NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
446677 |
2kn6   |
15313 | cing | 4-filtered-FRED | STAR | entry | full | 2806 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kn6
# This FRED archive file contains, for PDB entry <2kn6>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2kn6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kn6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 21622.53
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 $Apoptosis_associated_speck_like_protein_containing_a_CARD A . 1 1
stop_
save_
save_Apoptosis_associated_speck_like_protein_containing_a_CARD
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Apoptosis associated speck like protein containing a CARD"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGLVPRGSHMGRARDAILDALENLTAEELKKFKLKLLSVPLREGYGRIPRGALLSMDALDLTDKLVSFYLETYGAELTANVLRDMGLQEMAGQLQAATHQGSGAAPAGIQAPPQSAAKPGLHFIDQHRAALIARVTNVEWLLDALYGKVLTDEQYQAVRAEPTNPSKMRKLFSFTPAWNWTCKDLLLQALRESQSYLVEDLERS
_Entity.Number_of_monomers 215
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 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 ARG . 1 1
18 GLY . 1 1
19 SER . 1 1
20 HIS . 1 1
21 MET . 1 1
22 GLY . 1 1
23 ARG . 1 1
24 ALA . 1 1
25 ARG . 1 1
26 ASP . 1 1
27 ALA . 1 1
28 ILE . 1 1
29 LEU . 1 1
30 ASP . 1 1
31 ALA . 1 1
32 LEU . 1 1
33 GLU . 1 1
34 ASN . 1 1
35 LEU . 1 1
36 THR . 1 1
37 ALA . 1 1
38 GLU . 1 1
39 GLU . 1 1
40 LEU . 1 1
41 LYS . 1 1
42 LYS . 1 1
43 PHE . 1 1
44 LYS . 1 1
45 LEU . 1 1
46 LYS . 1 1
47 LEU . 1 1
48 LEU . 1 1
49 SER . 1 1
50 VAL . 1 1
51 PRO . 1 1
52 LEU . 1 1
53 ARG . 1 1
54 GLU . 1 1
55 GLY . 1 1
56 TYR . 1 1
57 GLY . 1 1
58 ARG . 1 1
59 ILE . 1 1
60 PRO . 1 1
61 ARG . 1 1
62 GLY . 1 1
63 ALA . 1 1
64 LEU . 1 1
65 LEU . 1 1
66 SER . 1 1
67 MET . 1 1
68 ASP . 1 1
69 ALA . 1 1
70 LEU . 1 1
71 ASP . 1 1
72 LEU . 1 1
73 THR . 1 1
74 ASP . 1 1
75 LYS . 1 1
76 LEU . 1 1
77 VAL . 1 1
78 SER . 1 1
79 PHE . 1 1
80 TYR . 1 1
81 LEU . 1 1
82 GLU . 1 1
83 THR . 1 1
84 TYR . 1 1
85 GLY . 1 1
86 ALA . 1 1
87 GLU . 1 1
88 LEU . 1 1
89 THR . 1 1
90 ALA . 1 1
91 ASN . 1 1
92 VAL . 1 1
93 LEU . 1 1
94 ARG . 1 1
95 ASP . 1 1
96 MET . 1 1
97 GLY . 1 1
98 LEU . 1 1
99 GLN . 1 1
100 GLU . 1 1
101 MET . 1 1
102 ALA . 1 1
103 GLY . 1 1
104 GLN . 1 1
105 LEU . 1 1
106 GLN . 1 1
107 ALA . 1 1
108 ALA . 1 1
109 THR . 1 1
110 HIS . 1 1
111 GLN . 1 1
112 GLY . 1 1
113 SER . 1 1
114 GLY . 1 1
115 ALA . 1 1
116 ALA . 1 1
117 PRO . 1 1
118 ALA . 1 1
119 GLY . 1 1
120 ILE . 1 1
121 GLN . 1 1
122 ALA . 1 1
123 PRO . 1 1
124 PRO . 1 1
125 GLN . 1 1
126 SER . 1 1
127 ALA . 1 1
128 ALA . 1 1
129 LYS . 1 1
130 PRO . 1 1
131 GLY . 1 1
132 LEU . 1 1
133 HIS . 1 1
134 PHE . 1 1
135 ILE . 1 1
136 ASP . 1 1
137 GLN . 1 1
138 HIS . 1 1
139 ARG . 1 1
140 ALA . 1 1
141 ALA . 1 1
142 LEU . 1 1
143 ILE . 1 1
144 ALA . 1 1
145 ARG . 1 1
146 VAL . 1 1
147 THR . 1 1
148 ASN . 1 1
149 VAL . 1 1
150 GLU . 1 1
151 TRP . 1 1
152 LEU . 1 1
153 LEU . 1 1
154 ASP . 1 1
155 ALA . 1 1
156 LEU . 1 1
157 TYR . 1 1
158 GLY . 1 1
159 LYS . 1 1
160 VAL . 1 1
161 LEU . 1 1
162 THR . 1 1
163 ASP . 1 1
164 GLU . 1 1
165 GLN . 1 1
166 TYR . 1 1
167 GLN . 1 1
168 ALA . 1 1
169 VAL . 1 1
170 ARG . 1 1
171 ALA . 1 1
172 GLU . 1 1
173 PRO . 1 1
174 THR . 1 1
175 ASN . 1 1
176 PRO . 1 1
177 SER . 1 1
178 LYS . 1 1
179 MET . 1 1
180 ARG . 1 1
181 LYS . 1 1
182 LEU . 1 1
183 PHE . 1 1
184 SER . 1 1
185 PHE . 1 1
186 THR . 1 1
187 PRO . 1 1
188 ALA . 1 1
189 TRP . 1 1
190 ASN . 1 1
191 TRP . 1 1
192 THR . 1 1
193 CYS . 1 1
194 LYS . 1 1
195 ASP . 1 1
196 LEU . 1 1
197 LEU . 1 1
198 LEU . 1 1
199 GLN . 1 1
200 ALA . 1 1
201 LEU . 1 1
202 ARG . 1 1
203 GLU . 1 1
204 SER . 1 1
205 GLN . 1 1
206 SER . 1 1
207 TYR . 1 1
208 LEU . 1 1
209 VAL . 1 1
210 GLU . 1 1
211 ASP . 1 1
212 LEU . 1 1
213 GLU . 1 1
214 ARG . 1 1
215 SER . 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
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
ARG 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
HIS 20 20 1 1
MET 21 21 1 1
GLY 22 22 1 1
ARG 23 23 1 1
ALA 24 24 1 1
ARG 25 25 1 1
ASP 26 26 1 1
ALA 27 27 1 1
ILE 28 28 1 1
LEU 29 29 1 1
ASP 30 30 1 1
ALA 31 31 1 1
LEU 32 32 1 1
GLU 33 33 1 1
ASN 34 34 1 1
LEU 35 35 1 1
THR 36 36 1 1
ALA 37 37 1 1
GLU 38 38 1 1
GLU 39 39 1 1
LEU 40 40 1 1
LYS 41 41 1 1
LYS 42 42 1 1
PHE 43 43 1 1
LYS 44 44 1 1
LEU 45 45 1 1
LYS 46 46 1 1
LEU 47 47 1 1
LEU 48 48 1 1
SER 49 49 1 1
VAL 50 50 1 1
PRO 51 51 1 1
LEU 52 52 1 1
ARG 53 53 1 1
GLU 54 54 1 1
GLY 55 55 1 1
TYR 56 56 1 1
GLY 57 57 1 1
ARG 58 58 1 1
ILE 59 59 1 1
PRO 60 60 1 1
ARG 61 61 1 1
GLY 62 62 1 1
ALA 63 63 1 1
LEU 64 64 1 1
LEU 65 65 1 1
SER 66 66 1 1
MET 67 67 1 1
ASP 68 68 1 1
ALA 69 69 1 1
LEU 70 70 1 1
ASP 71 71 1 1
LEU 72 72 1 1
THR 73 73 1 1
ASP 74 74 1 1
LYS 75 75 1 1
LEU 76 76 1 1
VAL 77 77 1 1
SER 78 78 1 1
PHE 79 79 1 1
TYR 80 80 1 1
LEU 81 81 1 1
GLU 82 82 1 1
THR 83 83 1 1
TYR 84 84 1 1
GLY 85 85 1 1
ALA 86 86 1 1
GLU 87 87 1 1
LEU 88 88 1 1
THR 89 89 1 1
ALA 90 90 1 1
ASN 91 91 1 1
VAL 92 92 1 1
LEU 93 93 1 1
ARG 94 94 1 1
ASP 95 95 1 1
MET 96 96 1 1
GLY 97 97 1 1
LEU 98 98 1 1
GLN 99 99 1 1
GLU 100 100 1 1
MET 101 101 1 1
ALA 102 102 1 1
GLY 103 103 1 1
GLN 104 104 1 1
LEU 105 105 1 1
GLN 106 106 1 1
ALA 107 107 1 1
ALA 108 108 1 1
THR 109 109 1 1
HIS 110 110 1 1
GLN 111 111 1 1
GLY 112 112 1 1
SER 113 113 1 1
GLY 114 114 1 1
ALA 115 115 1 1
ALA 116 116 1 1
PRO 117 117 1 1
ALA 118 118 1 1
GLY 119 119 1 1
ILE 120 120 1 1
GLN 121 121 1 1
ALA 122 122 1 1
PRO 123 123 1 1
PRO 124 124 1 1
GLN 125 125 1 1
SER 126 126 1 1
ALA 127 127 1 1
ALA 128 128 1 1
LYS 129 129 1 1
PRO 130 130 1 1
GLY 131 131 1 1
LEU 132 132 1 1
HIS 133 133 1 1
PHE 134 134 1 1
ILE 135 135 1 1
ASP 136 136 1 1
GLN 137 137 1 1
HIS 138 138 1 1
ARG 139 139 1 1
ALA 140 140 1 1
ALA 141 141 1 1
LEU 142 142 1 1
ILE 143 143 1 1
ALA 144 144 1 1
ARG 145 145 1 1
VAL 146 146 1 1
THR 147 147 1 1
ASN 148 148 1 1
VAL 149 149 1 1
GLU 150 150 1 1
TRP 151 151 1 1
LEU 152 152 1 1
LEU 153 153 1 1
ASP 154 154 1 1
ALA 155 155 1 1
LEU 156 156 1 1
TYR 157 157 1 1
GLY 158 158 1 1
LYS 159 159 1 1
VAL 160 160 1 1
LEU 161 161 1 1
THR 162 162 1 1
ASP 163 163 1 1
GLU 164 164 1 1
GLN 165 165 1 1
TYR 166 166 1 1
GLN 167 167 1 1
ALA 168 168 1 1
VAL 169 169 1 1
ARG 170 170 1 1
ALA 171 171 1 1
GLU 172 172 1 1
PRO 173 173 1 1
THR 174 174 1 1
ASN 175 175 1 1
PRO 176 176 1 1
SER 177 177 1 1
LYS 178 178 1 1
MET 179 179 1 1
ARG 180 180 1 1
LYS 181 181 1 1
LEU 182 182 1 1
PHE 183 183 1 1
SER 184 184 1 1
PHE 185 185 1 1
THR 186 186 1 1
PRO 187 187 1 1
ALA 188 188 1 1
TRP 189 189 1 1
ASN 190 190 1 1
TRP 191 191 1 1
THR 192 192 1 1
CYS 193 193 1 1
LYS 194 194 1 1
ASP 195 195 1 1
LEU 196 196 1 1
LEU 197 197 1 1
LEU 198 198 1 1
GLN 199 199 1 1
ALA 200 200 1 1
LEU 201 201 1 1
ARG 202 202 1 1
GLU 203 203 1 1
SER 204 204 1 1
GLN 205 205 1 1
SER 206 206 1 1
TYR 207 207 1 1
LEU 208 208 1 1
VAL 209 209 1 1
GLU 210 210 1 1
ASP 211 211 1 1
LEU 212 212 1 1
GLU 213 213 1 1
ARG 214 214 1 1
SER 215 215 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_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
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2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
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
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 21 MET HA . 1 . HA 1 1
1 1 2 1 1 22 GLY H . 2 . HN 1 1
2 1 1 1 1 21 MET QB . 1 . HB# 1 1
2 1 2 1 1 22 GLY H . 2 . HN 1 1
3 1 1 1 1 21 MET QG . 1 . HG2 1 1
3 1 2 1 1 22 GLY H . 2 . HN 1 1
4 1 1 1 1 22 GLY H . 2 . HN 1 1
4 1 2 1 1 22 GLY QA . 2 . HA# 1 1
5 1 1 1 1 22 GLY QA . 2 . HA# 1 1
5 1 2 1 1 23 ARG H . 3 . HN 1 1
6 1 1 1 1 23 ARG H . 3 . HN 1 1
6 1 2 1 1 23 ARG HA . 3 . HA 1 1
7 1 1 1 1 23 ARG HA . 3 . HA 1 1
7 1 2 1 1 24 ALA H . 4 . HN 1 1
8 1 1 1 1 23 ARG HA . 3 . HA 1 1
8 1 2 1 1 25 ARG H . 5 . HN 1 1
9 1 1 1 1 23 ARG H . 3 . HN 1 1
9 1 2 1 1 23 ARG QB . 3 . HB# 1 1
10 1 1 1 1 23 ARG QB . 3 . HB# 1 1
10 1 2 1 1 24 ALA H . 4 . HN 1 1
11 1 1 1 1 23 ARG QB . 3 . HB# 1 1
11 1 2 1 1 26 ASP H . 6 . HN 1 1
12 1 1 1 1 23 ARG H . 3 . HN 1 1
12 1 2 1 1 23 ARG QD . 3 . HD# 1 1
13 1 1 1 1 23 ARG H . 3 . HN 1 1
13 1 2 1 1 23 ARG QG . 3 . HG# 1 1
14 1 1 1 1 23 ARG QG . 3 . HG# 1 1
14 1 2 1 1 24 ALA H . 4 . HN 1 1
15 1 1 1 1 22 GLY H . 2 . HN 1 1
15 1 2 1 1 23 ARG H . 3 . HN 1 1
16 1 1 1 1 23 ARG H . 3 . HN 1 1
16 1 2 1 1 25 ARG H . 5 . HN 1 1
17 1 1 1 1 23 ARG H . 3 . HN 1 1
17 1 2 1 1 26 ASP H . 6 . HN 1 1
18 1 1 1 1 24 ALA H . 4 . HN 1 1
18 1 2 1 1 24 ALA HA . 4 . HA 1 1
19 1 1 1 1 24 ALA HA . 4 . HA 1 1
19 1 2 1 1 26 ASP H . 6 . HN 1 1
20 1 1 1 1 24 ALA H . 4 . HN 1 1
20 1 2 1 1 24 ALA MB . 4 . HB# 1 1
21 1 1 1 1 23 ARG H . 3 . HN 1 1
21 1 2 1 1 24 ALA H . 4 . HN 1 1
22 1 1 1 1 25 ARG H . 5 . HN 1 1
22 1 2 1 1 25 ARG HA . 5 . HA 1 1
23 1 1 1 1 25 ARG HA . 5 . HA 1 1
23 1 2 1 1 26 ASP H . 6 . HN 1 1
24 1 1 1 1 25 ARG HA . 5 . HA 1 1
24 1 2 1 1 28 ILE H . 8 . HN 1 1
25 1 1 1 1 25 ARG HA . 5 . HA 1 1
25 1 2 1 1 29 LEU H . 9 . HN 1 1
26 1 1 1 1 22 GLY H . 2 . HN 1 1
26 1 2 1 1 25 ARG QB . 5 . HB# 1 1
27 1 1 1 1 25 ARG H . 5 . HN 1 1
27 1 2 1 1 25 ARG QB . 5 . HB# 1 1
28 1 1 1 1 22 GLY H . 2 . HN 1 1
28 1 2 1 1 25 ARG QD . 5 . HD# 1 1
29 1 1 1 1 25 ARG H . 5 . HN 1 1
29 1 2 1 1 25 ARG QD . 5 . HD# 1 1
30 1 1 1 1 25 ARG QD . 5 . HD# 1 1
30 1 2 1 1 26 ASP H . 6 . HN 1 1
31 1 1 1 1 25 ARG QB . 5 . HB2 1 1
31 1 2 1 1 26 ASP H . 6 . HN 1 1
32 1 1 1 1 26 ASP H . 6 . HN 1 1
32 1 2 1 1 26 ASP HA . 6 . HA 1 1
33 1 1 1 1 23 ARG H . 3 . HN 1 1
33 1 2 1 1 26 ASP QB . 6 . HB# 1 1
34 1 1 1 1 26 ASP H . 6 . HN 1 1
34 1 2 1 1 26 ASP QB . 6 . HB# 1 1
35 1 1 1 1 26 ASP QB . 6 . HB# 1 1
35 1 2 1 1 27 ALA H . 7 . HN 1 1
36 1 1 1 1 24 ALA H . 4 . HN 1 1
36 1 2 1 1 26 ASP H . 6 . HN 1 1
37 1 1 1 1 27 ALA H . 7 . HN 1 1
37 1 2 1 1 27 ALA HA . 7 . HA 1 1
38 1 1 1 1 27 ALA HA . 7 . HA 1 1
38 1 2 1 1 28 ILE H . 8 . HN 1 1
39 1 1 1 1 26 ASP H . 6 . HN 1 1
39 1 2 1 1 27 ALA MB . 7 . HB# 1 1
40 1 1 1 1 27 ALA H . 7 . HN 1 1
40 1 2 1 1 27 ALA MB . 7 . HB# 1 1
41 1 1 1 1 27 ALA MB . 7 . HB# 1 1
41 1 2 1 1 28 ILE H . 8 . HN 1 1
42 1 1 1 1 27 ALA H . 7 . HN 1 1
42 1 2 1 1 28 ILE H . 8 . HN 1 1
43 1 1 1 1 27 ALA H . 7 . HN 1 1
43 1 2 1 1 29 LEU H . 9 . HN 1 1
44 1 1 1 1 27 ALA H . 7 . HN 1 1
44 1 2 1 1 30 ASP H . 10 . HN 1 1
45 1 1 1 1 28 ILE HA . 8 . HA 1 1
45 1 2 1 1 29 LEU H . 9 . HN 1 1
46 1 1 1 1 28 ILE HA . 8 . HA 1 1
46 1 2 1 1 31 ALA H . 11 . HN 1 1
47 1 1 1 1 28 ILE H . 8 . HN 1 1
47 1 2 1 1 28 ILE HB . 8 . HB 1 1
48 1 1 1 1 28 ILE HB . 8 . HB 1 1
48 1 2 1 1 29 LEU H . 9 . HN 1 1
49 1 1 1 1 28 ILE HB . 8 . HB 1 1
49 1 2 1 1 86 ALA H . 66 . HN 1 1
50 1 1 1 1 28 ILE H . 8 . HN 1 1
50 1 2 1 1 28 ILE MD . 8 . HD1# 1 1
51 1 1 1 1 28 ILE MD . 8 . HD1# 1 1
51 1 2 1 1 86 ALA H . 66 . HN 1 1
52 1 1 1 1 28 ILE H . 8 . HN 1 1
52 1 2 1 1 28 ILE QG . 8 . HG12 1 1
53 1 1 1 1 28 ILE QG . 8 . HG12 1 1
53 1 2 1 1 76 LEU QD . 56 . HD1# 1 1
54 1 1 1 1 28 ILE QG . 8 . HG12 1 1
54 1 2 1 1 86 ALA H . 66 . HN 1 1
55 1 1 1 1 28 ILE H . 8 . HN 1 1
55 1 2 1 1 30 ASP H . 10 . HN 1 1
56 1 1 1 1 29 LEU H . 9 . HN 1 1
56 1 2 1 1 29 LEU HA . 9 . HA 1 1
57 1 1 1 1 29 LEU HA . 9 . HA 1 1
57 1 2 1 1 32 LEU H . 12 . HN 1 1
58 1 1 1 1 29 LEU HA . 9 . HA 1 1
58 1 2 1 1 33 GLU H . 13 . HN 1 1
59 1 1 1 1 29 LEU HA . 9 . HA 1 1
59 1 2 1 1 73 THR H . 53 . HN 1 1
60 1 1 1 1 29 LEU QB . 9 . HB2 1 1
60 1 2 1 1 30 ASP H . 10 . HN 1 1
61 1 1 1 1 29 LEU H . 9 . HN 1 1
61 1 2 1 1 29 LEU QD . 9 . HD1# 1 1
62 1 1 1 1 29 LEU QD . 9 . HD1# 1 1
62 1 2 1 1 30 ASP H . 10 . HN 1 1
63 1 1 1 1 29 LEU QD . 9 . HD1# 1 1
63 1 2 1 1 33 GLU H . 13 . HN 1 1
64 1 1 1 1 29 LEU H . 9 . HN 1 1
64 1 2 1 1 29 LEU QB . 9 . HB2 1 1
65 1 1 1 1 29 LEU HG . 9 . HG 1 1
65 1 2 1 1 30 ASP H . 10 . HN 1 1
66 1 1 1 1 26 ASP H . 6 . HN 1 1
66 1 2 1 1 29 LEU H . 9 . HN 1 1
67 1 1 1 1 28 ILE H . 8 . HN 1 1
67 1 2 1 1 29 LEU H . 9 . HN 1 1
68 1 1 1 1 30 ASP H . 10 . HN 1 1
68 1 2 1 1 30 ASP HA . 10 . HA 1 1
69 1 1 1 1 29 LEU H . 9 . HN 1 1
69 1 2 1 1 30 ASP QB . 10 . HB2 1 1
70 1 1 1 1 30 ASP H . 10 . HN 1 1
70 1 2 1 1 30 ASP QB . 10 . HB2 1 1
71 1 1 1 1 30 ASP QB . 10 . HB2 1 1
71 1 2 1 1 33 GLU H . 13 . HN 1 1
72 1 1 1 1 30 ASP QB . 10 . HB2 1 1
72 1 2 1 1 31 ALA H . 11 . HN 1 1
73 1 1 1 1 30 ASP H . 10 . HN 1 1
73 1 2 1 1 32 LEU H . 12 . HN 1 1
74 1 1 1 1 31 ALA H . 11 . HN 1 1
74 1 2 1 1 31 ALA HA . 11 . HA 1 1
75 1 1 1 1 31 ALA HA . 11 . HA 1 1
75 1 2 1 1 34 ASN QD . 14 . HD21 1 1
76 1 1 1 1 31 ALA H . 11 . HN 1 1
76 1 2 1 1 31 ALA MB . 11 . HB# 1 1
77 1 1 1 1 31 ALA MB . 11 . HB# 1 1
77 1 2 1 1 32 LEU H . 12 . HN 1 1
78 1 1 1 1 30 ASP H . 10 . HN 1 1
78 1 2 1 1 31 ALA H . 11 . HN 1 1
79 1 1 1 1 31 ALA H . 11 . HN 1 1
79 1 2 1 1 32 LEU H . 12 . HN 1 1
80 1 1 1 1 32 LEU H . 12 . HN 1 1
80 1 2 1 1 32 LEU HA . 12 . HA 1 1
81 1 1 1 1 32 LEU HA . 12 . HA 1 1
81 1 2 1 1 33 GLU H . 13 . HN 1 1
82 1 1 1 1 32 LEU HA . 12 . HA 1 1
82 1 2 1 1 35 LEU H . 15 . HN 1 1
83 1 1 1 1 32 LEU H . 12 . HN 1 1
83 1 2 1 1 32 LEU QB . 12 . HB2 1 1
84 1 1 1 1 32 LEU H . 12 . HN 1 1
84 1 2 1 1 32 LEU QD . 12 . HD1# 1 1
85 1 1 1 1 32 LEU QD . 12 . HD1# 1 1
85 1 2 1 1 33 GLU H . 13 . HN 1 1
86 1 1 1 1 32 LEU QD . 12 . HD1# 1 1
86 1 2 1 1 73 THR H . 53 . HN 1 1
87 1 1 1 1 32 LEU H . 12 . HN 1 1
87 1 2 1 1 32 LEU HG . 12 . HG 1 1
88 1 1 1 1 32 LEU HG . 12 . HG 1 1
88 1 2 1 1 33 GLU H . 13 . HN 1 1
89 1 1 1 1 33 GLU H . 13 . HN 1 1
89 1 2 1 1 33 GLU HA . 13 . HA 1 1
90 1 1 1 1 33 GLU HA . 13 . HA 1 1
90 1 2 1 1 34 ASN H . 14 . HN 1 1
91 1 1 1 1 33 GLU HA . 13 . HA 1 1
91 1 2 1 1 35 LEU H . 15 . HN 1 1
92 1 1 1 1 33 GLU H . 13 . HN 1 1
92 1 2 1 1 33 GLU QB . 13 . HB2 1 1
93 1 1 1 1 33 GLU H . 13 . HN 1 1
93 1 2 1 1 33 GLU QG . 13 . HG# 1 1
94 1 1 1 1 33 GLU QG . 13 . HG# 1 1
94 1 2 1 1 34 ASN H . 14 . HN 1 1
95 1 1 1 1 31 ALA H . 11 . HN 1 1
95 1 2 1 1 33 GLU H . 13 . HN 1 1
96 1 1 1 1 32 LEU H . 12 . HN 1 1
96 1 2 1 1 33 GLU H . 13 . HN 1 1
97 1 1 1 1 34 ASN H . 14 . HN 1 1
97 1 2 1 1 34 ASN HA . 14 . HA 1 1
98 1 1 1 1 34 ASN HA . 14 . HA 1 1
98 1 2 1 1 35 LEU H . 15 . HN 1 1
99 1 1 1 1 34 ASN H . 14 . HN 1 1
99 1 2 1 1 34 ASN QB . 14 . HB# 1 1
100 1 1 1 1 34 ASN QB . 14 . HB# 1 1
100 1 2 1 1 34 ASN QD . 14 . HD21 1 1
101 1 1 1 1 34 ASN QB . 14 . HB# 1 1
101 1 2 1 1 35 LEU H . 15 . HN 1 1
102 1 1 1 1 33 GLU H . 13 . HN 1 1
102 1 2 1 1 34 ASN H . 14 . HN 1 1
103 1 1 1 1 34 ASN H . 14 . HN 1 1
103 1 2 1 1 34 ASN QD . 14 . HD21 1 1
104 1 1 1 1 33 GLU QB . 13 . HB2 1 1
104 1 2 1 1 34 ASN H . 14 . HN 1 1
105 1 1 1 1 35 LEU H . 15 . HN 1 1
105 1 2 1 1 35 LEU QB . 15 . HB2 1 1
106 1 1 1 1 35 LEU H . 15 . HN 1 1
106 1 2 1 1 35 LEU QD . 15 . HD1# 1 1
107 1 1 1 1 35 LEU QD . 15 . HD1# 1 1
107 1 2 1 1 40 LEU H . 20 . HN 1 1
108 1 1 1 1 35 LEU QD . 15 . HD1# 1 1
108 1 2 1 1 43 PHE H . 23 . HN 1 1
109 1 1 1 1 35 LEU QD . 15 . HD1# 1 1
109 1 2 1 1 98 LEU H . 78 . HN 1 1
110 1 1 1 1 32 LEU H . 12 . HN 1 1
110 1 2 1 1 35 LEU HG . 15 . HG 1 1
111 1 1 1 1 35 LEU H . 15 . HN 1 1
111 1 2 1 1 35 LEU HG . 15 . HG 1 1
112 1 1 1 1 33 GLU H . 13 . HN 1 1
112 1 2 1 1 35 LEU H . 15 . HN 1 1
113 1 1 1 1 34 ASN H . 14 . HN 1 1
113 1 2 1 1 35 LEU H . 15 . HN 1 1
114 1 1 1 1 36 THR HA . 16 . HA 1 1
114 1 2 1 1 37 ALA H . 17 . HN 1 1
115 1 1 1 1 36 THR HA . 16 . HA 1 1
115 1 2 1 1 38 GLU H . 18 . HN 1 1
116 1 1 1 1 36 THR HB . 16 . HB 1 1
116 1 2 1 1 37 ALA H . 17 . HN 1 1
117 1 1 1 1 36 THR HB . 16 . HB 1 1
117 1 2 1 1 38 GLU H . 18 . HN 1 1
118 1 1 1 1 37 ALA H . 17 . HN 1 1
118 1 2 1 1 37 ALA HA . 17 . HA 1 1
119 1 1 1 1 37 ALA H . 17 . HN 1 1
119 1 2 1 1 37 ALA MB . 17 . HB# 1 1
120 1 1 1 1 37 ALA MB . 17 . HB# 1 1
120 1 2 1 1 38 GLU H . 18 . HN 1 1
121 1 1 1 1 38 GLU H . 18 . HN 1 1
121 1 2 1 1 38 GLU HA . 18 . HA 1 1
122 1 1 1 1 38 GLU HA . 18 . HA 1 1
122 1 2 1 1 40 LEU H . 20 . HN 1 1
123 1 1 1 1 38 GLU HA . 18 . HA 1 1
123 1 2 1 1 41 LYS H . 21 . HN 1 1
124 1 1 1 1 38 GLU H . 18 . HN 1 1
124 1 2 1 1 38 GLU QB . 18 . HB2 1 1
125 1 1 1 1 38 GLU QB . 18 . HB2 1 1
125 1 2 1 1 39 GLU H . 19 . HN 1 1
126 1 1 1 1 37 ALA H . 17 . HN 1 1
126 1 2 1 1 38 GLU QG . 18 . HG# 1 1
127 1 1 1 1 38 GLU H . 18 . HN 1 1
127 1 2 1 1 38 GLU QG . 18 . HG# 1 1
128 1 1 1 1 37 ALA H . 17 . HN 1 1
128 1 2 1 1 38 GLU H . 18 . HN 1 1
129 1 1 1 1 38 GLU H . 18 . HN 1 1
129 1 2 1 1 40 LEU H . 20 . HN 1 1
130 1 1 1 1 39 GLU HA . 19 . HA 1 1
130 1 2 1 1 43 PHE H . 23 . HN 1 1
131 1 1 1 1 39 GLU QG . 19 . HG2 1 1
131 1 2 1 1 42 LYS H . 22 . HN 1 1
132 1 1 1 1 39 GLU QG . 19 . HG2 1 1
132 1 2 1 1 40 LEU H . 20 . HN 1 1
133 1 1 1 1 38 GLU H . 18 . HN 1 1
133 1 2 1 1 39 GLU H . 19 . HN 1 1
134 1 1 1 1 39 GLU H . 19 . HN 1 1
134 1 2 1 1 40 LEU H . 20 . HN 1 1
135 1 1 1 1 37 ALA H . 17 . HN 1 1
135 1 2 1 1 40 LEU QB . 20 . HB2 1 1
136 1 1 1 1 40 LEU H . 20 . HN 1 1
136 1 2 1 1 40 LEU QB . 20 . HB2 1 1
137 1 1 1 1 35 LEU H . 15 . HN 1 1
137 1 2 1 1 40 LEU QD . 20 . HD1# 1 1
138 1 1 1 1 40 LEU H . 20 . HN 1 1
138 1 2 1 1 40 LEU QD . 20 . HD1# 1 1
139 1 1 1 1 40 LEU QD . 20 . HD1# 1 1
139 1 2 1 1 41 LYS H . 21 . HN 1 1
140 1 1 1 1 40 LEU QD . 20 . HD1# 1 1
140 1 2 1 1 44 LYS H . 24 . HN 1 1
141 1 1 1 1 40 LEU QD . 20 . HD1# 1 1
141 1 2 1 1 69 ALA H . 49 . HN 1 1
142 1 1 1 1 41 LYS H . 21 . HN 1 1
142 1 2 1 1 41 LYS HA . 21 . HA 1 1
143 1 1 1 1 41 LYS HA . 21 . HA 1 1
143 1 2 1 1 43 PHE H . 23 . HN 1 1
144 1 1 1 1 41 LYS HA . 21 . HA 1 1
144 1 2 1 1 45 LEU H . 25 . HN 1 1
145 1 1 1 1 41 LYS H . 21 . HN 1 1
145 1 2 1 1 41 LYS QB . 21 . HB# 1 1
146 1 1 1 1 41 LYS QB . 21 . HB# 1 1
146 1 2 1 1 44 LYS H . 24 . HN 1 1
147 1 1 1 1 41 LYS H . 21 . HN 1 1
147 1 2 1 1 41 LYS QE . 21 . HE# 1 1
148 1 1 1 1 41 LYS H . 21 . HN 1 1
148 1 2 1 1 41 LYS QG . 21 . HG2 1 1
149 1 1 1 1 41 LYS QG . 21 . HG2 1 1
149 1 2 1 1 43 PHE H . 23 . HN 1 1
150 1 1 1 1 40 LEU H . 20 . HN 1 1
150 1 2 1 1 41 LYS H . 21 . HN 1 1
151 1 1 1 1 42 LYS QB . 22 . HB# 1 1
151 1 2 1 1 43 PHE H . 23 . HN 1 1
152 1 1 1 1 42 LYS H . 22 . HN 1 1
152 1 2 1 1 43 PHE H . 23 . HN 1 1
153 1 1 1 1 42 LYS HA . 22 . HA 1 1
153 1 2 1 1 45 LEU H . 25 . HN 1 1
154 1 1 1 1 43 PHE HA . 23 . HA 1 1
154 1 2 1 1 44 LYS H . 24 . HN 1 1
155 1 1 1 1 43 PHE H . 23 . HN 1 1
155 1 2 1 1 43 PHE QB . 23 . HB2 1 1
156 1 1 1 1 43 PHE QB . 23 . HB2 1 1
156 1 2 1 1 44 LYS H . 24 . HN 1 1
157 1 1 1 1 43 PHE QB . 23 . HB2 1 1
157 1 2 1 1 45 LEU H . 25 . HN 1 1
158 1 1 1 1 43 PHE H . 23 . HN 1 1
158 1 2 1 1 43 PHE QD . 23 . HD# 1 1
159 1 1 1 1 43 PHE QD . 23 . HD# 1 1
159 1 2 1 1 44 LYS H . 24 . HN 1 1
160 1 1 1 1 43 PHE QD . 23 . HD# 1 1
160 1 2 1 1 93 LEU H . 73 . HN 1 1
161 1 1 1 1 43 PHE QE . 23 . HE# 1 1
161 1 2 1 1 90 ALA H . 70 . HN 1 1
162 1 1 1 1 43 PHE QE . 23 . HE# 1 1
162 1 2 1 1 92 VAL H . 72 . HN 1 1
163 1 1 1 1 43 PHE QE . 23 . HE# 1 1
163 1 2 1 1 93 LEU H . 73 . HN 1 1
164 1 1 1 1 43 PHE H . 23 . HN 1 1
164 1 2 1 1 45 LEU H . 25 . HN 1 1
165 1 1 1 1 43 PHE HZ . 23 . HZ 1 1
165 1 2 1 1 89 THR H . 69 . HN 1 1
166 1 1 1 1 44 LYS HA . 24 . HA 1 1
166 1 2 1 1 45 LEU H . 25 . HN 1 1
167 1 1 1 1 44 LYS HA . 24 . HA 1 1
167 1 2 1 1 46 LYS H . 26 . HN 1 1
168 1 1 1 1 44 LYS H . 24 . HN 1 1
168 1 2 1 1 44 LYS QB . 24 . HB2 1 1
169 1 1 1 1 44 LYS QB . 24 . HB2 1 1
169 1 2 1 1 45 LEU H . 25 . HN 1 1
170 1 1 1 1 44 LYS H . 24 . HN 1 1
170 1 2 1 1 46 LYS QB . 26 . HB2 1 1
171 1 1 1 1 44 LYS H . 24 . HN 1 1
171 1 2 1 1 44 LYS QG . 24 . HG# 1 1
172 1 1 1 1 43 PHE H . 23 . HN 1 1
172 1 2 1 1 44 LYS H . 24 . HN 1 1
173 1 1 1 1 45 LEU HA . 25 . HA 1 1
173 1 2 1 1 47 LEU H . 27 . HN 1 1
174 1 1 1 1 45 LEU H . 25 . HN 1 1
174 1 2 1 1 45 LEU QB . 25 . HB2 1 1
175 1 1 1 1 43 PHE H . 23 . HN 1 1
175 1 2 1 1 45 LEU QD . 25 . HD1# 1 1
176 1 1 1 1 45 LEU H . 25 . HN 1 1
176 1 2 1 1 45 LEU QD . 25 . HD1# 1 1
177 1 1 1 1 45 LEU QD . 25 . HD1# 1 1
177 1 2 1 1 46 LYS H . 26 . HN 1 1
178 1 1 1 1 45 LEU H . 25 . HN 1 1
178 1 2 1 1 45 LEU HG . 25 . HG 1 1
179 1 1 1 1 44 LYS H . 24 . HN 1 1
179 1 2 1 1 45 LEU H . 25 . HN 1 1
180 1 1 1 1 45 LEU H . 25 . HN 1 1
180 1 2 1 1 46 LYS H . 26 . HN 1 1
181 1 1 1 1 46 LYS H . 26 . HN 1 1
181 1 2 1 1 46 LYS HA . 26 . HA 1 1
182 1 1 1 1 46 LYS HA . 26 . HA 1 1
182 1 2 1 1 49 SER H . 29 . HN 1 1
183 1 1 1 1 46 LYS H . 26 . HN 1 1
183 1 2 1 1 46 LYS QB . 26 . HB2 1 1
184 1 1 1 1 46 LYS QB . 26 . HB2 1 1
184 1 2 1 1 50 VAL H . 30 . HN 1 1
185 1 1 1 1 46 LYS H . 26 . HN 1 1
185 1 2 1 1 46 LYS QG . 26 . HG# 1 1
186 1 1 1 1 47 LEU H . 27 . HN 1 1
186 1 2 1 1 47 LEU HA . 27 . HA 1 1
187 1 1 1 1 47 LEU HA . 27 . HA 1 1
187 1 2 1 1 48 LEU H . 28 . HN 1 1
188 1 1 1 1 47 LEU HA . 27 . HA 1 1
188 1 2 1 1 49 SER H . 29 . HN 1 1
189 1 1 1 1 47 LEU HA . 27 . HA 1 1
189 1 2 1 1 50 VAL H . 30 . HN 1 1
190 1 1 1 1 47 LEU H . 27 . HN 1 1
190 1 2 1 1 47 LEU QB . 27 . HB2 1 1
191 1 1 1 1 47 LEU QB . 27 . HB2 1 1
191 1 2 1 1 48 LEU H . 28 . HN 1 1
192 1 1 1 1 47 LEU H . 27 . HN 1 1
192 1 2 1 1 47 LEU QD . 27 . HD1# 1 1
193 1 1 1 1 47 LEU QD . 27 . HD1# 1 1
193 1 2 1 1 48 LEU H . 28 . HN 1 1
194 1 1 1 1 47 LEU QD . 27 . HD1# 1 1
194 1 2 1 1 59 ILE H . 39 . HN 1 1
195 1 1 1 1 46 LYS H . 26 . HN 1 1
195 1 2 1 1 47 LEU H . 27 . HN 1 1
196 1 1 1 1 48 LEU H . 28 . HN 1 1
196 1 2 1 1 48 LEU HA . 28 . HA 1 1
197 1 1 1 1 48 LEU HA . 28 . HA 1 1
197 1 2 1 1 49 SER H . 29 . HN 1 1
198 1 1 1 1 48 LEU QB . 28 . HB2 1 1
198 1 2 1 1 49 SER H . 29 . HN 1 1
199 1 1 1 1 48 LEU H . 28 . HN 1 1
199 1 2 1 1 48 LEU QD . 28 . HD1# 1 1
200 1 1 1 1 48 LEU QD . 28 . HD1# 1 1
200 1 2 1 1 49 SER H . 29 . HN 1 1
201 1 1 1 1 48 LEU QD . 28 . HD1# 1 1
201 1 2 1 1 61 ARG H . 41 . HN 1 1
202 1 1 1 1 48 LEU QD . 28 . HD1# 1 1
202 1 2 1 1 62 GLY H . 42 . HN 1 1
203 1 1 1 1 46 LYS H . 26 . HN 1 1
203 1 2 1 1 48 LEU H . 28 . HN 1 1
204 1 1 1 1 47 LEU H . 27 . HN 1 1
204 1 2 1 1 48 LEU H . 28 . HN 1 1
205 1 1 1 1 49 SER H . 29 . HN 1 1
205 1 2 1 1 49 SER HA . 29 . HA 1 1
206 1 1 1 1 49 SER HA . 29 . HA 1 1
206 1 2 1 1 50 VAL H . 30 . HN 1 1
207 1 1 1 1 49 SER QB . 29 . HB2 1 1
207 1 2 1 1 50 VAL H . 30 . HN 1 1
208 1 1 1 1 47 LEU H . 27 . HN 1 1
208 1 2 1 1 49 SER H . 29 . HN 1 1
209 1 1 1 1 50 VAL H . 30 . HN 1 1
209 1 2 1 1 50 VAL HA . 30 . HA 1 1
210 1 1 1 1 50 VAL H . 30 . HN 1 1
210 1 2 1 1 50 VAL HB . 30 . HB 1 1
211 1 1 1 1 50 VAL H . 30 . HN 1 1
211 1 2 1 1 50 VAL QG . 30 . HG1# 1 1
212 1 1 1 1 49 SER H . 29 . HN 1 1
212 1 2 1 1 50 VAL H . 30 . HN 1 1
213 1 1 1 1 51 PRO HA . 31 . HA 1 1
213 1 2 1 1 52 LEU H . 32 . HN 1 1
214 1 1 1 1 51 PRO QB . 31 . HB2 1 1
214 1 2 1 1 52 LEU H . 32 . HN 1 1
215 1 1 1 1 50 VAL H . 30 . HN 1 1
215 1 2 1 1 51 PRO QD . 31 . HD2 1 1
216 1 1 1 1 52 LEU HA . 32 . HA 1 1
216 1 2 1 1 53 ARG H . 33 . HN 1 1
217 1 1 1 1 52 LEU H . 32 . HN 1 1
217 1 2 1 1 52 LEU QB . 32 . HB2 1 1
218 1 1 1 1 52 LEU QB . 32 . HB2 1 1
218 1 2 1 1 56 TYR H . 36 . HN 1 1
219 1 1 1 1 52 LEU QB . 32 . HB2 1 1
219 1 2 1 1 53 ARG H . 33 . HN 1 1
220 1 1 1 1 52 LEU H . 32 . HN 1 1
220 1 2 1 1 52 LEU QD . 32 . HD1# 1 1
221 1 1 1 1 52 LEU QD . 32 . HD1# 1 1
221 1 2 1 1 57 GLY H . 37 . HN 1 1
222 1 1 1 1 52 LEU QD . 32 . HD1# 1 1
222 1 2 1 1 58 ARG H . 38 . HN 1 1
223 1 1 1 1 52 LEU QD . 32 . HD1# 1 1
223 1 2 1 1 53 ARG H . 33 . HN 1 1
224 1 1 1 1 52 LEU HG . 32 . HG 1 1
224 1 2 1 1 53 ARG H . 33 . HN 1 1
225 1 1 1 1 53 ARG HA . 33 . HA 1 1
225 1 2 1 1 54 GLU H . 34 . HN 1 1
226 1 1 1 1 53 ARG QB . 33 . HB2 1 1
226 1 2 1 1 54 GLU H . 34 . HN 1 1
227 1 1 1 1 53 ARG H . 33 . HN 1 1
227 1 2 1 1 53 ARG QB . 33 . HB2 1 1
228 1 1 1 1 53 ARG QD . 33 . HD2 1 1
228 1 2 1 1 54 GLU H . 34 . HN 1 1
229 1 1 1 1 52 LEU H . 32 . HN 1 1
229 1 2 1 1 53 ARG H . 33 . HN 1 1
230 1 1 1 1 53 ARG H . 33 . HN 1 1
230 1 2 1 1 56 TYR QD . 36 . HD# 1 1
231 1 1 1 1 54 GLU H . 34 . HN 1 1
231 1 2 1 1 54 GLU HA . 34 . HA 1 1
232 1 1 1 1 54 GLU H . 34 . HN 1 1
232 1 2 1 1 54 GLU QB . 34 . HB# 1 1
233 1 1 1 1 54 GLU QB . 34 . HB# 1 1
233 1 2 1 1 55 GLY H . 35 . HN 1 1
234 1 1 1 1 54 GLU QB . 34 . HB# 1 1
234 1 2 1 1 56 TYR H . 36 . HN 1 1
235 1 1 1 1 54 GLU H . 34 . HN 1 1
235 1 2 1 1 54 GLU QG . 34 . HG# 1 1
236 1 1 1 1 54 GLU QG . 34 . HG# 1 1
236 1 2 1 1 55 GLY H . 35 . HN 1 1
237 1 1 1 1 54 GLU HA . 34 . HA 1 1
237 1 2 1 1 55 GLY H . 35 . HN 1 1
238 1 1 1 1 53 ARG H . 33 . HN 1 1
238 1 2 1 1 54 GLU H . 34 . HN 1 1
239 1 1 1 1 55 GLY H . 35 . HN 1 1
239 1 2 1 1 55 GLY QA . 35 . HA2 1 1
240 1 1 1 1 55 GLY QA . 35 . HA2 1 1
240 1 2 1 1 56 TYR H . 36 . HN 1 1
241 1 1 1 1 54 GLU H . 34 . HN 1 1
241 1 2 1 1 55 GLY H . 35 . HN 1 1
242 1 1 1 1 56 TYR H . 36 . HN 1 1
242 1 2 1 1 56 TYR HA . 36 . HA 1 1
243 1 1 1 1 56 TYR HA . 36 . HA 1 1
243 1 2 1 1 57 GLY H . 37 . HN 1 1
244 1 1 1 1 56 TYR H . 36 . HN 1 1
244 1 2 1 1 56 TYR QB . 36 . HB2 1 1
245 1 1 1 1 56 TYR QB . 36 . HB2 1 1
245 1 2 1 1 57 GLY H . 37 . HN 1 1
246 1 1 1 1 56 TYR H . 36 . HN 1 1
246 1 2 1 1 56 TYR QD . 36 . HD# 1 1
247 1 1 1 1 56 TYR QD . 36 . HD# 1 1
247 1 2 1 1 57 GLY H . 37 . HN 1 1
248 1 1 1 1 55 GLY H . 35 . HN 1 1
248 1 2 1 1 56 TYR H . 36 . HN 1 1
249 1 1 1 1 57 GLY H . 37 . HN 1 1
249 1 2 1 1 57 GLY QA . 37 . HA2 1 1
250 1 1 1 1 57 GLY QA . 37 . HA2 1 1
250 1 2 1 1 58 ARG H . 38 . HN 1 1
251 1 1 1 1 56 TYR H . 36 . HN 1 1
251 1 2 1 1 57 GLY H . 37 . HN 1 1
252 1 1 1 1 58 ARG HA . 38 . HA 1 1
252 1 2 1 1 59 ILE H . 39 . HN 1 1
253 1 1 1 1 58 ARG H . 38 . HN 1 1
253 1 2 1 1 58 ARG QB . 38 . HB# 1 1
254 1 1 1 1 58 ARG QB . 38 . HB# 1 1
254 1 2 1 1 59 ILE H . 39 . HN 1 1
255 1 1 1 1 58 ARG QD . 38 . HD2 1 1
255 1 2 1 1 59 ILE H . 39 . HN 1 1
256 1 1 1 1 58 ARG H . 38 . HN 1 1
256 1 2 1 1 58 ARG QD . 38 . HD2 1 1
257 1 1 1 1 57 GLY H . 37 . HN 1 1
257 1 2 1 1 58 ARG H . 38 . HN 1 1
258 1 1 1 1 59 ILE H . 39 . HN 1 1
258 1 2 1 1 59 ILE HA . 39 . HA 1 1
259 1 1 1 1 59 ILE H . 39 . HN 1 1
259 1 2 1 1 59 ILE MD . 39 . HD1# 1 1
260 1 1 1 1 59 ILE MD . 39 . HD1# 1 1
260 1 2 1 1 76 LEU H . 56 . HN 1 1
261 1 1 1 1 59 ILE H . 39 . HN 1 1
261 1 2 1 1 59 ILE QG . 39 . HG12 1 1
262 1 1 1 1 59 ILE MG . 39 . HG2# 1 1
262 1 2 1 1 63 ALA H . 43 . HN 1 1
263 1 1 1 1 59 ILE MG . 39 . HG2# 1 1
263 1 2 1 1 64 LEU H . 44 . HN 1 1
264 1 1 1 1 60 PRO HA . 40 . HA 1 1
264 1 2 1 1 61 ARG H . 41 . HN 1 1
265 1 1 1 1 60 PRO HA . 40 . HA 1 1
265 1 2 1 1 62 GLY H . 42 . HN 1 1
266 1 1 1 1 60 PRO QB . 40 . HB2 1 1
266 1 2 1 1 61 ARG H . 41 . HN 1 1
267 1 1 1 1 60 PRO QB . 40 . HB2 1 1
267 1 2 1 1 62 GLY H . 42 . HN 1 1
268 1 1 1 1 60 PRO QB . 40 . HB2 1 1
268 1 2 1 1 63 ALA H . 43 . HN 1 1
269 1 1 1 1 60 PRO QD . 40 . HD2 1 1
269 1 2 1 1 63 ALA H . 43 . HN 1 1
270 1 1 1 1 60 PRO QG . 40 . HG# 1 1
270 1 2 1 1 63 ALA H . 43 . HN 1 1
271 1 1 1 1 61 ARG H . 41 . HN 1 1
271 1 2 1 1 61 ARG HA . 41 . HA 1 1
272 1 1 1 1 61 ARG HA . 41 . HA 1 1
272 1 2 1 1 64 LEU H . 44 . HN 1 1
273 1 1 1 1 61 ARG H . 41 . HN 1 1
273 1 2 1 1 61 ARG QB . 41 . HB2 1 1
274 1 1 1 1 61 ARG QB . 41 . HB2 1 1
274 1 2 1 1 62 GLY H . 42 . HN 1 1
275 1 1 1 1 61 ARG H . 41 . HN 1 1
275 1 2 1 1 61 ARG QD . 41 . HD# 1 1
276 1 1 1 1 61 ARG QD . 41 . HD# 1 1
276 1 2 1 1 62 GLY H . 42 . HN 1 1
277 1 1 1 1 61 ARG H . 41 . HN 1 1
277 1 2 1 1 61 ARG QG . 41 . HG# 1 1
278 1 1 1 1 61 ARG QG . 41 . HG# 1 1
278 1 2 1 1 62 GLY H . 42 . HN 1 1
279 1 1 1 1 61 ARG QG . 41 . HG# 1 1
279 1 2 1 1 63 ALA H . 43 . HN 1 1
280 1 1 1 1 62 GLY QA . 42 . HA2 1 1
280 1 2 1 1 63 ALA H . 43 . HN 1 1
281 1 1 1 1 62 GLY QA . 42 . HA2 1 1
281 1 2 1 1 65 LEU H . 45 . HN 1 1
282 1 1 1 1 61 ARG H . 41 . HN 1 1
282 1 2 1 1 62 GLY H . 42 . HN 1 1
283 1 1 1 1 63 ALA H . 43 . HN 1 1
283 1 2 1 1 63 ALA HA . 43 . HA 1 1
284 1 1 1 1 62 GLY H . 42 . HN 1 1
284 1 2 1 1 63 ALA MB . 43 . HB# 1 1
285 1 1 1 1 63 ALA H . 43 . HN 1 1
285 1 2 1 1 63 ALA MB . 43 . HB# 1 1
286 1 1 1 1 63 ALA MB . 43 . HB# 1 1
286 1 2 1 1 64 LEU H . 44 . HN 1 1
287 1 1 1 1 61 ARG H . 41 . HN 1 1
287 1 2 1 1 63 ALA H . 43 . HN 1 1
288 1 1 1 1 62 GLY H . 42 . HN 1 1
288 1 2 1 1 63 ALA H . 43 . HN 1 1
289 1 1 1 1 64 LEU H . 44 . HN 1 1
289 1 2 1 1 64 LEU HA . 44 . HA 1 1
290 1 1 1 1 64 LEU HA . 44 . HA 1 1
290 1 2 1 1 66 SER H . 46 . HN 1 1
291 1 1 1 1 64 LEU HA . 44 . HA 1 1
291 1 2 1 1 67 MET H . 47 . HN 1 1
292 1 1 1 1 64 LEU H . 44 . HN 1 1
292 1 2 1 1 64 LEU QB . 44 . HB2 1 1
293 1 1 1 1 63 ALA H . 43 . HN 1 1
293 1 2 1 1 64 LEU QD . 44 . HD1# 1 1
294 1 1 1 1 64 LEU H . 44 . HN 1 1
294 1 2 1 1 64 LEU QD . 44 . HD1# 1 1
295 1 1 1 1 62 GLY H . 42 . HN 1 1
295 1 2 1 1 64 LEU H . 44 . HN 1 1
296 1 1 1 1 63 ALA H . 43 . HN 1 1
296 1 2 1 1 64 LEU H . 44 . HN 1 1
297 1 1 1 1 64 LEU QD . 44 . HD1# 1 1
297 1 2 1 1 67 MET H . 47 . HN 1 1
298 1 1 1 1 65 LEU H . 45 . HN 1 1
298 1 2 1 1 65 LEU HA . 45 . HA 1 1
299 1 1 1 1 65 LEU HA . 45 . HA 1 1
299 1 2 1 1 66 SER H . 46 . HN 1 1
300 1 1 1 1 65 LEU H . 45 . HN 1 1
300 1 2 1 1 65 LEU QB . 45 . HB2 1 1
301 1 1 1 1 65 LEU QB . 45 . HB2 1 1
301 1 2 1 1 66 SER H . 46 . HN 1 1
302 1 1 1 1 65 LEU QB . 45 . HB2 1 1
302 1 2 1 1 67 MET H . 47 . HN 1 1
303 1 1 1 1 65 LEU H . 45 . HN 1 1
303 1 2 1 1 65 LEU QD . 45 . HD1# 1 1
304 1 1 1 1 65 LEU QD . 45 . HD1# 1 1
304 1 2 1 1 66 SER H . 46 . HN 1 1
305 1 1 1 1 66 SER H . 46 . HN 1 1
305 1 2 1 1 66 SER HA . 46 . HA 1 1
306 1 1 1 1 66 SER QB . 46 . HB2 1 1
306 1 2 1 1 67 MET H . 47 . HN 1 1
307 1 1 1 1 67 MET H . 47 . HN 1 1
307 1 2 1 1 67 MET HA . 47 . HA 1 1
308 1 1 1 1 67 MET HA . 47 . HA 1 1
308 1 2 1 1 68 ASP H . 48 . HN 1 1
309 1 1 1 1 66 SER H . 46 . HN 1 1
309 1 2 1 1 67 MET QB . 47 . HB# 1 1
310 1 1 1 1 67 MET H . 47 . HN 1 1
310 1 2 1 1 67 MET QB . 47 . HB# 1 1
311 1 1 1 1 67 MET QB . 47 . HB# 1 1
311 1 2 1 1 68 ASP H . 48 . HN 1 1
312 1 1 1 1 67 MET QB . 47 . HB# 1 1
312 1 2 1 1 72 LEU H . 52 . HN 1 1
313 1 1 1 1 66 SER H . 46 . HN 1 1
313 1 2 1 1 67 MET QG . 47 . HG2 1 1
314 1 1 1 1 67 MET H . 47 . HN 1 1
314 1 2 1 1 67 MET QG . 47 . HG2 1 1
315 1 1 1 1 66 SER H . 46 . HN 1 1
315 1 2 1 1 67 MET H . 47 . HN 1 1
316 1 1 1 1 68 ASP H . 48 . HN 1 1
316 1 2 1 1 68 ASP HA . 48 . HA 1 1
317 1 1 1 1 68 ASP HA . 48 . HA 1 1
317 1 2 1 1 69 ALA H . 49 . HN 1 1
318 1 1 1 1 68 ASP H . 48 . HN 1 1
318 1 2 1 1 68 ASP QB . 48 . HB2 1 1
319 1 1 1 1 68 ASP QB . 48 . HB2 1 1
319 1 2 1 1 69 ALA H . 49 . HN 1 1
320 1 1 1 1 68 ASP QB . 48 . HB2 1 1
320 1 2 1 1 70 LEU H . 50 . HN 1 1
321 1 1 1 1 67 MET H . 47 . HN 1 1
321 1 2 1 1 68 ASP H . 48 . HN 1 1
322 1 1 1 1 69 ALA H . 49 . HN 1 1
322 1 2 1 1 69 ALA HA . 49 . HA 1 1
323 1 1 1 1 69 ALA HA . 49 . HA 1 1
323 1 2 1 1 70 LEU H . 50 . HN 1 1
324 1 1 1 1 69 ALA HA . 49 . HA 1 1
324 1 2 1 1 72 LEU H . 52 . HN 1 1
325 1 1 1 1 33 GLU H . 13 . HN 1 1
325 1 2 1 1 69 ALA MB . 49 . HB# 1 1
326 1 1 1 1 69 ALA H . 49 . HN 1 1
326 1 2 1 1 69 ALA MB . 49 . HB# 1 1
327 1 1 1 1 69 ALA MB . 49 . HB# 1 1
327 1 2 1 1 70 LEU H . 50 . HN 1 1
328 1 1 1 1 70 LEU H . 50 . HN 1 1
328 1 2 1 1 70 LEU HA . 50 . HA 1 1
329 1 1 1 1 70 LEU HA . 50 . HA 1 1
329 1 2 1 1 71 ASP H . 51 . HN 1 1
330 1 1 1 1 70 LEU HA . 50 . HA 1 1
330 1 2 1 1 73 THR H . 53 . HN 1 1
331 1 1 1 1 70 LEU H . 50 . HN 1 1
331 1 2 1 1 70 LEU QB . 50 . HB2 1 1
332 1 1 1 1 70 LEU QB . 50 . HB2 1 1
332 1 2 1 1 71 ASP H . 51 . HN 1 1
333 1 1 1 1 69 ALA H . 49 . HN 1 1
333 1 2 1 1 70 LEU QB . 50 . HB2 1 1
334 1 1 1 1 70 LEU QB . 50 . HB2 1 1
334 1 2 1 1 72 LEU H . 52 . HN 1 1
335 1 1 1 1 70 LEU QB . 50 . HB2 1 1
335 1 2 1 1 73 THR H . 53 . HN 1 1
336 1 1 1 1 70 LEU QB . 50 . HB2 1 1
336 1 2 1 1 74 ASP H . 54 . HN 1 1
337 1 1 1 1 70 LEU H . 50 . HN 1 1
337 1 2 1 1 70 LEU QD . 50 . HD1# 1 1
338 1 1 1 1 70 LEU QD . 50 . HD1# 1 1
338 1 2 1 1 71 ASP H . 51 . HN 1 1
339 1 1 1 1 70 LEU QD . 50 . HD1# 1 1
339 1 2 1 1 74 ASP H . 54 . HN 1 1
340 1 1 1 1 69 ALA H . 49 . HN 1 1
340 1 2 1 1 70 LEU H . 50 . HN 1 1
341 1 1 1 1 71 ASP H . 51 . HN 1 1
341 1 2 1 1 71 ASP HA . 51 . HA 1 1
342 1 1 1 1 68 ASP H . 48 . HN 1 1
342 1 2 1 1 71 ASP QB . 51 . HB# 1 1
343 1 1 1 1 70 LEU H . 50 . HN 1 1
343 1 2 1 1 71 ASP QB . 51 . HB# 1 1
344 1 1 1 1 71 ASP H . 51 . HN 1 1
344 1 2 1 1 71 ASP QB . 51 . HB# 1 1
345 1 1 1 1 71 ASP QB . 51 . HB# 1 1
345 1 2 1 1 72 LEU H . 52 . HN 1 1
346 1 1 1 1 68 ASP H . 48 . HN 1 1
346 1 2 1 1 71 ASP H . 51 . HN 1 1
347 1 1 1 1 71 ASP QB . 51 . HB# 1 1
347 1 2 1 1 75 LYS H . 55 . HN 1 1
348 1 1 1 1 72 LEU H . 52 . HN 1 1
348 1 2 1 1 72 LEU HA . 52 . HA 1 1
349 1 1 1 1 72 LEU H . 52 . HN 1 1
349 1 2 1 1 72 LEU QB . 52 . HB2 1 1
350 1 1 1 1 72 LEU QB . 52 . HB2 1 1
350 1 2 1 1 73 THR H . 53 . HN 1 1
351 1 1 1 1 67 MET H . 47 . HN 1 1
351 1 2 1 1 72 LEU QB . 52 . HB2 1 1
352 1 1 1 1 68 ASP H . 48 . HN 1 1
352 1 2 1 1 72 LEU QD . 52 . HD1# 1 1
353 1 1 1 1 69 ALA H . 49 . HN 1 1
353 1 2 1 1 72 LEU QD . 52 . HD1# 1 1
354 1 1 1 1 72 LEU H . 52 . HN 1 1
354 1 2 1 1 72 LEU QD . 52 . HD1# 1 1
355 1 1 1 1 72 LEU QD . 52 . HD1# 1 1
355 1 2 1 1 73 THR H . 53 . HN 1 1
356 1 1 1 1 72 LEU QD . 52 . HD1# 1 1
356 1 2 1 1 75 LYS H . 55 . HN 1 1
357 1 1 1 1 71 ASP H . 51 . HN 1 1
357 1 2 1 1 72 LEU H . 52 . HN 1 1
358 1 1 1 1 72 LEU H . 52 . HN 1 1
358 1 2 1 1 74 ASP H . 54 . HN 1 1
359 1 1 1 1 72 LEU H . 52 . HN 1 1
359 1 2 1 1 75 LYS H . 55 . HN 1 1
360 1 1 1 1 73 THR H . 53 . HN 1 1
360 1 2 1 1 73 THR HA . 53 . HA 1 1
361 1 1 1 1 73 THR HA . 53 . HA 1 1
361 1 2 1 1 74 ASP H . 54 . HN 1 1
362 1 1 1 1 73 THR HA . 53 . HA 1 1
362 1 2 1 1 76 LEU H . 56 . HN 1 1
363 1 1 1 1 73 THR H . 53 . HN 1 1
363 1 2 1 1 73 THR HB . 53 . HB 1 1
364 1 1 1 1 29 LEU H . 9 . HN 1 1
364 1 2 1 1 73 THR MG . 53 . HG2# 1 1
365 1 1 1 1 30 ASP H . 10 . HN 1 1
365 1 2 1 1 73 THR MG . 53 . HG2# 1 1
366 1 1 1 1 73 THR H . 53 . HN 1 1
366 1 2 1 1 73 THR MG . 53 . HG2# 1 1
367 1 1 1 1 73 THR MG . 53 . HG2# 1 1
367 1 2 1 1 74 ASP H . 54 . HN 1 1
368 1 1 1 1 72 LEU H . 52 . HN 1 1
368 1 2 1 1 73 THR H . 53 . HN 1 1
369 1 1 1 1 74 ASP H . 54 . HN 1 1
369 1 2 1 1 74 ASP HA . 54 . HA 1 1
370 1 1 1 1 74 ASP HA . 54 . HA 1 1
370 1 2 1 1 77 VAL H . 57 . HN 1 1
371 1 1 1 1 74 ASP HA . 54 . HA 1 1
371 1 2 1 1 78 SER H . 58 . HN 1 1
372 1 1 1 1 73 THR H . 53 . HN 1 1
372 1 2 1 1 74 ASP QB . 54 . HB# 1 1
373 1 1 1 1 74 ASP H . 54 . HN 1 1
373 1 2 1 1 74 ASP QB . 54 . HB# 1 1
374 1 1 1 1 73 THR H . 53 . HN 1 1
374 1 2 1 1 74 ASP H . 54 . HN 1 1
375 1 1 1 1 74 ASP H . 54 . HN 1 1
375 1 2 1 1 77 VAL H . 57 . HN 1 1
376 1 1 1 1 75 LYS H . 55 . HN 1 1
376 1 2 1 1 75 LYS HA . 55 . HA 1 1
377 1 1 1 1 75 LYS HA . 55 . HA 1 1
377 1 2 1 1 78 SER H . 58 . HN 1 1
378 1 1 1 1 75 LYS HA . 55 . HA 1 1
378 1 2 1 1 79 PHE H . 59 . HN 1 1
379 1 1 1 1 74 ASP H . 54 . HN 1 1
379 1 2 1 1 75 LYS QB . 55 . HB# 1 1
380 1 1 1 1 75 LYS H . 55 . HN 1 1
380 1 2 1 1 75 LYS QB . 55 . HB# 1 1
381 1 1 1 1 75 LYS QB . 55 . HB# 1 1
381 1 2 1 1 76 LEU H . 56 . HN 1 1
382 1 1 1 1 75 LYS QB . 55 . HB# 1 1
382 1 2 1 1 78 SER H . 58 . HN 1 1
383 1 1 1 1 75 LYS H . 55 . HN 1 1
383 1 2 1 1 75 LYS QG . 55 . HG# 1 1
384 1 1 1 1 73 THR H . 53 . HN 1 1
384 1 2 1 1 75 LYS H . 55 . HN 1 1
385 1 1 1 1 74 ASP H . 54 . HN 1 1
385 1 2 1 1 75 LYS H . 55 . HN 1 1
386 1 1 1 1 76 LEU H . 56 . HN 1 1
386 1 2 1 1 76 LEU HA . 56 . HA 1 1
387 1 1 1 1 76 LEU HA . 56 . HA 1 1
387 1 2 1 1 77 VAL H . 57 . HN 1 1
388 1 1 1 1 76 LEU H . 56 . HN 1 1
388 1 2 1 1 76 LEU QB . 56 . HB2 1 1
389 1 1 1 1 76 LEU QB . 56 . HB2 1 1
389 1 2 1 1 77 VAL H . 57 . HN 1 1
390 1 1 1 1 76 LEU QB . 56 . HB2 1 1
390 1 2 1 1 79 PHE H . 59 . HN 1 1
391 1 1 1 1 76 LEU H . 56 . HN 1 1
391 1 2 1 1 76 LEU QD . 56 . HD1# 1 1
392 1 1 1 1 76 LEU QD . 56 . HD1# 1 1
392 1 2 1 1 80 TYR H . 60 . HN 1 1
393 1 1 1 1 76 LEU QD . 56 . HD1# 1 1
393 1 2 1 1 79 PHE H . 59 . HN 1 1
394 1 1 1 1 76 LEU H . 56 . HN 1 1
394 1 2 1 1 76 LEU HG . 56 . HG 1 1
395 1 1 1 1 76 LEU HG . 56 . HG 1 1
395 1 2 1 1 77 VAL H . 57 . HN 1 1
396 1 1 1 1 75 LYS H . 55 . HN 1 1
396 1 2 1 1 76 LEU H . 56 . HN 1 1
397 1 1 1 1 76 LEU H . 56 . HN 1 1
397 1 2 1 1 78 SER H . 58 . HN 1 1
398 1 1 1 1 77 VAL H . 57 . HN 1 1
398 1 2 1 1 77 VAL HA . 57 . HA 1 1
399 1 1 1 1 77 VAL HA . 57 . HA 1 1
399 1 2 1 1 78 SER H . 58 . HN 1 1
400 1 1 1 1 77 VAL HA . 57 . HA 1 1
400 1 2 1 1 80 TYR H . 60 . HN 1 1
401 1 1 1 1 77 VAL HA . 57 . HA 1 1
401 1 2 1 1 81 LEU H . 61 . HN 1 1
402 1 1 1 1 77 VAL H . 57 . HN 1 1
402 1 2 1 1 77 VAL HB . 57 . HB 1 1
403 1 1 1 1 77 VAL HB . 57 . HB 1 1
403 1 2 1 1 78 SER H . 58 . HN 1 1
404 1 1 1 1 77 VAL QG . 57 . HG1# 1 1
404 1 2 1 1 85 GLY H . 65 . HN 1 1
405 1 1 1 1 25 ARG H . 5 . HN 1 1
405 1 2 1 1 77 VAL QG . 57 . HG1# 1 1
406 1 1 1 1 77 VAL H . 57 . HN 1 1
406 1 2 1 1 77 VAL QG . 57 . HG1# 1 1
407 1 1 1 1 77 VAL QG . 57 . HG1# 1 1
407 1 2 1 1 78 SER H . 58 . HN 1 1
408 1 1 1 1 76 LEU H . 56 . HN 1 1
408 1 2 1 1 77 VAL H . 57 . HN 1 1
409 1 1 1 1 78 SER H . 58 . HN 1 1
409 1 2 1 1 78 SER HA . 58 . HA 1 1
410 1 1 1 1 78 SER H . 58 . HN 1 1
410 1 2 1 1 78 SER QB . 58 . HB# 1 1
411 1 1 1 1 77 VAL H . 57 . HN 1 1
411 1 2 1 1 78 SER H . 58 . HN 1 1
412 1 1 1 1 79 PHE HA . 59 . HA 1 1
412 1 2 1 1 80 TYR H . 60 . HN 1 1
413 1 1 1 1 78 SER H . 58 . HN 1 1
413 1 2 1 1 79 PHE QB . 59 . HB2 1 1
414 1 1 1 1 79 PHE H . 59 . HN 1 1
414 1 2 1 1 79 PHE QB . 59 . HB2 1 1
415 1 1 1 1 79 PHE QB . 59 . HB2 1 1
415 1 2 1 1 80 TYR H . 60 . HN 1 1
416 1 1 1 1 79 PHE H . 59 . HN 1 1
416 1 2 1 1 79 PHE QD . 59 . HD# 1 1
417 1 1 1 1 77 VAL H . 57 . HN 1 1
417 1 2 1 1 79 PHE H . 59 . HN 1 1
418 1 1 1 1 78 SER H . 58 . HN 1 1
418 1 2 1 1 79 PHE H . 59 . HN 1 1
419 1 1 1 1 57 GLY H . 37 . HN 1 1
419 1 2 1 1 79 PHE HZ . 59 . HZ 1 1
420 1 1 1 1 80 TYR HA . 60 . HA 1 1
420 1 2 1 1 81 LEU H . 61 . HN 1 1
421 1 1 1 1 80 TYR H . 60 . HN 1 1
421 1 2 1 1 80 TYR QB . 60 . HB2 1 1
422 1 1 1 1 80 TYR QB . 60 . HB2 1 1
422 1 2 1 1 85 GLY H . 65 . HN 1 1
423 1 1 1 1 80 TYR H . 60 . HN 1 1
423 1 2 1 1 80 TYR QD . 60 . HD# 1 1
424 1 1 1 1 56 TYR H . 36 . HN 1 1
424 1 2 1 1 80 TYR QE . 60 . HE# 1 1
425 1 1 1 1 57 GLY H . 37 . HN 1 1
425 1 2 1 1 80 TYR QE . 60 . HE# 1 1
426 1 1 1 1 59 ILE H . 39 . HN 1 1
426 1 2 1 1 80 TYR QE . 60 . HE# 1 1
427 1 1 1 1 80 TYR H . 60 . HN 1 1
427 1 2 1 1 80 TYR QE . 60 . HE# 1 1
428 1 1 1 1 59 ILE H . 39 . HN 1 1
428 1 2 1 1 80 TYR HH . 60 . HH 1 1
429 1 1 1 1 79 PHE H . 59 . HN 1 1
429 1 2 1 1 80 TYR H . 60 . HN 1 1
430 1 1 1 1 80 TYR H . 60 . HN 1 1
430 1 2 1 1 81 LEU HA . 61 . HA 1 1
431 1 1 1 1 81 LEU H . 61 . HN 1 1
431 1 2 1 1 81 LEU HA . 61 . HA 1 1
432 1 1 1 1 81 LEU HA . 61 . HA 1 1
432 1 2 1 1 82 GLU H . 62 . HN 1 1
433 1 1 1 1 81 LEU HA . 61 . HA 1 1
433 1 2 1 1 83 THR H . 63 . HN 1 1
434 1 1 1 1 81 LEU H . 61 . HN 1 1
434 1 2 1 1 81 LEU QB . 61 . HB2 1 1
435 1 1 1 1 81 LEU QB . 61 . HB2 1 1
435 1 2 1 1 82 GLU H . 62 . HN 1 1
436 1 1 1 1 81 LEU QB . 61 . HB2 1 1
436 1 2 1 1 83 THR H . 63 . HN 1 1
437 1 1 1 1 81 LEU QD . 61 . HD1# 1 1
437 1 2 1 1 84 TYR H . 64 . HN 1 1
438 1 1 1 1 81 LEU H . 61 . HN 1 1
438 1 2 1 1 81 LEU QD . 61 . HD1# 1 1
439 1 1 1 1 81 LEU QD . 61 . HD1# 1 1
439 1 2 1 1 82 GLU H . 62 . HN 1 1
440 1 1 1 1 81 LEU QD . 61 . HD1# 1 1
440 1 2 1 1 83 THR H . 63 . HN 1 1
441 1 1 1 1 80 TYR H . 60 . HN 1 1
441 1 2 1 1 81 LEU HG . 61 . HG 1 1
442 1 1 1 1 81 LEU H . 61 . HN 1 1
442 1 2 1 1 81 LEU HG . 61 . HG 1 1
443 1 1 1 1 81 LEU HG . 61 . HG 1 1
443 1 2 1 1 84 TYR H . 64 . HN 1 1
444 1 1 1 1 81 LEU HG . 61 . HG 1 1
444 1 2 1 1 85 GLY H . 65 . HN 1 1
445 1 1 1 1 80 TYR H . 60 . HN 1 1
445 1 2 1 1 81 LEU H . 61 . HN 1 1
446 1 1 1 1 82 GLU H . 62 . HN 1 1
446 1 2 1 1 82 GLU HA . 62 . HA 1 1
447 1 1 1 1 82 GLU HA . 62 . HA 1 1
447 1 2 1 1 83 THR H . 63 . HN 1 1
448 1 1 1 1 82 GLU H . 62 . HN 1 1
448 1 2 1 1 82 GLU QB . 62 . HB# 1 1
449 1 1 1 1 82 GLU QB . 62 . HB# 1 1
449 1 2 1 1 83 THR H . 63 . HN 1 1
450 1 1 1 1 82 GLU H . 62 . HN 1 1
450 1 2 1 1 82 GLU QG . 62 . HG# 1 1
451 1 1 1 1 82 GLU QG . 62 . HG# 1 1
451 1 2 1 1 83 THR H . 63 . HN 1 1
452 1 1 1 1 81 LEU H . 61 . HN 1 1
452 1 2 1 1 82 GLU H . 62 . HN 1 1
453 1 1 1 1 83 THR H . 63 . HN 1 1
453 1 2 1 1 83 THR HA . 63 . HA 1 1
454 1 1 1 1 83 THR HA . 63 . HA 1 1
454 1 2 1 1 84 TYR H . 64 . HN 1 1
455 1 1 1 1 83 THR H . 63 . HN 1 1
455 1 2 1 1 83 THR HB . 63 . HB 1 1
456 1 1 1 1 83 THR HB . 63 . HB 1 1
456 1 2 1 1 84 TYR H . 64 . HN 1 1
457 1 1 1 1 83 THR HB . 63 . HB 1 1
457 1 2 1 1 85 GLY H . 65 . HN 1 1
458 1 1 1 1 83 THR H . 63 . HN 1 1
458 1 2 1 1 83 THR MG . 63 . HG2# 1 1
459 1 1 1 1 83 THR MG . 63 . HG2# 1 1
459 1 2 1 1 84 TYR H . 64 . HN 1 1
460 1 1 1 1 82 GLU H . 62 . HN 1 1
460 1 2 1 1 83 THR H . 63 . HN 1 1
461 1 1 1 1 84 TYR H . 64 . HN 1 1
461 1 2 1 1 84 TYR HA . 64 . HA 1 1
462 1 1 1 1 84 TYR HA . 64 . HA 1 1
462 1 2 1 1 87 GLU H . 67 . HN 1 1
463 1 1 1 1 83 THR H . 63 . HN 1 1
463 1 2 1 1 84 TYR QB . 64 . HB2 1 1
464 1 1 1 1 84 TYR H . 64 . HN 1 1
464 1 2 1 1 84 TYR QB . 64 . HB2 1 1
465 1 1 1 1 84 TYR QB . 64 . HB2 1 1
465 1 2 1 1 85 GLY H . 65 . HN 1 1
466 1 1 1 1 84 TYR H . 64 . HN 1 1
466 1 2 1 1 84 TYR QD . 64 . HD# 1 1
467 1 1 1 1 84 TYR QD . 64 . HD# 1 1
467 1 2 1 1 85 GLY H . 65 . HN 1 1
468 1 1 1 1 84 TYR QD . 64 . HD# 1 1
468 1 2 1 1 87 GLU H . 67 . HN 1 1
469 1 1 1 1 84 TYR QD . 64 . HD# 1 1
469 1 2 1 1 88 LEU H . 68 . HN 1 1
470 1 1 1 1 53 ARG H . 33 . HN 1 1
470 1 2 1 1 84 TYR QE . 64 . HE# 1 1
471 1 1 1 1 83 THR H . 63 . HN 1 1
471 1 2 1 1 84 TYR H . 64 . HN 1 1
472 1 1 1 1 85 GLY H . 65 . HN 1 1
472 1 2 1 1 85 GLY QA . 65 . HA2 1 1
473 1 1 1 1 85 GLY QA . 65 . HA2 1 1
473 1 2 1 1 86 ALA H . 66 . HN 1 1
474 1 1 1 1 84 TYR H . 64 . HN 1 1
474 1 2 1 1 85 GLY H . 65 . HN 1 1
475 1 1 1 1 85 GLY H . 65 . HN 1 1
475 1 2 1 1 86 ALA HA . 66 . HA 1 1
476 1 1 1 1 86 ALA H . 66 . HN 1 1
476 1 2 1 1 86 ALA HA . 66 . HA 1 1
477 1 1 1 1 86 ALA HA . 66 . HA 1 1
477 1 2 1 1 89 THR H . 69 . HN 1 1
478 1 1 1 1 85 GLY H . 65 . HN 1 1
478 1 2 1 1 86 ALA MB . 66 . HB# 1 1
479 1 1 1 1 86 ALA H . 66 . HN 1 1
479 1 2 1 1 86 ALA MB . 66 . HB# 1 1
480 1 1 1 1 86 ALA MB . 66 . HB# 1 1
480 1 2 1 1 87 GLU H . 67 . HN 1 1
481 1 1 1 1 86 ALA MB . 66 . HB# 1 1
481 1 2 1 1 88 LEU H . 68 . HN 1 1
482 1 1 1 1 84 TYR H . 64 . HN 1 1
482 1 2 1 1 86 ALA H . 66 . HN 1 1
483 1 1 1 1 85 GLY H . 65 . HN 1 1
483 1 2 1 1 86 ALA H . 66 . HN 1 1
484 1 1 1 1 87 GLU H . 67 . HN 1 1
484 1 2 1 1 87 GLU HA . 67 . HA 1 1
485 1 1 1 1 87 GLU HA . 67 . HA 1 1
485 1 2 1 1 88 LEU H . 68 . HN 1 1
486 1 1 1 1 84 TYR H . 64 . HN 1 1
486 1 2 1 1 87 GLU QB . 67 . HB# 1 1
487 1 1 1 1 86 ALA H . 66 . HN 1 1
487 1 2 1 1 87 GLU QB . 67 . HB# 1 1
488 1 1 1 1 87 GLU H . 67 . HN 1 1
488 1 2 1 1 87 GLU QB . 67 . HB# 1 1
489 1 1 1 1 87 GLU QB . 67 . HB# 1 1
489 1 2 1 1 88 LEU H . 68 . HN 1 1
490 1 1 1 1 87 GLU QB . 67 . HB# 1 1
490 1 2 1 1 91 ASN QD . 71 . HD21 1 1
491 1 1 1 1 87 GLU H . 67 . HN 1 1
491 1 2 1 1 87 GLU QG . 67 . HG# 1 1
492 1 1 1 1 87 GLU QG . 67 . HG# 1 1
492 1 2 1 1 91 ASN QD . 71 . HD21 1 1
493 1 1 1 1 87 GLU H . 67 . HN 1 1
493 1 2 1 1 89 THR H . 69 . HN 1 1
494 1 1 1 1 88 LEU H . 68 . HN 1 1
494 1 2 1 1 88 LEU HA . 68 . HA 1 1
495 1 1 1 1 88 LEU HA . 68 . HA 1 1
495 1 2 1 1 91 ASN H . 71 . HN 1 1
496 1 1 1 1 87 GLU H . 67 . HN 1 1
496 1 2 1 1 88 LEU QB . 68 . HB2 1 1
497 1 1 1 1 88 LEU H . 68 . HN 1 1
497 1 2 1 1 88 LEU QB . 68 . HB2 1 1
498 1 1 1 1 88 LEU QB . 68 . HB2 1 1
498 1 2 1 1 89 THR H . 69 . HN 1 1
499 1 1 1 1 88 LEU QD . 68 . HD1# 1 1
499 1 2 1 1 91 ASN QD . 71 . HD21 1 1
500 1 1 1 1 88 LEU H . 68 . HN 1 1
500 1 2 1 1 88 LEU QD . 68 . HD1# 1 1
501 1 1 1 1 88 LEU HG . 68 . HG 1 1
501 1 2 1 1 89 THR H . 69 . HN 1 1
502 1 1 1 1 88 LEU HG . 68 . HG 1 1
502 1 2 1 1 91 ASN H . 71 . HN 1 1
503 1 1 1 1 88 LEU HG . 68 . HG 1 1
503 1 2 1 1 91 ASN QD . 71 . HD21 1 1
504 1 1 1 1 88 LEU HG . 68 . HG 1 1
504 1 2 1 1 92 VAL H . 72 . HN 1 1
505 1 1 1 1 87 GLU H . 67 . HN 1 1
505 1 2 1 1 88 LEU H . 68 . HN 1 1
506 1 1 1 1 88 LEU H . 68 . HN 1 1
506 1 2 1 1 91 ASN H . 71 . HN 1 1
507 1 1 1 1 89 THR H . 69 . HN 1 1
507 1 2 1 1 89 THR HA . 69 . HA 1 1
508 1 1 1 1 89 THR HA . 69 . HA 1 1
508 1 2 1 1 91 ASN QD . 71 . HD21 1 1
509 1 1 1 1 89 THR HA . 69 . HA 1 1
509 1 2 1 1 92 VAL H . 72 . HN 1 1
510 1 1 1 1 89 THR H . 69 . HN 1 1
510 1 2 1 1 89 THR HB . 69 . HB 1 1
511 1 1 1 1 89 THR HB . 69 . HB 1 1
511 1 2 1 1 90 ALA H . 70 . HN 1 1
512 1 1 1 1 89 THR HB . 69 . HB 1 1
512 1 2 1 1 91 ASN H . 71 . HN 1 1
513 1 1 1 1 89 THR HB . 69 . HB 1 1
513 1 2 1 1 91 ASN QD . 71 . HD21 1 1
514 1 1 1 1 89 THR HB . 69 . HB 1 1
514 1 2 1 1 92 VAL H . 72 . HN 1 1
515 1 1 1 1 89 THR H . 69 . HN 1 1
515 1 2 1 1 89 THR HG1 . 69 . HG1 1 1
516 1 1 1 1 89 THR MG . 69 . HG2# 1 1
516 1 2 1 1 90 ALA H . 70 . HN 1 1
517 1 1 1 1 86 ALA H . 66 . HN 1 1
517 1 2 1 1 89 THR H . 69 . HN 1 1
518 1 1 1 1 88 LEU H . 68 . HN 1 1
518 1 2 1 1 89 THR H . 69 . HN 1 1
519 1 1 1 1 89 THR H . 69 . HN 1 1
519 1 2 1 1 91 ASN H . 71 . HN 1 1
520 1 1 1 1 90 ALA H . 70 . HN 1 1
520 1 2 1 1 90 ALA HA . 70 . HA 1 1
521 1 1 1 1 90 ALA HA . 70 . HA 1 1
521 1 2 1 1 93 LEU H . 73 . HN 1 1
522 1 1 1 1 90 ALA HA . 70 . HA 1 1
522 1 2 1 1 94 ARG H . 74 . HN 1 1
523 1 1 1 1 89 THR H . 69 . HN 1 1
523 1 2 1 1 90 ALA MB . 70 . HB# 1 1
524 1 1 1 1 90 ALA H . 70 . HN 1 1
524 1 2 1 1 90 ALA MB . 70 . HB# 1 1
525 1 1 1 1 90 ALA MB . 70 . HB# 1 1
525 1 2 1 1 91 ASN H . 71 . HN 1 1
526 1 1 1 1 90 ALA MB . 70 . HB# 1 1
526 1 2 1 1 92 VAL H . 72 . HN 1 1
527 1 1 1 1 90 ALA MB . 70 . HB# 1 1
527 1 2 1 1 106 GLN H . 86 . HN 1 1
528 1 1 1 1 88 LEU H . 68 . HN 1 1
528 1 2 1 1 90 ALA H . 70 . HN 1 1
529 1 1 1 1 89 THR H . 69 . HN 1 1
529 1 2 1 1 90 ALA H . 70 . HN 1 1
530 1 1 1 1 90 ALA H . 70 . HN 1 1
530 1 2 1 1 91 ASN H . 71 . HN 1 1
531 1 1 1 1 91 ASN H . 71 . HN 1 1
531 1 2 1 1 91 ASN QB . 71 . HB2 1 1
532 1 1 1 1 91 ASN QB . 71 . HB2 1 1
532 1 2 1 1 91 ASN QD . 71 . HD21 1 1
533 1 1 1 1 91 ASN QB . 71 . HB2 1 1
533 1 2 1 1 92 VAL H . 72 . HN 1 1
534 1 1 1 1 91 ASN QB . 71 . HB2 1 1
534 1 2 1 1 94 ARG H . 74 . HN 1 1
535 1 1 1 1 91 ASN H . 71 . HN 1 1
535 1 2 1 1 91 ASN QD . 71 . HD21 1 1
536 1 1 1 1 92 VAL H . 72 . HN 1 1
536 1 2 1 1 92 VAL HA . 72 . HA 1 1
537 1 1 1 1 92 VAL HA . 72 . HA 1 1
537 1 2 1 1 93 LEU H . 73 . HN 1 1
538 1 1 1 1 92 VAL HA . 72 . HA 1 1
538 1 2 1 1 95 ASP H . 75 . HN 1 1
539 1 1 1 1 92 VAL H . 72 . HN 1 1
539 1 2 1 1 92 VAL HB . 72 . HB 1 1
540 1 1 1 1 91 ASN H . 71 . HN 1 1
540 1 2 1 1 92 VAL QG . 72 . HG1# 1 1
541 1 1 1 1 92 VAL H . 72 . HN 1 1
541 1 2 1 1 92 VAL QG . 72 . HG1# 1 1
542 1 1 1 1 92 VAL QG . 72 . HG1# 1 1
542 1 2 1 1 93 LEU H . 73 . HN 1 1
543 1 1 1 1 92 VAL QG . 72 . HG1# 1 1
543 1 2 1 1 95 ASP H . 75 . HN 1 1
544 1 1 1 1 46 LYS H . 26 . HN 1 1
544 1 2 1 1 92 VAL QG . 72 . HG1# 1 1
545 1 1 1 1 92 VAL QG . 72 . HG1# 1 1
545 1 2 1 1 96 MET H . 76 . HN 1 1
546 1 1 1 1 90 ALA H . 70 . HN 1 1
546 1 2 1 1 92 VAL H . 72 . HN 1 1
547 1 1 1 1 93 LEU H . 73 . HN 1 1
547 1 2 1 1 93 LEU HA . 73 . HA 1 1
548 1 1 1 1 93 LEU HA . 73 . HA 1 1
548 1 2 1 1 94 ARG H . 74 . HN 1 1
549 1 1 1 1 93 LEU HA . 73 . HA 1 1
549 1 2 1 1 96 MET H . 76 . HN 1 1
550 1 1 1 1 93 LEU QB . 73 . HB2 1 1
550 1 2 1 1 94 ARG H . 74 . HN 1 1
551 1 1 1 1 93 LEU H . 73 . HN 1 1
551 1 2 1 1 93 LEU QB . 73 . HB2 1 1
552 1 1 1 1 93 LEU QB . 73 . HB2 1 1
552 1 2 1 1 98 LEU H . 78 . HN 1 1
553 1 1 1 1 93 LEU QB . 73 . HB2 1 1
553 1 2 1 1 96 MET H . 76 . HN 1 1
554 1 1 1 1 93 LEU H . 73 . HN 1 1
554 1 2 1 1 93 LEU QD . 73 . HD1# 1 1
555 1 1 1 1 93 LEU QD . 73 . HD1# 1 1
555 1 2 1 1 94 ARG H . 74 . HN 1 1
556 1 1 1 1 93 LEU QD . 73 . HD1# 1 1
556 1 2 1 1 102 ALA H . 82 . HN 1 1
557 1 1 1 1 90 ALA H . 70 . HN 1 1
557 1 2 1 1 93 LEU HG . 73 . HG 1 1
558 1 1 1 1 91 ASN H . 71 . HN 1 1
558 1 2 1 1 93 LEU HG . 73 . HG 1 1
559 1 1 1 1 93 LEU H . 73 . HN 1 1
559 1 2 1 1 93 LEU HG . 73 . HG 1 1
560 1 1 1 1 94 ARG H . 74 . HN 1 1
560 1 2 1 1 94 ARG HA . 74 . HA 1 1
561 1 1 1 1 94 ARG HA . 74 . HA 1 1
561 1 2 1 1 97 GLY H . 77 . HN 1 1
562 1 1 1 1 94 ARG HA . 74 . HA 1 1
562 1 2 1 1 98 LEU H . 78 . HN 1 1
563 1 1 1 1 91 ASN H . 71 . HN 1 1
563 1 2 1 1 94 ARG QB . 74 . HB# 1 1
564 1 1 1 1 94 ARG H . 74 . HN 1 1
564 1 2 1 1 94 ARG QB . 74 . HB# 1 1
565 1 1 1 1 94 ARG QB . 74 . HB# 1 1
565 1 2 1 1 95 ASP H . 75 . HN 1 1
566 1 1 1 1 94 ARG QB . 74 . HB# 1 1
566 1 2 1 1 96 MET H . 76 . HN 1 1
567 1 1 1 1 94 ARG H . 74 . HN 1 1
567 1 2 1 1 94 ARG QG . 74 . HG# 1 1
568 1 1 1 1 94 ARG H . 74 . HN 1 1
568 1 2 1 1 94 ARG QD . 74 . HD# 1 1
569 1 1 1 1 94 ARG H . 74 . HN 1 1
569 1 2 1 1 96 MET H . 76 . HN 1 1
570 1 1 1 1 95 ASP H . 75 . HN 1 1
570 1 2 1 1 95 ASP HA . 75 . HA 1 1
571 1 1 1 1 95 ASP HA . 75 . HA 1 1
571 1 2 1 1 96 MET H . 76 . HN 1 1
572 1 1 1 1 95 ASP H . 75 . HN 1 1
572 1 2 1 1 95 ASP QB . 75 . HB2 1 1
573 1 1 1 1 95 ASP QB . 75 . HB2 1 1
573 1 2 1 1 96 MET H . 76 . HN 1 1
574 1 1 1 1 95 ASP QB . 75 . HB2 1 1
574 1 2 1 1 97 GLY H . 77 . HN 1 1
575 1 1 1 1 93 LEU H . 73 . HN 1 1
575 1 2 1 1 95 ASP H . 75 . HN 1 1
576 1 1 1 1 94 ARG H . 74 . HN 1 1
576 1 2 1 1 95 ASP H . 75 . HN 1 1
577 1 1 1 1 96 MET HA . 76 . HA 1 1
577 1 2 1 1 97 GLY H . 77 . HN 1 1
578 1 1 1 1 96 MET HA . 76 . HA 1 1
578 1 2 1 1 98 LEU H . 78 . HN 1 1
579 1 1 1 1 96 MET QB . 76 . HB2 1 1
579 1 2 1 1 97 GLY H . 77 . HN 1 1
580 1 1 1 1 96 MET QB . 76 . HB2 1 1
580 1 2 1 1 98 LEU H . 78 . HN 1 1
581 1 1 1 1 43 PHE H . 23 . HN 1 1
581 1 2 1 1 96 MET ME . 76 . HE# 1 1
582 1 1 1 1 96 MET H . 76 . HN 1 1
582 1 2 1 1 96 MET ME . 76 . HE# 1 1
583 1 1 1 1 96 MET H . 76 . HN 1 1
583 1 2 1 1 96 MET QB . 76 . HB2 1 1
584 1 1 1 1 96 MET H . 76 . HN 1 1
584 1 2 1 1 96 MET QG . 76 . HG2 1 1
585 1 1 1 1 96 MET QG . 76 . HG2 1 1
585 1 2 1 1 97 GLY H . 77 . HN 1 1
586 1 1 1 1 95 ASP H . 75 . HN 1 1
586 1 2 1 1 96 MET QG . 76 . HG2 1 1
587 1 1 1 1 95 ASP H . 75 . HN 1 1
587 1 2 1 1 96 MET H . 76 . HN 1 1
588 1 1 1 1 97 GLY QA . 77 . HA2 1 1
588 1 2 1 1 98 LEU H . 78 . HN 1 1
589 1 1 1 1 96 MET H . 76 . HN 1 1
589 1 2 1 1 97 GLY QA . 77 . HA2 1 1
590 1 1 1 1 97 GLY H . 77 . HN 1 1
590 1 2 1 1 97 GLY QA . 77 . HA2 1 1
591 1 1 1 1 98 LEU H . 78 . HN 1 1
591 1 2 1 1 98 LEU HA . 78 . HA 1 1
592 1 1 1 1 98 LEU HA . 78 . HA 1 1
592 1 2 1 1 99 GLN H . 79 . HN 1 1
593 1 1 1 1 97 GLY H . 77 . HN 1 1
593 1 2 1 1 98 LEU QB . 78 . HB2 1 1
594 1 1 1 1 98 LEU H . 78 . HN 1 1
594 1 2 1 1 98 LEU QB . 78 . HB2 1 1
595 1 1 1 1 98 LEU QB . 78 . HB2 1 1
595 1 2 1 1 100 GLU H . 80 . HN 1 1
596 1 1 1 1 98 LEU QB . 78 . HB2 1 1
596 1 2 1 1 101 MET H . 81 . HN 1 1
597 1 1 1 1 96 MET H . 76 . HN 1 1
597 1 2 1 1 98 LEU QD . 78 . HD1# 1 1
598 1 1 1 1 97 GLY H . 77 . HN 1 1
598 1 2 1 1 98 LEU QD . 78 . HD1# 1 1
599 1 1 1 1 98 LEU H . 78 . HN 1 1
599 1 2 1 1 98 LEU QD . 78 . HD1# 1 1
600 1 1 1 1 98 LEU QD . 78 . HD1# 1 1
600 1 2 1 1 99 GLN H . 79 . HN 1 1
601 1 1 1 1 98 LEU QD . 78 . HD1# 1 1
601 1 2 1 1 102 ALA H . 82 . HN 1 1
602 1 1 1 1 99 GLN H . 79 . HN 1 1
602 1 2 1 1 99 GLN HA . 79 . HA 1 1
603 1 1 1 1 99 GLN HA . 79 . HA 1 1
603 1 2 1 1 100 GLU H . 80 . HN 1 1
604 1 1 1 1 99 GLN H . 79 . HN 1 1
604 1 2 1 1 99 GLN QB . 79 . HB# 1 1
605 1 1 1 1 99 GLN H . 79 . HN 1 1
605 1 2 1 1 99 GLN QG . 79 . HG# 1 1
606 1 1 1 1 100 GLU H . 80 . HN 1 1
606 1 2 1 1 100 GLU HA . 80 . HA 1 1
607 1 1 1 1 100 GLU H . 80 . HN 1 1
607 1 2 1 1 100 GLU QB . 80 . HB# 1 1
608 1 1 1 1 100 GLU H . 80 . HN 1 1
608 1 2 1 1 100 GLU QG . 80 . HG# 1 1
609 1 1 1 1 100 GLU QG . 80 . HG# 1 1
609 1 2 1 1 102 ALA H . 82 . HN 1 1
610 1 1 1 1 99 GLN H . 79 . HN 1 1
610 1 2 1 1 100 GLU H . 80 . HN 1 1
611 1 1 1 1 100 GLU H . 80 . HN 1 1
611 1 2 1 1 102 ALA H . 82 . HN 1 1
612 1 1 1 1 101 MET H . 81 . HN 1 1
612 1 2 1 1 101 MET HA . 81 . HA 1 1
613 1 1 1 1 101 MET H . 81 . HN 1 1
613 1 2 1 1 102 ALA MB . 82 . HB# 1 1
614 1 1 1 1 98 LEU HG . 78 . HG 1 1
614 1 2 1 1 101 MET H . 81 . HN 1 1
615 1 1 1 1 101 MET HA . 81 . HA 1 1
615 1 2 1 1 104 GLN H . 84 . HN 1 1
616 1 1 1 1 34 ASN QD . 14 . HD21 1 1
616 1 2 1 1 101 MET QB . 81 . HB# 1 1
617 1 1 1 1 101 MET QB . 81 . HB# 1 1
617 1 2 1 1 102 ALA H . 82 . HN 1 1
618 1 1 1 1 101 MET H . 81 . HN 1 1
618 1 2 1 1 101 MET ME . 81 . HE# 1 1
619 1 1 1 1 101 MET H . 81 . HN 1 1
619 1 2 1 1 101 MET QB . 81 . HB# 1 1
620 1 1 1 1 101 MET H . 81 . HN 1 1
620 1 2 1 1 101 MET QG . 81 . HG2 1 1
621 1 1 1 1 101 MET QG . 81 . HG2 1 1
621 1 2 1 1 102 ALA H . 82 . HN 1 1
622 1 1 1 1 100 GLU H . 80 . HN 1 1
622 1 2 1 1 101 MET H . 81 . HN 1 1
623 1 1 1 1 102 ALA H . 82 . HN 1 1
623 1 2 1 1 102 ALA HA . 82 . HA 1 1
624 1 1 1 1 102 ALA H . 82 . HN 1 1
624 1 2 1 1 102 ALA MB . 82 . HB# 1 1
625 1 1 1 1 102 ALA MB . 82 . HB# 1 1
625 1 2 1 1 103 GLY H . 83 . HN 1 1
626 1 1 1 1 102 ALA MB . 82 . HB# 1 1
626 1 2 1 1 104 GLN H . 84 . HN 1 1
627 1 1 1 1 102 ALA MB . 82 . HB# 1 1
627 1 2 1 1 106 GLN QE . 86 . HE21 1 1
628 1 1 1 1 102 ALA H . 82 . HN 1 1
628 1 2 1 1 103 GLY H . 83 . HN 1 1
629 1 1 1 1 103 GLY H . 83 . HN 1 1
629 1 2 1 1 103 GLY QA . 83 . HA2 1 1
630 1 1 1 1 101 MET H . 81 . HN 1 1
630 1 2 1 1 103 GLY QA . 83 . HA2 1 1
631 1 1 1 1 103 GLY QA . 83 . HA2 1 1
631 1 2 1 1 104 GLN H . 84 . HN 1 1
632 1 1 1 1 101 MET H . 81 . HN 1 1
632 1 2 1 1 103 GLY H . 83 . HN 1 1
633 1 1 1 1 104 GLN HA . 84 . HA 1 1
633 1 2 1 1 104 GLN QE . 84 . HE21 1 1
634 1 1 1 1 104 GLN H . 84 . HN 1 1
634 1 2 1 1 104 GLN QB . 84 . HB2 1 1
635 1 1 1 1 103 GLY H . 83 . HN 1 1
635 1 2 1 1 104 GLN QB . 84 . HB2 1 1
636 1 1 1 1 104 GLN QB . 84 . HB2 1 1
636 1 2 1 1 104 GLN QE . 84 . HE21 1 1
637 1 1 1 1 104 GLN QB . 84 . HB2 1 1
637 1 2 1 1 105 LEU H . 85 . HN 1 1
638 1 1 1 1 101 MET H . 81 . HN 1 1
638 1 2 1 1 104 GLN QE . 84 . HE21 1 1
639 1 1 1 1 104 GLN H . 84 . HN 1 1
639 1 2 1 1 104 GLN QG . 84 . HG2 1 1
640 1 1 1 1 104 GLN QG . 84 . HG2 1 1
640 1 2 1 1 105 LEU H . 85 . HN 1 1
641 1 1 1 1 104 GLN QE . 84 . HE21 1 1
641 1 2 1 1 104 GLN QG . 84 . HG2 1 1
642 1 1 1 1 103 GLY H . 83 . HN 1 1
642 1 2 1 1 104 GLN H . 84 . HN 1 1
643 1 1 1 1 105 LEU HA . 85 . HA 1 1
643 1 2 1 1 106 GLN H . 86 . HN 1 1
644 1 1 1 1 104 GLN H . 84 . HN 1 1
644 1 2 1 1 105 LEU QB . 85 . HB2 1 1
645 1 1 1 1 105 LEU H . 85 . HN 1 1
645 1 2 1 1 105 LEU QB . 85 . HB2 1 1
646 1 1 1 1 105 LEU QB . 85 . HB2 1 1
646 1 2 1 1 106 GLN H . 86 . HN 1 1
647 1 1 1 1 31 ALA H . 11 . HN 1 1
647 1 2 1 1 105 LEU QB . 85 . HB2 1 1
648 1 1 1 1 31 ALA H . 11 . HN 1 1
648 1 2 1 1 105 LEU QD . 85 . HD1# 1 1
649 1 1 1 1 26 ASP H . 6 . HN 1 1
649 1 2 1 1 105 LEU QD . 85 . HD1# 1 1
650 1 1 1 1 90 ALA H . 70 . HN 1 1
650 1 2 1 1 105 LEU QD . 85 . HD1# 1 1
651 1 1 1 1 104 GLN H . 84 . HN 1 1
651 1 2 1 1 105 LEU QD . 85 . HD1# 1 1
652 1 1 1 1 105 LEU H . 85 . HN 1 1
652 1 2 1 1 105 LEU QD . 85 . HD1# 1 1
653 1 1 1 1 105 LEU QD . 85 . HD1# 1 1
653 1 2 1 1 106 GLN H . 86 . HN 1 1
654 1 1 1 1 105 LEU QD . 85 . HD1# 1 1
654 1 2 1 1 108 ALA H . 88 . HN 1 1
655 1 1 1 1 105 LEU QD . 85 . HD1# 1 1
655 1 2 1 1 109 THR H . 89 . HN 1 1
656 1 1 1 1 103 GLY H . 83 . HN 1 1
656 1 2 1 1 105 LEU H . 85 . HN 1 1
657 1 1 1 1 104 GLN H . 84 . HN 1 1
657 1 2 1 1 105 LEU H . 85 . HN 1 1
658 1 1 1 1 106 GLN HA . 86 . HA 1 1
658 1 2 1 1 109 THR H . 89 . HN 1 1
659 1 1 1 1 106 GLN H . 86 . HN 1 1
659 1 2 1 1 106 GLN HA . 86 . HA 1 1
660 1 1 1 1 106 GLN HA . 86 . HA 1 1
660 1 2 1 1 106 GLN QE . 86 . HE21 1 1
661 1 1 1 1 106 GLN HA . 86 . HA 1 1
661 1 2 1 1 108 ALA H . 88 . HN 1 1
662 1 1 1 1 106 GLN H . 86 . HN 1 1
662 1 2 1 1 106 GLN QB . 86 . HB# 1 1
663 1 1 1 1 106 GLN QB . 86 . HB# 1 1
663 1 2 1 1 107 ALA H . 87 . HN 1 1
664 1 1 1 1 103 GLY H . 83 . HN 1 1
664 1 2 1 1 106 GLN QG . 86 . HG2 1 1
665 1 1 1 1 106 GLN H . 86 . HN 1 1
665 1 2 1 1 106 GLN QG . 86 . HG2 1 1
666 1 1 1 1 106 GLN QE . 86 . HE21 1 1
666 1 2 1 1 106 GLN QG . 86 . HG2 1 1
667 1 1 1 1 106 GLN QG . 86 . HG2 1 1
667 1 2 1 1 107 ALA H . 87 . HN 1 1
668 1 1 1 1 105 LEU H . 85 . HN 1 1
668 1 2 1 1 106 GLN H . 86 . HN 1 1
669 1 1 1 1 106 GLN H . 86 . HN 1 1
669 1 2 1 1 108 ALA H . 88 . HN 1 1
670 1 1 1 1 107 ALA H . 87 . HN 1 1
670 1 2 1 1 107 ALA HA . 87 . HA 1 1
671 1 1 1 1 107 ALA H . 87 . HN 1 1
671 1 2 1 1 107 ALA MB . 87 . HB# 1 1
672 1 1 1 1 107 ALA MB . 87 . HB# 1 1
672 1 2 1 1 111 GLN H . 91 . HN 1 1
673 1 1 1 1 107 ALA MB . 87 . HB# 1 1
673 1 2 1 1 112 GLY H . 92 . HN 1 1
674 1 1 1 1 106 GLN H . 86 . HN 1 1
674 1 2 1 1 107 ALA H . 87 . HN 1 1
675 1 1 1 1 107 ALA H . 87 . HN 1 1
675 1 2 1 1 109 THR H . 89 . HN 1 1
676 1 1 1 1 107 ALA H . 87 . HN 1 1
676 1 2 1 1 110 HIS H . 90 . HN 1 1
677 1 1 1 1 108 ALA H . 88 . HN 1 1
677 1 2 1 1 108 ALA HA . 88 . HA 1 1
678 1 1 1 1 108 ALA HA . 88 . HA 1 1
678 1 2 1 1 109 THR H . 89 . HN 1 1
679 1 1 1 1 108 ALA HA . 88 . HA 1 1
679 1 2 1 1 110 HIS H . 90 . HN 1 1
680 1 1 1 1 108 ALA H . 88 . HN 1 1
680 1 2 1 1 108 ALA MB . 88 . HB# 1 1
681 1 1 1 1 108 ALA MB . 88 . HB# 1 1
681 1 2 1 1 109 THR H . 89 . HN 1 1
682 1 1 1 1 108 ALA MB . 88 . HB# 1 1
682 1 2 1 1 110 HIS H . 90 . HN 1 1
683 1 1 1 1 108 ALA H . 88 . HN 1 1
683 1 2 1 1 110 HIS H . 90 . HN 1 1
684 1 1 1 1 109 THR HA . 89 . HA 1 1
684 1 2 1 1 110 HIS H . 90 . HN 1 1
685 1 1 1 1 24 ALA H . 4 . HN 1 1
685 1 2 1 1 109 THR MG . 89 . HG2# 1 1
686 1 1 1 1 27 ALA H . 7 . HN 1 1
686 1 2 1 1 109 THR MG . 89 . HG2# 1 1
687 1 1 1 1 28 ILE H . 8 . HN 1 1
687 1 2 1 1 109 THR MG . 89 . HG2# 1 1
688 1 1 1 1 108 ALA H . 88 . HN 1 1
688 1 2 1 1 109 THR MG . 89 . HG2# 1 1
689 1 1 1 1 109 THR H . 89 . HN 1 1
689 1 2 1 1 109 THR MG . 89 . HG2# 1 1
690 1 1 1 1 109 THR MG . 89 . HG2# 1 1
690 1 2 1 1 110 HIS H . 90 . HN 1 1
691 1 1 1 1 108 ALA H . 88 . HN 1 1
691 1 2 1 1 109 THR H . 89 . HN 1 1
692 1 1 1 1 109 THR H . 89 . HN 1 1
692 1 2 1 1 110 HIS HA . 90 . HA 1 1
693 1 1 1 1 110 HIS H . 90 . HN 1 1
693 1 2 1 1 110 HIS HA . 90 . HA 1 1
694 1 1 1 1 110 HIS HA . 90 . HA 1 1
694 1 2 1 1 111 GLN H . 91 . HN 1 1
695 1 1 1 1 110 HIS HA . 90 . HA 1 1
695 1 2 1 1 112 GLY H . 92 . HN 1 1
696 1 1 1 1 110 HIS H . 90 . HN 1 1
696 1 2 1 1 110 HIS QB . 90 . HB2 1 1
697 1 1 1 1 110 HIS QB . 90 . HB2 1 1
697 1 2 1 1 111 GLN H . 91 . HN 1 1
698 1 1 1 1 110 HIS QB . 90 . HB2 1 1
698 1 2 1 1 112 GLY H . 92 . HN 1 1
699 1 1 1 1 110 HIS H . 90 . HN 1 1
699 1 2 1 1 110 HIS HD2 . 90 . HD2 1 1
700 1 1 1 1 109 THR H . 89 . HN 1 1
700 1 2 1 1 110 HIS H . 90 . HN 1 1
701 1 1 1 1 111 GLN H . 91 . HN 1 1
701 1 2 1 1 111 GLN HA . 91 . HA 1 1
702 1 1 1 1 111 GLN HA . 91 . HA 1 1
702 1 2 1 1 112 GLY H . 92 . HN 1 1
703 1 1 1 1 111 GLN H . 91 . HN 1 1
703 1 2 1 1 111 GLN QB . 91 . HB2 1 1
704 1 1 1 1 111 GLN QB . 91 . HB2 1 1
704 1 2 1 1 112 GLY H . 92 . HN 1 1
705 1 1 1 1 111 GLN QB . 91 . HB2 1 1
705 1 2 1 1 113 SER H . 93 . HN 1 1
706 1 1 1 1 110 HIS H . 90 . HN 1 1
706 1 2 1 1 111 GLN QG . 91 . HG# 1 1
707 1 1 1 1 111 GLN H . 91 . HN 1 1
707 1 2 1 1 111 GLN QG . 91 . HG# 1 1
708 1 1 1 1 111 GLN QG . 91 . HG# 1 1
708 1 2 1 1 112 GLY H . 92 . HN 1 1
709 1 1 1 1 109 THR H . 89 . HN 1 1
709 1 2 1 1 111 GLN H . 91 . HN 1 1
710 1 1 1 1 110 HIS H . 90 . HN 1 1
710 1 2 1 1 111 GLN H . 91 . HN 1 1
711 1 1 1 1 112 GLY H . 92 . HN 1 1
711 1 2 1 1 112 GLY QA . 92 . HA# 1 1
712 1 1 1 1 112 GLY QA . 92 . HA# 1 1
712 1 2 1 1 113 SER H . 93 . HN 1 1
713 1 1 1 1 111 GLN H . 91 . HN 1 1
713 1 2 1 1 112 GLY H . 92 . HN 1 1
714 1 1 1 1 113 SER H . 93 . HN 1 1
714 1 2 1 1 113 SER HA . 93 . HA 1 1
715 1 1 1 1 113 SER HA . 93 . HA 1 1
715 1 2 1 1 114 GLY H . 94 . HN 1 1
716 1 1 1 1 114 GLY H . 94 . HN 1 1
716 1 2 1 1 114 GLY QA . 94 . HA# 1 1
717 1 1 1 1 114 GLY QA . 94 . HA# 1 1
717 1 2 1 1 115 ALA H . 95 . HN 1 1
718 1 1 1 1 115 ALA H . 95 . HN 1 1
718 1 2 1 1 115 ALA HA . 95 . HA 1 1
719 1 1 1 1 115 ALA HA . 95 . HA 1 1
719 1 2 1 1 116 ALA H . 96 . HN 1 1
720 1 1 1 1 114 GLY H . 94 . HN 1 1
720 1 2 1 1 115 ALA MB . 95 . HB# 1 1
721 1 1 1 1 115 ALA H . 95 . HN 1 1
721 1 2 1 1 115 ALA MB . 95 . HB# 1 1
722 1 1 1 1 114 GLY H . 94 . HN 1 1
722 1 2 1 1 115 ALA H . 95 . HN 1 1
723 1 1 1 1 116 ALA H . 96 . HN 1 1
723 1 2 1 1 116 ALA HA . 96 . HA 1 1
724 1 1 1 1 116 ALA H . 96 . HN 1 1
724 1 2 1 1 116 ALA MB . 96 . HB# 1 1
725 1 1 1 1 116 ALA H . 96 . HN 1 1
725 1 2 1 1 117 PRO QG . 97 . HG# 1 1
726 1 1 1 1 118 ALA H . 98 . HN 1 1
726 1 2 1 1 118 ALA HA . 98 . HA 1 1
727 1 1 1 1 118 ALA HA . 98 . HA 1 1
727 1 2 1 1 119 GLY H . 99 . HN 1 1
728 1 1 1 1 118 ALA H . 98 . HN 1 1
728 1 2 1 1 118 ALA MB . 98 . HB# 1 1
729 1 1 1 1 118 ALA MB . 98 . HB# 1 1
729 1 2 1 1 119 GLY H . 99 . HN 1 1
730 1 1 1 1 119 GLY H . 99 . HN 1 1
730 1 2 1 1 119 GLY QA . 99 . HA# 1 1
731 1 1 1 1 119 GLY QA . 99 . HA# 1 1
731 1 2 1 1 120 ILE H . 100 . HN 1 1
732 1 1 1 1 120 ILE H . 100 . HN 1 1
732 1 2 1 1 120 ILE HA . 100 . HA 1 1
733 1 1 1 1 120 ILE HA . 100 . HA 1 1
733 1 2 1 1 121 GLN H . 101 . HN 1 1
734 1 1 1 1 120 ILE H . 100 . HN 1 1
734 1 2 1 1 120 ILE HB . 100 . HB 1 1
735 1 1 1 1 120 ILE QG . 100 . HG12 1 1
735 1 2 1 1 121 GLN H . 101 . HN 1 1
736 1 1 1 1 120 ILE H . 100 . HN 1 1
736 1 2 1 1 120 ILE QG . 100 . HG12 1 1
737 1 1 1 1 120 ILE MG . 100 . HG2# 1 1
737 1 2 1 1 121 GLN H . 101 . HN 1 1
738 1 1 1 1 119 GLY H . 99 . HN 1 1
738 1 2 1 1 120 ILE H . 100 . HN 1 1
739 1 1 1 1 121 GLN H . 101 . HN 1 1
739 1 2 1 1 121 GLN HA . 101 . HA 1 1
740 1 1 1 1 121 GLN HA . 101 . HA 1 1
740 1 2 1 1 122 ALA H . 102 . HN 1 1
741 1 1 1 1 121 GLN H . 101 . HN 1 1
741 1 2 1 1 121 GLN QB . 101 . HB2 1 1
742 1 1 1 1 121 GLN QB . 101 . HB2 1 1
742 1 2 1 1 122 ALA H . 102 . HN 1 1
743 1 1 1 1 119 GLY H . 99 . HN 1 1
743 1 2 1 1 121 GLN QB . 101 . HB2 1 1
744 1 1 1 1 121 GLN H . 101 . HN 1 1
744 1 2 1 1 121 GLN QG . 101 . HG# 1 1
745 1 1 1 1 121 GLN QG . 101 . HG# 1 1
745 1 2 1 1 122 ALA H . 102 . HN 1 1
746 1 1 1 1 120 ILE H . 100 . HN 1 1
746 1 2 1 1 121 GLN H . 101 . HN 1 1
747 1 1 1 1 122 ALA H . 102 . HN 1 1
747 1 2 1 1 122 ALA HA . 102 . HA 1 1
748 1 1 1 1 122 ALA H . 102 . HN 1 1
748 1 2 1 1 122 ALA MB . 102 . HB# 1 1
749 1 1 1 1 124 PRO HA . 104 . HA 1 1
749 1 2 1 1 125 GLN H . 105 . HN 1 1
750 1 1 1 1 124 PRO QB . 104 . HB2 1 1
750 1 2 1 1 126 SER H . 106 . HN 1 1
751 1 1 1 1 124 PRO QD . 104 . HD2 1 1
751 1 2 1 1 125 GLN H . 105 . HN 1 1
752 1 1 1 1 125 GLN HA . 105 . HA 1 1
752 1 2 1 1 126 SER H . 106 . HN 1 1
753 1 1 1 1 125 GLN H . 105 . HN 1 1
753 1 2 1 1 125 GLN QB . 105 . HB2 1 1
754 1 1 1 1 125 GLN QB . 105 . HB2 1 1
754 1 2 1 1 126 SER H . 106 . HN 1 1
755 1 1 1 1 125 GLN QB . 105 . HB2 1 1
755 1 2 1 1 127 ALA H . 107 . HN 1 1
756 1 1 1 1 125 GLN H . 105 . HN 1 1
756 1 2 1 1 125 GLN QG . 105 . HG# 1 1
757 1 1 1 1 126 SER HA . 106 . HA 1 1
757 1 2 1 1 127 ALA H . 107 . HN 1 1
758 1 1 1 1 126 SER H . 106 . HN 1 1
758 1 2 1 1 126 SER QB . 106 . HB# 1 1
759 1 1 1 1 126 SER QB . 106 . HB# 1 1
759 1 2 1 1 127 ALA H . 107 . HN 1 1
760 1 1 1 1 125 GLN H . 105 . HN 1 1
760 1 2 1 1 126 SER H . 106 . HN 1 1
761 1 1 1 1 127 ALA H . 107 . HN 1 1
761 1 2 1 1 127 ALA HA . 107 . HA 1 1
762 1 1 1 1 127 ALA H . 107 . HN 1 1
762 1 2 1 1 127 ALA MB . 107 . HB# 1 1
763 1 1 1 1 128 ALA HA . 108 . HA 1 1
763 1 2 1 1 129 LYS H . 109 . HN 1 1
764 1 1 1 1 128 ALA H . 108 . HN 1 1
764 1 2 1 1 128 ALA MB . 108 . HB# 1 1
765 1 1 1 1 128 ALA MB . 108 . HB# 1 1
765 1 2 1 1 129 LYS H . 109 . HN 1 1
766 1 1 1 1 129 LYS H . 109 . HN 1 1
766 1 2 1 1 129 LYS HA . 109 . HA 1 1
767 1 1 1 1 129 LYS H . 109 . HN 1 1
767 1 2 1 1 129 LYS QD . 109 . HD# 1 1
768 1 1 1 1 129 LYS QD . 109 . HD# 1 1
768 1 2 1 1 131 GLY H . 111 . HN 1 1
769 1 1 1 1 130 PRO HA . 110 . HA 1 1
769 1 2 1 1 131 GLY H . 111 . HN 1 1
770 1 1 1 1 130 PRO QB . 110 . HB2 1 1
770 1 2 1 1 131 GLY H . 111 . HN 1 1
771 1 1 1 1 130 PRO QD . 110 . HD2 1 1
771 1 2 1 1 131 GLY H . 111 . HN 1 1
772 1 1 1 1 131 GLY H . 111 . HN 1 1
772 1 2 1 1 131 GLY QA . 111 . HA# 1 1
773 1 1 1 1 131 GLY QA . 111 . HA# 1 1
773 1 2 1 1 132 LEU H . 112 . HN 1 1
774 1 1 1 1 132 LEU H . 112 . HN 1 1
774 1 2 1 1 132 LEU HA . 112 . HA 1 1
775 1 1 1 1 132 LEU HA . 112 . HA 1 1
775 1 2 1 1 133 HIS H . 113 . HN 1 1
776 1 1 1 1 132 LEU H . 112 . HN 1 1
776 1 2 1 1 132 LEU QB . 112 . HB# 1 1
777 1 1 1 1 132 LEU QB . 112 . HB# 1 1
777 1 2 1 1 133 HIS H . 113 . HN 1 1
778 1 1 1 1 132 LEU H . 112 . HN 1 1
778 1 2 1 1 132 LEU QD . 112 . HD1# 1 1
779 1 1 1 1 132 LEU QD . 112 . HD1# 1 1
779 1 2 1 1 133 HIS H . 113 . HN 1 1
780 1 1 1 1 131 GLY H . 111 . HN 1 1
780 1 2 1 1 132 LEU H . 112 . HN 1 1
781 1 1 1 1 132 LEU H . 112 . HN 1 1
781 1 2 1 1 133 HIS H . 113 . HN 1 1
782 1 1 1 1 133 HIS H . 113 . HN 1 1
782 1 2 1 1 133 HIS HA . 113 . HA 1 1
783 1 1 1 1 133 HIS HA . 113 . HA 1 1
783 1 2 1 1 134 PHE H . 114 . HN 1 1
784 1 1 1 1 133 HIS HA . 113 . HA 1 1
784 1 2 1 1 136 ASP H . 116 . HN 1 1
785 1 1 1 1 133 HIS H . 113 . HN 1 1
785 1 2 1 1 133 HIS QB . 113 . HB2 1 1
786 1 1 1 1 133 HIS QB . 113 . HB2 1 1
786 1 2 1 1 134 PHE H . 114 . HN 1 1
787 1 1 1 1 133 HIS H . 113 . HN 1 1
787 1 2 1 1 133 HIS HD2 . 113 . HD2 1 1
788 1 1 1 1 134 PHE H . 114 . HN 1 1
788 1 2 1 1 134 PHE QB . 114 . HB2 1 1
789 1 1 1 1 134 PHE H . 114 . HN 1 1
789 1 2 1 1 134 PHE QD . 114 . HD# 1 1
790 1 1 1 1 135 ILE HB . 115 . HB 1 1
790 1 2 1 1 136 ASP H . 116 . HN 1 1
791 1 1 1 1 134 PHE H . 114 . HN 1 1
791 1 2 1 1 135 ILE MD . 115 . HD1# 1 1
792 1 1 1 1 135 ILE MD . 115 . HD1# 1 1
792 1 2 1 1 137 GLN H . 117 . HN 1 1
793 1 1 1 1 135 ILE QG . 115 . HG12 1 1
793 1 2 1 1 139 ARG H . 119 . HN 1 1
794 1 1 1 1 136 ASP H . 116 . HN 1 1
794 1 2 1 1 136 ASP HA . 116 . HA 1 1
795 1 1 1 1 136 ASP HA . 116 . HA 1 1
795 1 2 1 1 139 ARG H . 119 . HN 1 1
796 1 1 1 1 136 ASP H . 116 . HN 1 1
796 1 2 1 1 136 ASP QB . 116 . HB# 1 1
797 1 1 1 1 136 ASP QB . 116 . HB# 1 1
797 1 2 1 1 137 GLN H . 117 . HN 1 1
798 1 1 1 1 137 GLN HA . 117 . HA 1 1
798 1 2 1 1 138 HIS H . 118 . HN 1 1
799 1 1 1 1 136 ASP H . 116 . HN 1 1
799 1 2 1 1 137 GLN QB . 117 . HB2 1 1
800 1 1 1 1 137 GLN H . 117 . HN 1 1
800 1 2 1 1 137 GLN QB . 117 . HB2 1 1
801 1 1 1 1 137 GLN QB . 117 . HB2 1 1
801 1 2 1 1 138 HIS H . 118 . HN 1 1
802 1 1 1 1 137 GLN QB . 117 . HB2 1 1
802 1 2 1 1 137 GLN QE . 117 . HE21 1 1
803 1 1 1 1 137 GLN H . 117 . HN 1 1
803 1 2 1 1 137 GLN QG . 117 . HG2 1 1
804 1 1 1 1 137 GLN QE . 117 . HE21 1 1
804 1 2 1 1 137 GLN QG . 117 . HG2 1 1
805 1 1 1 1 136 ASP H . 116 . HN 1 1
805 1 2 1 1 137 GLN H . 117 . HN 1 1
806 1 1 1 1 137 GLN H . 117 . HN 1 1
806 1 2 1 1 138 HIS H . 118 . HN 1 1
807 1 1 1 1 138 HIS HA . 118 . HA 1 1
807 1 2 1 1 139 ARG H . 119 . HN 1 1
808 1 1 1 1 138 HIS HA . 118 . HA 1 1
808 1 2 1 1 141 ALA H . 121 . HN 1 1
809 1 1 1 1 138 HIS H . 118 . HN 1 1
809 1 2 1 1 138 HIS QB . 118 . HB2 1 1
810 1 1 1 1 138 HIS QB . 118 . HB2 1 1
810 1 2 1 1 141 ALA H . 121 . HN 1 1
811 1 1 1 1 137 GLN H . 117 . HN 1 1
811 1 2 1 1 138 HIS QB . 118 . HB2 1 1
812 1 1 1 1 138 HIS H . 118 . HN 1 1
812 1 2 1 1 140 ALA H . 120 . HN 1 1
813 1 1 1 1 139 ARG HA . 119 . HA 1 1
813 1 2 1 1 140 ALA H . 120 . HN 1 1
814 1 1 1 1 139 ARG HA . 119 . HA 1 1
814 1 2 1 1 141 ALA H . 121 . HN 1 1
815 1 1 1 1 139 ARG HA . 119 . HA 1 1
815 1 2 1 1 142 LEU H . 122 . HN 1 1
816 1 1 1 1 138 HIS H . 118 . HN 1 1
816 1 2 1 1 139 ARG QB . 119 . HB2 1 1
817 1 1 1 1 139 ARG H . 119 . HN 1 1
817 1 2 1 1 139 ARG QB . 119 . HB2 1 1
818 1 1 1 1 139 ARG QB . 119 . HB2 1 1
818 1 2 1 1 140 ALA H . 120 . HN 1 1
819 1 1 1 1 139 ARG QB . 119 . HB2 1 1
819 1 2 1 1 143 ILE H . 123 . HN 1 1
820 1 1 1 1 139 ARG QD . 119 . HD# 1 1
820 1 2 1 1 140 ALA H . 120 . HN 1 1
821 1 1 1 1 139 ARG QD . 119 . HD# 1 1
821 1 2 1 1 141 ALA H . 121 . HN 1 1
822 1 1 1 1 138 HIS H . 118 . HN 1 1
822 1 2 1 1 139 ARG H . 119 . HN 1 1
823 1 1 1 1 139 ARG H . 119 . HN 1 1
823 1 2 1 1 139 ARG HA . 119 . HA 1 1
824 1 1 1 1 140 ALA H . 120 . HN 1 1
824 1 2 1 1 140 ALA HA . 120 . HA 1 1
825 1 1 1 1 140 ALA HA . 120 . HA 1 1
825 1 2 1 1 143 ILE H . 123 . HN 1 1
826 1 1 1 1 140 ALA HA . 120 . HA 1 1
826 1 2 1 1 144 ALA H . 124 . HN 1 1
827 1 1 1 1 139 ARG H . 119 . HN 1 1
827 1 2 1 1 140 ALA H . 120 . HN 1 1
828 1 1 1 1 141 ALA HA . 121 . HA 1 1
828 1 2 1 1 145 ARG H . 125 . HN 1 1
829 1 1 1 1 141 ALA H . 121 . HN 1 1
829 1 2 1 1 141 ALA MB . 121 . HB# 1 1
830 1 1 1 1 141 ALA MB . 121 . HB# 1 1
830 1 2 1 1 142 LEU H . 122 . HN 1 1
831 1 1 1 1 140 ALA H . 120 . HN 1 1
831 1 2 1 1 141 ALA H . 121 . HN 1 1
832 1 1 1 1 141 ALA H . 121 . HN 1 1
832 1 2 1 1 143 ILE H . 123 . HN 1 1
833 1 1 1 1 142 LEU HA . 122 . HA 1 1
833 1 2 1 1 145 ARG H . 125 . HN 1 1
834 1 1 1 1 142 LEU H . 122 . HN 1 1
834 1 2 1 1 142 LEU QB . 122 . HB2 1 1
835 1 1 1 1 142 LEU QB . 122 . HB2 1 1
835 1 2 1 1 143 ILE H . 123 . HN 1 1
836 1 1 1 1 138 HIS H . 118 . HN 1 1
836 1 2 1 1 142 LEU QD . 122 . HD1# 1 1
837 1 1 1 1 142 LEU H . 122 . HN 1 1
837 1 2 1 1 142 LEU QD . 122 . HD1# 1 1
838 1 1 1 1 142 LEU H . 122 . HN 1 1
838 1 2 1 1 142 LEU HG . 122 . HG 1 1
839 1 1 1 1 142 LEU HG . 122 . HG 1 1
839 1 2 1 1 145 ARG H . 125 . HN 1 1
840 1 1 1 1 141 ALA H . 121 . HN 1 1
840 1 2 1 1 142 LEU H . 122 . HN 1 1
841 1 1 1 1 142 LEU H . 122 . HN 1 1
841 1 2 1 1 212 LEU QD . 192 . HD1# 1 1
842 1 1 1 1 142 LEU QD . 122 . HD1# 1 1
842 1 2 1 1 145 ARG H . 125 . HN 1 1
843 1 1 1 1 143 ILE H . 123 . HN 1 1
843 1 2 1 1 143 ILE HA . 123 . HA 1 1
844 1 1 1 1 143 ILE HA . 123 . HA 1 1
844 1 2 1 1 144 ALA H . 124 . HN 1 1
845 1 1 1 1 143 ILE H . 123 . HN 1 1
845 1 2 1 1 143 ILE MD . 123 . HD1# 1 1
846 1 1 1 1 143 ILE MD . 123 . HD1# 1 1
846 1 2 1 1 144 ALA H . 124 . HN 1 1
847 1 1 1 1 143 ILE H . 123 . HN 1 1
847 1 2 1 1 143 ILE QG . 123 . HG12 1 1
848 1 1 1 1 143 ILE QG . 123 . HG12 1 1
848 1 2 1 1 180 ARG H . 160 . HN 1 1
849 1 1 1 1 140 ALA H . 120 . HN 1 1
849 1 2 1 1 143 ILE MG . 123 . HG2# 1 1
850 1 1 1 1 143 ILE H . 123 . HN 1 1
850 1 2 1 1 143 ILE MG . 123 . HG2# 1 1
851 1 1 1 1 143 ILE MG . 123 . HG2# 1 1
851 1 2 1 1 144 ALA H . 124 . HN 1 1
852 1 1 1 1 143 ILE MG . 123 . HG2# 1 1
852 1 2 1 1 180 ARG H . 160 . HN 1 1
853 1 1 1 1 143 ILE H . 123 . HN 1 1
853 1 2 1 1 145 ARG H . 125 . HN 1 1
854 1 1 1 1 144 ALA H . 124 . HN 1 1
854 1 2 1 1 144 ALA HA . 124 . HA 1 1
855 1 1 1 1 144 ALA H . 124 . HN 1 1
855 1 2 1 1 144 ALA MB . 124 . HB# 1 1
856 1 1 1 1 144 ALA MB . 124 . HB# 1 1
856 1 2 1 1 145 ARG H . 125 . HN 1 1
857 1 1 1 1 142 LEU H . 122 . HN 1 1
857 1 2 1 1 144 ALA H . 124 . HN 1 1
858 1 1 1 1 143 ILE H . 123 . HN 1 1
858 1 2 1 1 144 ALA H . 124 . HN 1 1
859 1 1 1 1 144 ALA H . 124 . HN 1 1
859 1 2 1 1 146 VAL H . 126 . HN 1 1
860 1 1 1 1 145 ARG HA . 125 . HA 1 1
860 1 2 1 1 146 VAL H . 126 . HN 1 1
861 1 1 1 1 145 ARG H . 125 . HN 1 1
861 1 2 1 1 145 ARG QB . 125 . HB2 1 1
862 1 1 1 1 145 ARG H . 125 . HN 1 1
862 1 2 1 1 145 ARG QG . 125 . HG# 1 1
863 1 1 1 1 145 ARG QG . 125 . HG# 1 1
863 1 2 1 1 146 VAL H . 126 . HN 1 1
864 1 1 1 1 144 ALA H . 124 . HN 1 1
864 1 2 1 1 145 ARG H . 125 . HN 1 1
865 1 1 1 1 146 VAL H . 126 . HN 1 1
865 1 2 1 1 146 VAL HA . 126 . HA 1 1
866 1 1 1 1 146 VAL HA . 126 . HA 1 1
866 1 2 1 1 147 THR H . 127 . HN 1 1
867 1 1 1 1 146 VAL H . 126 . HN 1 1
867 1 2 1 1 146 VAL HB . 126 . HB 1 1
868 1 1 1 1 146 VAL HB . 126 . HB 1 1
868 1 2 1 1 147 THR H . 127 . HN 1 1
869 1 1 1 1 145 ARG H . 125 . HN 1 1
869 1 2 1 1 146 VAL QG . 126 . HG1# 1 1
870 1 1 1 1 146 VAL H . 126 . HN 1 1
870 1 2 1 1 146 VAL QG . 126 . HG1# 1 1
871 1 1 1 1 146 VAL QG . 126 . HG1# 1 1
871 1 2 1 1 147 THR H . 127 . HN 1 1
872 1 1 1 1 146 VAL QG . 126 . HG1# 1 1
872 1 2 1 1 151 TRP HE1 . 131 . HE1 1 1
873 1 1 1 1 146 VAL QG . 126 . HG1# 1 1
873 1 2 1 1 148 ASN H . 128 . HN 1 1
874 1 1 1 1 147 THR H . 127 . HN 1 1
874 1 2 1 1 147 THR HA . 127 . HA 1 1
875 1 1 1 1 147 THR HA . 127 . HA 1 1
875 1 2 1 1 148 ASN H . 128 . HN 1 1
876 1 1 1 1 147 THR HB . 127 . HB 1 1
876 1 2 1 1 148 ASN H . 128 . HN 1 1
877 1 1 1 1 147 THR H . 127 . HN 1 1
877 1 2 1 1 147 THR MG . 127 . HG2# 1 1
878 1 1 1 1 147 THR MG . 127 . HG2# 1 1
878 1 2 1 1 148 ASN H . 128 . HN 1 1
879 1 1 1 1 147 THR H . 127 . HN 1 1
879 1 2 1 1 205 GLN QE . 185 . HE21 1 1
880 1 1 1 1 148 ASN H . 128 . HN 1 1
880 1 2 1 1 148 ASN HA . 128 . HA 1 1
881 1 1 1 1 148 ASN HA . 128 . HA 1 1
881 1 2 1 1 149 VAL H . 129 . HN 1 1
882 1 1 1 1 148 ASN HA . 128 . HA 1 1
882 1 2 1 1 150 GLU H . 130 . HN 1 1
883 1 1 1 1 148 ASN H . 128 . HN 1 1
883 1 2 1 1 148 ASN QB . 128 . HB2 1 1
884 1 1 1 1 148 ASN QB . 128 . HB2 1 1
884 1 2 1 1 148 ASN QD . 128 . HD21 1 1
885 1 1 1 1 148 ASN QB . 128 . HB2 1 1
885 1 2 1 1 151 TRP HE1 . 131 . HE1 1 1
886 1 1 1 1 147 THR H . 127 . HN 1 1
886 1 2 1 1 148 ASN H . 128 . HN 1 1
887 1 1 1 1 149 VAL HA . 129 . HA 1 1
887 1 2 1 1 150 GLU H . 130 . HN 1 1
888 1 1 1 1 149 VAL H . 129 . HN 1 1
888 1 2 1 1 149 VAL HB . 129 . HB 1 1
889 1 1 1 1 149 VAL HB . 129 . HB 1 1
889 1 2 1 1 150 GLU H . 130 . HN 1 1
890 1 1 1 1 149 VAL H . 129 . HN 1 1
890 1 2 1 1 149 VAL QG . 129 . HG1# 1 1
891 1 1 1 1 149 VAL QG . 129 . HG1# 1 1
891 1 2 1 1 150 GLU H . 130 . HN 1 1
892 1 1 1 1 149 VAL QG . 129 . HG1# 1 1
892 1 2 1 1 175 ASN QD . 155 . HD21 1 1
893 1 1 1 1 149 VAL QG . 129 . HG1# 1 1
893 1 2 1 1 151 TRP H . 131 . HN 1 1
894 1 1 1 1 149 VAL QG . 129 . HG1# 1 1
894 1 2 1 1 179 MET H . 159 . HN 1 1
895 1 1 1 1 149 VAL QG . 129 . HG1# 1 1
895 1 2 1 1 178 LYS H . 158 . HN 1 1
896 1 1 1 1 149 VAL QG . 129 . HG1# 1 1
896 1 2 1 1 180 ARG H . 160 . HN 1 1
897 1 1 1 1 150 GLU H . 130 . HN 1 1
897 1 2 1 1 150 GLU HA . 130 . HA 1 1
898 1 1 1 1 150 GLU HA . 130 . HA 1 1
898 1 2 1 1 151 TRP H . 131 . HN 1 1
899 1 1 1 1 150 GLU H . 130 . HN 1 1
899 1 2 1 1 150 GLU QB . 130 . HB2 1 1
900 1 1 1 1 150 GLU H . 130 . HN 1 1
900 1 2 1 1 150 GLU QG . 130 . HG# 1 1
901 1 1 1 1 149 VAL H . 129 . HN 1 1
901 1 2 1 1 150 GLU H . 130 . HN 1 1
902 1 1 1 1 151 TRP H . 131 . HN 1 1
902 1 2 1 1 151 TRP HA . 131 . HA 1 1
903 1 1 1 1 151 TRP HA . 131 . HA 1 1
903 1 2 1 1 154 ASP H . 134 . HN 1 1
904 1 1 1 1 148 ASN QD . 128 . HD21 1 1
904 1 2 1 1 151 TRP QB . 131 . HB2 1 1
905 1 1 1 1 151 TRP H . 131 . HN 1 1
905 1 2 1 1 151 TRP QB . 131 . HB2 1 1
906 1 1 1 1 151 TRP QB . 131 . HB2 1 1
906 1 2 1 1 152 LEU H . 132 . HN 1 1
907 1 1 1 1 150 GLU H . 130 . HN 1 1
907 1 2 1 1 151 TRP H . 131 . HN 1 1
908 1 1 1 1 151 TRP H . 131 . HN 1 1
908 1 2 1 1 153 LEU H . 133 . HN 1 1
909 1 1 1 1 152 LEU HA . 132 . HA 1 1
909 1 2 1 1 153 LEU H . 133 . HN 1 1
910 1 1 1 1 152 LEU HA . 132 . HA 1 1
910 1 2 1 1 154 ASP H . 134 . HN 1 1
911 1 1 1 1 151 TRP H . 131 . HN 1 1
911 1 2 1 1 152 LEU QB . 132 . HB2 1 1
912 1 1 1 1 151 TRP HE1 . 131 . HE1 1 1
912 1 2 1 1 152 LEU QD . 132 . HD1# 1 1
913 1 1 1 1 151 TRP H . 131 . HN 1 1
913 1 2 1 1 152 LEU H . 132 . HN 1 1
914 1 1 1 1 153 LEU HA . 133 . HA 1 1
914 1 2 1 1 156 LEU H . 136 . HN 1 1
915 1 1 1 1 153 LEU H . 133 . HN 1 1
915 1 2 1 1 153 LEU QB . 133 . HB2 1 1
916 1 1 1 1 153 LEU QB . 133 . HB2 1 1
916 1 2 1 1 154 ASP H . 134 . HN 1 1
917 1 1 1 1 153 LEU QB . 133 . HB2 1 1
917 1 2 1 1 156 LEU H . 136 . HN 1 1
918 1 1 1 1 153 LEU QB . 133 . HB2 1 1
918 1 2 1 1 157 TYR H . 137 . HN 1 1
919 1 1 1 1 153 LEU H . 133 . HN 1 1
919 1 2 1 1 153 LEU QD . 133 . HD1# 1 1
920 1 1 1 1 153 LEU QD . 133 . HD1# 1 1
920 1 2 1 1 154 ASP H . 134 . HN 1 1
921 1 1 1 1 153 LEU QD . 133 . HD1# 1 1
921 1 2 1 1 169 VAL H . 149 . HN 1 1
922 1 1 1 1 153 LEU QD . 133 . HD1# 1 1
922 1 2 1 1 170 ARG H . 150 . HN 1 1
923 1 1 1 1 153 LEU QD . 133 . HD1# 1 1
923 1 2 1 1 180 ARG H . 160 . HN 1 1
924 1 1 1 1 153 LEU H . 133 . HN 1 1
924 1 2 1 1 182 LEU QD . 162 . HD1# 1 1
925 1 1 1 1 152 LEU H . 132 . HN 1 1
925 1 2 1 1 153 LEU H . 133 . HN 1 1
926 1 1 1 1 154 ASP HA . 134 . HA 1 1
926 1 2 1 1 157 TYR H . 137 . HN 1 1
927 1 1 1 1 154 ASP H . 134 . HN 1 1
927 1 2 1 1 154 ASP QB . 134 . HB# 1 1
928 1 1 1 1 154 ASP QB . 134 . HB# 1 1
928 1 2 1 1 155 ALA H . 135 . HN 1 1
929 1 1 1 1 155 ALA H . 135 . HN 1 1
929 1 2 1 1 155 ALA HA . 135 . HA 1 1
930 1 1 1 1 155 ALA HA . 135 . HA 1 1
930 1 2 1 1 156 LEU H . 136 . HN 1 1
931 1 1 1 1 154 ASP H . 134 . HN 1 1
931 1 2 1 1 155 ALA MB . 135 . HB# 1 1
932 1 1 1 1 155 ALA H . 135 . HN 1 1
932 1 2 1 1 155 ALA MB . 135 . HB# 1 1
933 1 1 1 1 155 ALA MB . 135 . HB# 1 1
933 1 2 1 1 156 LEU H . 136 . HN 1 1
934 1 1 1 1 154 ASP H . 134 . HN 1 1
934 1 2 1 1 155 ALA H . 135 . HN 1 1
935 1 1 1 1 156 LEU HA . 136 . HA 1 1
935 1 2 1 1 157 TYR H . 137 . HN 1 1
936 1 1 1 1 156 LEU H . 136 . HN 1 1
936 1 2 1 1 156 LEU QB . 136 . HB2 1 1
937 1 1 1 1 156 LEU QB . 136 . HB2 1 1
937 1 2 1 1 157 TYR H . 137 . HN 1 1
938 1 1 1 1 156 LEU QB . 136 . HB2 1 1
938 1 2 1 1 158 GLY H . 138 . HN 1 1
939 1 1 1 1 156 LEU QB . 136 . HB2 1 1
939 1 2 1 1 161 LEU H . 141 . HN 1 1
940 1 1 1 1 156 LEU H . 136 . HN 1 1
940 1 2 1 1 156 LEU QD . 136 . HD1# 1 1
941 1 1 1 1 155 ALA H . 135 . HN 1 1
941 1 2 1 1 156 LEU H . 136 . HN 1 1
942 1 1 1 1 156 LEU QD . 136 . HD1# 1 1
942 1 2 1 1 197 LEU H . 177 . HN 1 1
943 1 1 1 1 157 TYR HA . 137 . HA 1 1
943 1 2 1 1 158 GLY H . 138 . HN 1 1
944 1 1 1 1 157 TYR H . 137 . HN 1 1
944 1 2 1 1 157 TYR QB . 137 . HB2 1 1
945 1 1 1 1 157 TYR H . 137 . HN 1 1
945 1 2 1 1 157 TYR QD . 137 . HD# 1 1
946 1 1 1 1 157 TYR QD . 137 . HD# 1 1
946 1 2 1 1 158 GLY H . 138 . HN 1 1
947 1 1 1 1 156 LEU H . 136 . HN 1 1
947 1 2 1 1 157 TYR H . 137 . HN 1 1
948 1 1 1 1 158 GLY H . 138 . HN 1 1
948 1 2 1 1 158 GLY QA . 138 . HA2 1 1
949 1 1 1 1 158 GLY QA . 138 . HA2 1 1
949 1 2 1 1 159 LYS H . 139 . HN 1 1
950 1 1 1 1 158 GLY H . 138 . HN 1 1
950 1 2 1 1 161 LEU H . 141 . HN 1 1
951 1 1 1 1 159 LYS HA . 139 . HA 1 1
951 1 2 1 1 160 VAL H . 140 . HN 1 1
952 1 1 1 1 159 LYS H . 139 . HN 1 1
952 1 2 1 1 159 LYS QD . 139 . HD# 1 1
953 1 1 1 1 159 LYS H . 139 . HN 1 1
953 1 2 1 1 159 LYS QG . 139 . HG# 1 1
954 1 1 1 1 159 LYS QG . 139 . HG# 1 1
954 1 2 1 1 160 VAL H . 140 . HN 1 1
955 1 1 1 1 158 GLY H . 138 . HN 1 1
955 1 2 1 1 159 LYS H . 139 . HN 1 1
956 1 1 1 1 160 VAL HA . 140 . HA 1 1
956 1 2 1 1 161 LEU H . 141 . HN 1 1
957 1 1 1 1 160 VAL HB . 140 . HB 1 1
957 1 2 1 1 189 TRP HE1 . 169 . HE1 1 1
958 1 1 1 1 159 LYS H . 139 . HN 1 1
958 1 2 1 1 160 VAL QG . 140 . HG1# 1 1
959 1 1 1 1 160 VAL H . 140 . HN 1 1
959 1 2 1 1 160 VAL QG . 140 . HG1# 1 1
960 1 1 1 1 160 VAL QG . 140 . HG1# 1 1
960 1 2 1 1 161 LEU H . 141 . HN 1 1
961 1 1 1 1 160 VAL QG . 140 . HG1# 1 1
961 1 2 1 1 189 TRP HE1 . 169 . HE1 1 1
962 1 1 1 1 160 VAL H . 140 . HN 1 1
962 1 2 1 1 161 LEU H . 141 . HN 1 1
963 1 1 1 1 160 VAL H . 140 . HN 1 1
963 1 2 1 1 160 VAL HB . 140 . HB 1 1
964 1 1 1 1 161 LEU HA . 141 . HA 1 1
964 1 2 1 1 162 THR H . 142 . HN 1 1
965 1 1 1 1 161 LEU H . 141 . HN 1 1
965 1 2 1 1 161 LEU QB . 141 . HB# 1 1
966 1 1 1 1 161 LEU QB . 141 . HB# 1 1
966 1 2 1 1 162 THR H . 142 . HN 1 1
967 1 1 1 1 161 LEU QB . 141 . HB# 1 1
967 1 2 1 1 166 TYR H . 146 . HN 1 1
968 1 1 1 1 161 LEU H . 141 . HN 1 1
968 1 2 1 1 161 LEU QD . 141 . HD1# 1 1
969 1 1 1 1 161 LEU QD . 141 . HD1# 1 1
969 1 2 1 1 162 THR H . 142 . HN 1 1
970 1 1 1 1 161 LEU QD . 141 . HD1# 1 1
970 1 2 1 1 189 TRP HE1 . 169 . HE1 1 1
971 1 1 1 1 161 LEU H . 141 . HN 1 1
971 1 2 1 1 161 LEU HG . 141 . HG 1 1
972 1 1 1 1 159 LYS H . 139 . HN 1 1
972 1 2 1 1 161 LEU H . 141 . HN 1 1
973 1 1 1 1 162 THR H . 142 . HN 1 1
973 1 2 1 1 162 THR HA . 142 . HA 1 1
974 1 1 1 1 162 THR HA . 142 . HA 1 1
974 1 2 1 1 163 ASP H . 143 . HN 1 1
975 1 1 1 1 162 THR HB . 142 . HB 1 1
975 1 2 1 1 163 ASP H . 143 . HN 1 1
976 1 1 1 1 162 THR HB . 142 . HB 1 1
976 1 2 1 1 164 GLU H . 144 . HN 1 1
977 1 1 1 1 162 THR H . 142 . HN 1 1
977 1 2 1 1 162 THR MG . 142 . HG2# 1 1
978 1 1 1 1 161 LEU H . 141 . HN 1 1
978 1 2 1 1 162 THR H . 142 . HN 1 1
979 1 1 1 1 163 ASP HA . 143 . HA 1 1
979 1 2 1 1 164 GLU H . 144 . HN 1 1
980 1 1 1 1 163 ASP HA . 143 . HA 1 1
980 1 2 1 1 166 TYR H . 146 . HN 1 1
981 1 1 1 1 163 ASP H . 143 . HN 1 1
981 1 2 1 1 163 ASP QB . 143 . HB# 1 1
982 1 1 1 1 163 ASP QB . 143 . HB# 1 1
982 1 2 1 1 166 TYR H . 146 . HN 1 1
983 1 1 1 1 164 GLU H . 144 . HN 1 1
983 1 2 1 1 164 GLU HA . 144 . HA 1 1
984 1 1 1 1 164 GLU HA . 144 . HA 1 1
984 1 2 1 1 166 TYR H . 146 . HN 1 1
985 1 1 1 1 164 GLU H . 144 . HN 1 1
985 1 2 1 1 164 GLU QB . 144 . HB2 1 1
986 1 1 1 1 164 GLU H . 144 . HN 1 1
986 1 2 1 1 164 GLU QG . 144 . HG# 1 1
987 1 1 1 1 162 THR H . 142 . HN 1 1
987 1 2 1 1 164 GLU H . 144 . HN 1 1
988 1 1 1 1 163 ASP H . 143 . HN 1 1
988 1 2 1 1 164 GLU H . 144 . HN 1 1
989 1 1 1 1 165 GLN H . 145 . HN 1 1
989 1 2 1 1 165 GLN HA . 145 . HA 1 1
990 1 1 1 1 165 GLN HA . 145 . HA 1 1
990 1 2 1 1 166 TYR H . 146 . HN 1 1
991 1 1 1 1 165 GLN HA . 145 . HA 1 1
991 1 2 1 1 168 ALA H . 148 . HN 1 1
992 1 1 1 1 162 THR H . 142 . HN 1 1
992 1 2 1 1 165 GLN QB . 145 . HB2 1 1
993 1 1 1 1 165 GLN QB . 145 . HB2 1 1
993 1 2 1 1 167 GLN H . 147 . HN 1 1
994 1 1 1 1 165 GLN H . 145 . HN 1 1
994 1 2 1 1 165 GLN QG . 145 . HG2 1 1
995 1 1 1 1 165 GLN QE . 145 . HE21 1 1
995 1 2 1 1 165 GLN QG . 145 . HG2 1 1
996 1 1 1 1 165 GLN QG . 145 . HG2 1 1
996 1 2 1 1 166 TYR H . 146 . HN 1 1
997 1 1 1 1 165 GLN QG . 145 . HG2 1 1
997 1 2 1 1 168 ALA H . 148 . HN 1 1
998 1 1 1 1 164 GLU H . 144 . HN 1 1
998 1 2 1 1 165 GLN QG . 145 . HG2 1 1
999 1 1 1 1 164 GLU H . 144 . HN 1 1
999 1 2 1 1 165 GLN H . 145 . HN 1 1
1000 1 1 1 1 166 TYR H . 146 . HN 1 1
1000 1 2 1 1 166 TYR QB . 146 . HB2 1 1
1001 1 1 1 1 166 TYR QB . 146 . HB2 1 1
1001 1 2 1 1 167 GLN H . 147 . HN 1 1
1002 1 1 1 1 166 TYR H . 146 . HN 1 1
1002 1 2 1 1 166 TYR QD . 146 . HD# 1 1
1003 1 1 1 1 166 TYR QD . 146 . HD# 1 1
1003 1 2 1 1 167 GLN H . 147 . HN 1 1
1004 1 1 1 1 166 TYR QE . 146 . HE# 1 1
1004 1 2 1 1 167 GLN QE . 147 . HE21 1 1
1005 1 1 1 1 165 GLN H . 145 . HN 1 1
1005 1 2 1 1 166 TYR H . 146 . HN 1 1
1006 1 1 1 1 167 GLN H . 147 . HN 1 1
1006 1 2 1 1 167 GLN HA . 147 . HA 1 1
1007 1 1 1 1 167 GLN HA . 147 . HA 1 1
1007 1 2 1 1 167 GLN QE . 147 . HE21 1 1
1008 1 1 1 1 167 GLN HA . 147 . HA 1 1
1008 1 2 1 1 169 VAL H . 149 . HN 1 1
1009 1 1 1 1 167 GLN HA . 147 . HA 1 1
1009 1 2 1 1 170 ARG H . 150 . HN 1 1
1010 1 1 1 1 167 GLN HA . 147 . HA 1 1
1010 1 2 1 1 171 ALA H . 151 . HN 1 1
1011 1 1 1 1 167 GLN H . 147 . HN 1 1
1011 1 2 1 1 167 GLN QB . 147 . HB# 1 1
1012 1 1 1 1 167 GLN QB . 147 . HB# 1 1
1012 1 2 1 1 167 GLN QE . 147 . HE21 1 1
1013 1 1 1 1 164 GLU H . 144 . HN 1 1
1013 1 2 1 1 167 GLN QG . 147 . HG# 1 1
1014 1 1 1 1 165 GLN H . 145 . HN 1 1
1014 1 2 1 1 167 GLN QG . 147 . HG# 1 1
1015 1 1 1 1 167 GLN H . 147 . HN 1 1
1015 1 2 1 1 167 GLN QG . 147 . HG# 1 1
1016 1 1 1 1 167 GLN QE . 147 . HE21 1 1
1016 1 2 1 1 167 GLN QG . 147 . HG# 1 1
1017 1 1 1 1 167 GLN QG . 147 . HG# 1 1
1017 1 2 1 1 168 ALA H . 148 . HN 1 1
1018 1 1 1 1 167 GLN H . 147 . HN 1 1
1018 1 2 1 1 167 GLN QE . 147 . HE21 1 1
1019 1 1 1 1 168 ALA H . 148 . HN 1 1
1019 1 2 1 1 168 ALA HA . 148 . HA 1 1
1020 1 1 1 1 168 ALA H . 148 . HN 1 1
1020 1 2 1 1 168 ALA MB . 148 . HB# 1 1
1021 1 1 1 1 168 ALA MB . 148 . HB# 1 1
1021 1 2 1 1 169 VAL H . 149 . HN 1 1
1022 1 1 1 1 167 GLN H . 147 . HN 1 1
1022 1 2 1 1 168 ALA H . 148 . HN 1 1
1023 1 1 1 1 169 VAL HA . 149 . HA 1 1
1023 1 2 1 1 172 GLU H . 152 . HN 1 1
1024 1 1 1 1 169 VAL H . 149 . HN 1 1
1024 1 2 1 1 169 VAL HB . 149 . HB 1 1
1025 1 1 1 1 169 VAL HB . 149 . HB 1 1
1025 1 2 1 1 170 ARG H . 150 . HN 1 1
1026 1 1 1 1 169 VAL HB . 149 . HB 1 1
1026 1 2 1 1 171 ALA H . 151 . HN 1 1
1027 1 1 1 1 169 VAL H . 149 . HN 1 1
1027 1 2 1 1 169 VAL QG . 149 . HG1# 1 1
1028 1 1 1 1 169 VAL QG . 149 . HG1# 1 1
1028 1 2 1 1 170 ARG H . 150 . HN 1 1
1029 1 1 1 1 166 TYR H . 146 . HN 1 1
1029 1 2 1 1 169 VAL QG . 149 . HG1# 1 1
1030 1 1 1 1 169 VAL QG . 149 . HG1# 1 1
1030 1 2 1 1 181 LYS H . 161 . HN 1 1
1031 1 1 1 1 170 ARG H . 150 . HN 1 1
1031 1 2 1 1 170 ARG HA . 150 . HA 1 1
1032 1 1 1 1 170 ARG HA . 150 . HA 1 1
1032 1 2 1 1 171 ALA H . 151 . HN 1 1
1033 1 1 1 1 170 ARG H . 150 . HN 1 1
1033 1 2 1 1 170 ARG QB . 150 . HB2 1 1
1034 1 1 1 1 170 ARG QB . 150 . HB2 1 1
1034 1 2 1 1 171 ALA H . 151 . HN 1 1
1035 1 1 1 1 170 ARG QB . 150 . HB2 1 1
1035 1 2 1 1 172 GLU H . 152 . HN 1 1
1036 1 1 1 1 170 ARG H . 150 . HN 1 1
1036 1 2 1 1 170 ARG QD . 150 . HD2 1 1
1037 1 1 1 1 170 ARG H . 150 . HN 1 1
1037 1 2 1 1 170 ARG QG . 150 . HG# 1 1
1038 1 1 1 1 171 ALA H . 151 . HN 1 1
1038 1 2 1 1 171 ALA HA . 151 . HA 1 1
1039 1 1 1 1 171 ALA HA . 151 . HA 1 1
1039 1 2 1 1 172 GLU H . 152 . HN 1 1
1040 1 1 1 1 171 ALA H . 151 . HN 1 1
1040 1 2 1 1 171 ALA MB . 151 . HB# 1 1
1041 1 1 1 1 171 ALA MB . 151 . HB# 1 1
1041 1 2 1 1 172 GLU H . 152 . HN 1 1
1042 1 1 1 1 168 ALA H . 148 . HN 1 1
1042 1 2 1 1 171 ALA H . 151 . HN 1 1
1043 1 1 1 1 169 VAL H . 149 . HN 1 1
1043 1 2 1 1 171 ALA H . 151 . HN 1 1
1044 1 1 1 1 170 ARG H . 150 . HN 1 1
1044 1 2 1 1 171 ALA H . 151 . HN 1 1
1045 1 1 1 1 172 GLU H . 152 . HN 1 1
1045 1 2 1 1 172 GLU QB . 152 . HB# 1 1
1046 1 1 1 1 171 ALA H . 151 . HN 1 1
1046 1 2 1 1 172 GLU QG . 152 . HG# 1 1
1047 1 1 1 1 172 GLU H . 152 . HN 1 1
1047 1 2 1 1 172 GLU QG . 152 . HG# 1 1
1048 1 1 1 1 171 ALA H . 151 . HN 1 1
1048 1 2 1 1 172 GLU H . 152 . HN 1 1
1049 1 1 1 1 173 PRO HA . 153 . HA 1 1
1049 1 2 1 1 174 THR H . 154 . HN 1 1
1050 1 1 1 1 173 PRO QB . 153 . HB2 1 1
1050 1 2 1 1 174 THR H . 154 . HN 1 1
1051 1 1 1 1 173 PRO QD . 153 . HD# 1 1
1051 1 2 1 1 177 SER H . 157 . HN 1 1
1052 1 1 1 1 174 THR H . 154 . HN 1 1
1052 1 2 1 1 174 THR HA . 154 . HA 1 1
1053 1 1 1 1 174 THR HA . 154 . HA 1 1
1053 1 2 1 1 175 ASN H . 155 . HN 1 1
1054 1 1 1 1 174 THR HB . 154 . HB 1 1
1054 1 2 1 1 175 ASN H . 155 . HN 1 1
1055 1 1 1 1 174 THR HB . 154 . HB 1 1
1055 1 2 1 1 175 ASN QD . 155 . HD21 1 1
1056 1 1 1 1 174 THR H . 154 . HN 1 1
1056 1 2 1 1 174 THR MG . 154 . HG2# 1 1
1057 1 1 1 1 174 THR MG . 154 . HG2# 1 1
1057 1 2 1 1 175 ASN H . 155 . HN 1 1
1058 1 1 1 1 174 THR MG . 154 . HG2# 1 1
1058 1 2 1 1 175 ASN QD . 155 . HD21 1 1
1059 1 1 1 1 174 THR MG . 154 . HG2# 1 1
1059 1 2 1 1 177 SER H . 157 . HN 1 1
1060 1 1 1 1 174 THR H . 154 . HN 1 1
1060 1 2 1 1 177 SER QB . 157 . HB# 1 1
1061 1 1 1 1 175 ASN H . 155 . HN 1 1
1061 1 2 1 1 175 ASN HA . 155 . HA 1 1
1062 1 1 1 1 175 ASN HA . 155 . HA 1 1
1062 1 2 1 1 178 LYS H . 158 . HN 1 1
1063 1 1 1 1 175 ASN H . 155 . HN 1 1
1063 1 2 1 1 175 ASN QB . 155 . HB# 1 1
1064 1 1 1 1 175 ASN QB . 155 . HB# 1 1
1064 1 2 1 1 175 ASN QD . 155 . HD21 1 1
1065 1 1 1 1 175 ASN H . 155 . HN 1 1
1065 1 2 1 1 176 PRO QG . 156 . HG# 1 1
1066 1 1 1 1 175 ASN H . 155 . HN 1 1
1066 1 2 1 1 176 PRO QD . 156 . HD# 1 1
1067 1 1 1 1 176 PRO HA . 156 . HA 1 1
1067 1 2 1 1 177 SER H . 157 . HN 1 1
1068 1 1 1 1 176 PRO HA . 156 . HA 1 1
1068 1 2 1 1 179 MET H . 159 . HN 1 1
1069 1 1 1 1 176 PRO QB . 156 . HB2 1 1
1069 1 2 1 1 177 SER H . 157 . HN 1 1
1070 1 1 1 1 177 SER H . 157 . HN 1 1
1070 1 2 1 1 177 SER HA . 157 . HA 1 1
1071 1 1 1 1 177 SER HA . 157 . HA 1 1
1071 1 2 1 1 180 ARG H . 160 . HN 1 1
1072 1 1 1 1 178 LYS H . 158 . HN 1 1
1072 1 2 1 1 178 LYS HA . 158 . HA 1 1
1073 1 1 1 1 178 LYS HA . 158 . HA 1 1
1073 1 2 1 1 179 MET H . 159 . HN 1 1
1074 1 1 1 1 178 LYS H . 158 . HN 1 1
1074 1 2 1 1 178 LYS QB . 158 . HB2 1 1
1075 1 1 1 1 177 SER H . 157 . HN 1 1
1075 1 2 1 1 178 LYS QD . 158 . HD# 1 1
1076 1 1 1 1 177 SER H . 157 . HN 1 1
1076 1 2 1 1 178 LYS H . 158 . HN 1 1
1077 1 1 1 1 179 MET HA . 159 . HA 1 1
1077 1 2 1 1 180 ARG H . 160 . HN 1 1
1078 1 1 1 1 179 MET HA . 159 . HA 1 1
1078 1 2 1 1 182 LEU H . 162 . HN 1 1
1079 1 1 1 1 179 MET HA . 159 . HA 1 1
1079 1 2 1 1 183 PHE H . 163 . HN 1 1
1080 1 1 1 1 179 MET H . 159 . HN 1 1
1080 1 2 1 1 179 MET QG . 159 . HG2 1 1
1081 1 1 1 1 178 LYS H . 158 . HN 1 1
1081 1 2 1 1 179 MET H . 159 . HN 1 1
1082 1 1 1 1 179 MET H . 159 . HN 1 1
1082 1 2 1 1 182 LEU QB . 162 . HB2 1 1
1083 1 1 1 1 180 ARG H . 160 . HN 1 1
1083 1 2 1 1 180 ARG HA . 160 . HA 1 1
1084 1 1 1 1 180 ARG HA . 160 . HA 1 1
1084 1 2 1 1 181 LYS H . 161 . HN 1 1
1085 1 1 1 1 180 ARG HA . 160 . HA 1 1
1085 1 2 1 1 183 PHE H . 163 . HN 1 1
1086 1 1 1 1 180 ARG H . 160 . HN 1 1
1086 1 2 1 1 180 ARG QB . 160 . HB# 1 1
1087 1 1 1 1 180 ARG H . 160 . HN 1 1
1087 1 2 1 1 180 ARG QG . 160 . HG# 1 1
1088 1 1 1 1 180 ARG QG . 160 . HG# 1 1
1088 1 2 1 1 181 LYS H . 161 . HN 1 1
1089 1 1 1 1 179 MET H . 159 . HN 1 1
1089 1 2 1 1 180 ARG H . 160 . HN 1 1
1090 1 1 1 1 181 LYS H . 161 . HN 1 1
1090 1 2 1 1 181 LYS HA . 161 . HA 1 1
1091 1 1 1 1 181 LYS HA . 161 . HA 1 1
1091 1 2 1 1 182 LEU H . 162 . HN 1 1
1092 1 1 1 1 181 LYS H . 161 . HN 1 1
1092 1 2 1 1 181 LYS QB . 161 . HB# 1 1
1093 1 1 1 1 181 LYS H . 161 . HN 1 1
1093 1 2 1 1 181 LYS QE . 161 . HE# 1 1
1094 1 1 1 1 180 ARG H . 160 . HN 1 1
1094 1 2 1 1 181 LYS H . 161 . HN 1 1
1095 1 1 1 1 182 LEU HA . 162 . HA 1 1
1095 1 2 1 1 183 PHE H . 163 . HN 1 1
1096 1 1 1 1 182 LEU H . 162 . HN 1 1
1096 1 2 1 1 182 LEU QB . 162 . HB2 1 1
1097 1 1 1 1 182 LEU QB . 162 . HB2 1 1
1097 1 2 1 1 183 PHE H . 163 . HN 1 1
1098 1 1 1 1 182 LEU H . 162 . HN 1 1
1098 1 2 1 1 182 LEU QD . 162 . HD1# 1 1
1099 1 1 1 1 182 LEU QD . 162 . HD1# 1 1
1099 1 2 1 1 183 PHE H . 163 . HN 1 1
1100 1 1 1 1 182 LEU H . 162 . HN 1 1
1100 1 2 1 1 182 LEU HG . 162 . HG 1 1
1101 1 1 1 1 182 LEU HG . 162 . HG 1 1
1101 1 2 1 1 183 PHE H . 163 . HN 1 1
1102 1 1 1 1 181 LYS H . 161 . HN 1 1
1102 1 2 1 1 182 LEU H . 162 . HN 1 1
1103 1 1 1 1 183 PHE H . 163 . HN 1 1
1103 1 2 1 1 183 PHE QB . 163 . HB# 1 1
1104 1 1 1 1 183 PHE QB . 163 . HB# 1 1
1104 1 2 1 1 184 SER H . 164 . HN 1 1
1105 1 1 1 1 183 PHE H . 163 . HN 1 1
1105 1 2 1 1 183 PHE QD . 163 . HD# 1 1
1106 1 1 1 1 184 SER H . 164 . HN 1 1
1106 1 2 1 1 184 SER HA . 164 . HA 1 1
1107 1 1 1 1 184 SER HA . 164 . HA 1 1
1107 1 2 1 1 185 PHE H . 165 . HN 1 1
1108 1 1 1 1 184 SER H . 164 . HN 1 1
1108 1 2 1 1 184 SER QB . 164 . HB# 1 1
1109 1 1 1 1 184 SER QB . 164 . HB# 1 1
1109 1 2 1 1 185 PHE H . 165 . HN 1 1
1110 1 1 1 1 183 PHE H . 163 . HN 1 1
1110 1 2 1 1 184 SER H . 164 . HN 1 1
1111 1 1 1 1 185 PHE HA . 165 . HA 1 1
1111 1 2 1 1 186 THR H . 166 . HN 1 1
1112 1 1 1 1 185 PHE H . 165 . HN 1 1
1112 1 2 1 1 185 PHE QB . 165 . HB2 1 1
1113 1 1 1 1 185 PHE QB . 165 . HB2 1 1
1113 1 2 1 1 189 TRP HE1 . 169 . HE1 1 1
1114 1 1 1 1 185 PHE QB . 165 . HB2 1 1
1114 1 2 1 1 186 THR H . 166 . HN 1 1
1115 1 1 1 1 184 SER H . 164 . HN 1 1
1115 1 2 1 1 185 PHE H . 165 . HN 1 1
1116 1 1 1 1 185 PHE H . 165 . HN 1 1
1116 1 2 1 1 189 TRP HE1 . 169 . HE1 1 1
1117 1 1 1 1 185 PHE H . 165 . HN 1 1
1117 1 2 1 1 186 THR MG . 166 . HG2# 1 1
1118 1 1 1 1 186 THR H . 166 . HN 1 1
1118 1 2 1 1 186 THR MG . 166 . HG2# 1 1
1119 1 1 1 1 184 SER H . 164 . HN 1 1
1119 1 2 1 1 186 THR H . 166 . HN 1 1
1120 1 1 1 1 185 PHE H . 165 . HN 1 1
1120 1 2 1 1 186 THR H . 166 . HN 1 1
1121 1 1 1 1 186 THR H . 166 . HN 1 1
1121 1 2 1 1 188 ALA H . 168 . HN 1 1
1122 1 1 1 1 186 THR H . 166 . HN 1 1
1122 1 2 1 1 187 PRO QB . 167 . HB2 1 1
1123 1 1 1 1 187 PRO QB . 167 . HB2 1 1
1123 1 2 1 1 188 ALA H . 168 . HN 1 1
1124 1 1 1 1 187 PRO QB . 167 . HB2 1 1
1124 1 2 1 1 189 TRP H . 169 . HN 1 1
1125 1 1 1 1 186 THR H . 166 . HN 1 1
1125 1 2 1 1 187 PRO QD . 167 . HD# 1 1
1126 1 1 1 1 188 ALA H . 168 . HN 1 1
1126 1 2 1 1 188 ALA HA . 168 . HA 1 1
1127 1 1 1 1 188 ALA HA . 168 . HA 1 1
1127 1 2 1 1 189 TRP H . 169 . HN 1 1
1128 1 1 1 1 188 ALA H . 168 . HN 1 1
1128 1 2 1 1 188 ALA MB . 168 . HB# 1 1
1129 1 1 1 1 189 TRP H . 169 . HN 1 1
1129 1 2 1 1 189 TRP HA . 169 . HA 1 1
1130 1 1 1 1 189 TRP HA . 169 . HA 1 1
1130 1 2 1 1 189 TRP HE1 . 169 . HE1 1 1
1131 1 1 1 1 188 ALA H . 168 . HN 1 1
1131 1 2 1 1 189 TRP QB . 169 . HB2 1 1
1132 1 1 1 1 189 TRP H . 169 . HN 1 1
1132 1 2 1 1 189 TRP QB . 169 . HB2 1 1
1133 1 1 1 1 189 TRP QB . 169 . HB2 1 1
1133 1 2 1 1 190 ASN H . 170 . HN 1 1
1134 1 1 1 1 189 TRP QB . 169 . HB2 1 1
1134 1 2 1 1 193 CYS H . 173 . HN 1 1
1135 1 1 1 1 186 THR H . 166 . HN 1 1
1135 1 2 1 1 189 TRP QB . 169 . HB2 1 1
1136 1 1 1 1 189 TRP H . 169 . HN 1 1
1136 1 2 1 1 189 TRP HD1 . 169 . HD1 1 1
1137 1 1 1 1 189 TRP HD1 . 169 . HD1 1 1
1137 1 2 1 1 190 ASN H . 170 . HN 1 1
1138 1 1 1 1 189 TRP HD1 . 169 . HD1 1 1
1138 1 2 1 1 194 LYS H . 174 . HN 1 1
1139 1 1 1 1 189 TRP HE3 . 169 . HE3 1 1
1139 1 2 1 1 198 LEU H . 178 . HN 1 1
1140 1 1 1 1 188 ALA H . 168 . HN 1 1
1140 1 2 1 1 189 TRP H . 169 . HN 1 1
1141 1 1 1 1 190 ASN H . 170 . HN 1 1
1141 1 2 1 1 190 ASN HA . 170 . HA 1 1
1142 1 1 1 1 190 ASN HA . 170 . HA 1 1
1142 1 2 1 1 191 TRP H . 171 . HN 1 1
1143 1 1 1 1 190 ASN HA . 170 . HA 1 1
1143 1 2 1 1 192 THR H . 172 . HN 1 1
1144 1 1 1 1 190 ASN H . 170 . HN 1 1
1144 1 2 1 1 190 ASN QB . 170 . HB2 1 1
1145 1 1 1 1 190 ASN QB . 170 . HB2 1 1
1145 1 2 1 1 190 ASN QD . 170 . HD21 1 1
1146 1 1 1 1 190 ASN QB . 170 . HB2 1 1
1146 1 2 1 1 191 TRP H . 171 . HN 1 1
1147 1 1 1 1 190 ASN QB . 170 . HB2 1 1
1147 1 2 1 1 192 THR H . 172 . HN 1 1
1148 1 1 1 1 191 TRP H . 171 . HN 1 1
1148 1 2 1 1 191 TRP QB . 171 . HB# 1 1
1149 1 1 1 1 191 TRP QB . 171 . HB# 1 1
1149 1 2 1 1 192 THR H . 172 . HN 1 1
1150 1 1 1 1 191 TRP H . 171 . HN 1 1
1150 1 2 1 1 192 THR H . 172 . HN 1 1
1151 1 1 1 1 191 TRP HE1 . 171 . HE1 1 1
1151 1 2 1 1 192 THR HA . 172 . HA 1 1
1152 1 1 1 1 192 THR H . 172 . HN 1 1
1152 1 2 1 1 192 THR HA . 172 . HA 1 1
1153 1 1 1 1 190 ASN QD . 170 . HD21 1 1
1153 1 2 1 1 192 THR HB . 172 . HB 1 1
1154 1 1 1 1 192 THR H . 172 . HN 1 1
1154 1 2 1 1 192 THR HB . 172 . HB 1 1
1155 1 1 1 1 192 THR HB . 172 . HB 1 1
1155 1 2 1 1 193 CYS H . 173 . HN 1 1
1156 1 1 1 1 192 THR H . 172 . HN 1 1
1156 1 2 1 1 192 THR MG . 172 . HG2# 1 1
1157 1 1 1 1 192 THR MG . 172 . HG2# 1 1
1157 1 2 1 1 193 CYS H . 173 . HN 1 1
1158 1 1 1 1 193 CYS HA . 173 . HA 1 1
1158 1 2 1 1 194 LYS H . 174 . HN 1 1
1159 1 1 1 1 193 CYS HA . 173 . HA 1 1
1159 1 2 1 1 195 ASP H . 175 . HN 1 1
1160 1 1 1 1 193 CYS HA . 173 . HA 1 1
1160 1 2 1 1 196 LEU H . 176 . HN 1 1
1161 1 1 1 1 193 CYS HA . 173 . HA 1 1
1161 1 2 1 1 197 LEU H . 177 . HN 1 1
1162 1 1 1 1 193 CYS H . 173 . HN 1 1
1162 1 2 1 1 193 CYS QB . 173 . HB2 1 1
1163 1 1 1 1 193 CYS QB . 173 . HB2 1 1
1163 1 2 1 1 196 LEU H . 176 . HN 1 1
1164 1 1 1 1 192 THR H . 172 . HN 1 1
1164 1 2 1 1 193 CYS H . 173 . HN 1 1
1165 1 1 1 1 194 LYS HA . 174 . HA 1 1
1165 1 2 1 1 195 ASP H . 175 . HN 1 1
1166 1 1 1 1 194 LYS H . 174 . HN 1 1
1166 1 2 1 1 194 LYS QE . 174 . HE# 1 1
1167 1 1 1 1 192 THR H . 172 . HN 1 1
1167 1 2 1 1 194 LYS H . 174 . HN 1 1
1168 1 1 1 1 193 CYS H . 173 . HN 1 1
1168 1 2 1 1 194 LYS H . 174 . HN 1 1
1169 1 1 1 1 195 ASP HA . 175 . HA 1 1
1169 1 2 1 1 198 LEU H . 178 . HN 1 1
1170 1 1 1 1 195 ASP HA . 175 . HA 1 1
1170 1 2 1 1 199 GLN H . 179 . HN 1 1
1171 1 1 1 1 195 ASP H . 175 . HN 1 1
1171 1 2 1 1 195 ASP QB . 175 . HB2 1 1
1172 1 1 1 1 195 ASP QB . 175 . HB2 1 1
1172 1 2 1 1 196 LEU H . 176 . HN 1 1
1173 1 1 1 1 194 LYS H . 174 . HN 1 1
1173 1 2 1 1 195 ASP H . 175 . HN 1 1
1174 1 1 1 1 196 LEU H . 176 . HN 1 1
1174 1 2 1 1 196 LEU HA . 176 . HA 1 1
1175 1 1 1 1 196 LEU HA . 176 . HA 1 1
1175 1 2 1 1 197 LEU H . 177 . HN 1 1
1176 1 1 1 1 196 LEU HA . 176 . HA 1 1
1176 1 2 1 1 199 GLN H . 179 . HN 1 1
1177 1 1 1 1 195 ASP H . 175 . HN 1 1
1177 1 2 1 1 196 LEU QB . 176 . HB2 1 1
1178 1 1 1 1 196 LEU H . 176 . HN 1 1
1178 1 2 1 1 196 LEU QB . 176 . HB2 1 1
1179 1 1 1 1 196 LEU QB . 176 . HB2 1 1
1179 1 2 1 1 197 LEU H . 177 . HN 1 1
1180 1 1 1 1 196 LEU H . 176 . HN 1 1
1180 1 2 1 1 196 LEU QD . 176 . HD1# 1 1
1181 1 1 1 1 196 LEU QD . 176 . HD1# 1 1
1181 1 2 1 1 197 LEU H . 177 . HN 1 1
1182 1 1 1 1 195 ASP H . 175 . HN 1 1
1182 1 2 1 1 196 LEU H . 176 . HN 1 1
1183 1 1 1 1 197 LEU H . 177 . HN 1 1
1183 1 2 1 1 197 LEU HA . 177 . HA 1 1
1184 1 1 1 1 197 LEU HA . 177 . HA 1 1
1184 1 2 1 1 200 ALA H . 180 . HN 1 1
1185 1 1 1 1 197 LEU H . 177 . HN 1 1
1185 1 2 1 1 197 LEU QB . 177 . HB# 1 1
1186 1 1 1 1 197 LEU QB . 177 . HB# 1 1
1186 1 2 1 1 198 LEU H . 178 . HN 1 1
1187 1 1 1 1 197 LEU H . 177 . HN 1 1
1187 1 2 1 1 197 LEU QD . 177 . HD1# 1 1
1188 1 1 1 1 196 LEU H . 176 . HN 1 1
1188 1 2 1 1 197 LEU H . 177 . HN 1 1
1189 1 1 1 1 196 LEU H . 176 . HN 1 1
1189 1 2 1 1 198 LEU QB . 178 . HB2 1 1
1190 1 1 1 1 197 LEU H . 177 . HN 1 1
1190 1 2 1 1 198 LEU QB . 178 . HB2 1 1
1191 1 1 1 1 198 LEU H . 178 . HN 1 1
1191 1 2 1 1 198 LEU QB . 178 . HB2 1 1
1192 1 1 1 1 195 ASP H . 175 . HN 1 1
1192 1 2 1 1 198 LEU QB . 178 . HB2 1 1
1193 1 1 1 1 198 LEU QD . 178 . HD1# 1 1
1193 1 2 1 1 199 GLN H . 179 . HN 1 1
1194 1 1 1 1 198 LEU H . 178 . HN 1 1
1194 1 2 1 1 198 LEU HG . 178 . HG 1 1
1195 1 1 1 1 198 LEU HG . 178 . HG 1 1
1195 1 2 1 1 199 GLN H . 179 . HN 1 1
1196 1 1 1 1 197 LEU H . 177 . HN 1 1
1196 1 2 1 1 198 LEU H . 178 . HN 1 1
1197 1 1 1 1 199 GLN H . 179 . HN 1 1
1197 1 2 1 1 199 GLN HA . 179 . HA 1 1
1198 1 1 1 1 199 GLN HA . 179 . HA 1 1
1198 1 2 1 1 202 ARG H . 182 . HN 1 1
1199 1 1 1 1 199 GLN H . 179 . HN 1 1
1199 1 2 1 1 199 GLN QB . 179 . HB# 1 1
1200 1 1 1 1 199 GLN QB . 179 . HB# 1 1
1200 1 2 1 1 200 ALA H . 180 . HN 1 1
1201 1 1 1 1 199 GLN H . 179 . HN 1 1
1201 1 2 1 1 199 GLN QG . 179 . HG# 1 1
1202 1 1 1 1 198 LEU H . 178 . HN 1 1
1202 1 2 1 1 199 GLN H . 179 . HN 1 1
1203 1 1 1 1 199 GLN H . 179 . HN 1 1
1203 1 2 1 1 201 LEU H . 181 . HN 1 1
1204 1 1 1 1 151 TRP HE1 . 131 . HE1 1 1
1204 1 2 1 1 200 ALA HA . 180 . HA 1 1
1205 1 1 1 1 200 ALA H . 180 . HN 1 1
1205 1 2 1 1 200 ALA HA . 180 . HA 1 1
1206 1 1 1 1 200 ALA HA . 180 . HA 1 1
1206 1 2 1 1 202 ARG H . 182 . HN 1 1
1207 1 1 1 1 200 ALA HA . 180 . HA 1 1
1207 1 2 1 1 203 GLU H . 183 . HN 1 1
1208 1 1 1 1 151 TRP HE1 . 131 . HE1 1 1
1208 1 2 1 1 200 ALA MB . 180 . HB# 1 1
1209 1 1 1 1 199 GLN H . 179 . HN 1 1
1209 1 2 1 1 200 ALA MB . 180 . HB# 1 1
1210 1 1 1 1 200 ALA MB . 180 . HB# 1 1
1210 1 2 1 1 201 LEU H . 181 . HN 1 1
1211 1 1 1 1 199 GLN H . 179 . HN 1 1
1211 1 2 1 1 200 ALA H . 180 . HN 1 1
1212 1 1 1 1 201 LEU H . 181 . HN 1 1
1212 1 2 1 1 201 LEU HA . 181 . HA 1 1
1213 1 1 1 1 201 LEU HA . 181 . HA 1 1
1213 1 2 1 1 202 ARG H . 182 . HN 1 1
1214 1 1 1 1 201 LEU HA . 181 . HA 1 1
1214 1 2 1 1 204 SER H . 184 . HN 1 1
1215 1 1 1 1 201 LEU HA . 181 . HA 1 1
1215 1 2 1 1 205 GLN H . 185 . HN 1 1
1216 1 1 1 1 201 LEU HA . 181 . HA 1 1
1216 1 2 1 1 205 GLN QE . 185 . HE21 1 1
1217 1 1 1 1 201 LEU H . 181 . HN 1 1
1217 1 2 1 1 201 LEU QB . 181 . HB2 1 1
1218 1 1 1 1 201 LEU QB . 181 . HB2 1 1
1218 1 2 1 1 202 ARG H . 182 . HN 1 1
1219 1 1 1 1 201 LEU QB . 181 . HB2 1 1
1219 1 2 1 1 205 GLN QE . 185 . HE21 1 1
1220 1 1 1 1 201 LEU H . 181 . HN 1 1
1220 1 2 1 1 201 LEU QD . 181 . HD1# 1 1
1221 1 1 1 1 201 LEU QD . 181 . HD1# 1 1
1221 1 2 1 1 202 ARG H . 182 . HN 1 1
1222 1 1 1 1 201 LEU QD . 181 . HD1# 1 1
1222 1 2 1 1 205 GLN H . 185 . HN 1 1
1223 1 1 1 1 201 LEU QD . 181 . HD1# 1 1
1223 1 2 1 1 205 GLN QE . 185 . HE21 1 1
1224 1 1 1 1 201 LEU H . 181 . HN 1 1
1224 1 2 1 1 201 LEU HG . 181 . HG 1 1
1225 1 1 1 1 200 ALA H . 180 . HN 1 1
1225 1 2 1 1 201 LEU H . 181 . HN 1 1
1226 1 1 1 1 202 ARG HA . 182 . HA 1 1
1226 1 2 1 1 203 GLU H . 183 . HN 1 1
1227 1 1 1 1 202 ARG HA . 182 . HA 1 1
1227 1 2 1 1 205 GLN H . 185 . HN 1 1
1228 1 1 1 1 202 ARG HA . 182 . HA 1 1
1228 1 2 1 1 206 SER H . 186 . HN 1 1
1229 1 1 1 1 202 ARG H . 182 . HN 1 1
1229 1 2 1 1 202 ARG QB . 182 . HB# 1 1
1230 1 1 1 1 202 ARG QB . 182 . HB# 1 1
1230 1 2 1 1 203 GLU H . 183 . HN 1 1
1231 1 1 1 1 202 ARG H . 182 . HN 1 1
1231 1 2 1 1 202 ARG QD . 182 . HD# 1 1
1232 1 1 1 1 202 ARG H . 182 . HN 1 1
1232 1 2 1 1 202 ARG QG . 182 . HG2 1 1
1233 1 1 1 1 203 GLU H . 183 . HN 1 1
1233 1 2 1 1 203 GLU HA . 183 . HA 1 1
1234 1 1 1 1 151 TRP HE1 . 131 . HE1 1 1
1234 1 2 1 1 203 GLU QB . 183 . HB2 1 1
1235 1 1 1 1 203 GLU H . 183 . HN 1 1
1235 1 2 1 1 203 GLU QB . 183 . HB2 1 1
1236 1 1 1 1 203 GLU QB . 183 . HB2 1 1
1236 1 2 1 1 204 SER H . 184 . HN 1 1
1237 1 1 1 1 203 GLU H . 183 . HN 1 1
1237 1 2 1 1 203 GLU QG . 183 . HG2 1 1
1238 1 1 1 1 203 GLU QG . 183 . HG2 1 1
1238 1 2 1 1 204 SER H . 184 . HN 1 1
1239 1 1 1 1 202 ARG H . 182 . HN 1 1
1239 1 2 1 1 203 GLU H . 183 . HN 1 1
1240 1 1 1 1 203 GLU H . 183 . HN 1 1
1240 1 2 1 1 205 GLN H . 185 . HN 1 1
1241 1 1 1 1 204 SER H . 184 . HN 1 1
1241 1 2 1 1 204 SER HA . 184 . HA 1 1
1242 1 1 1 1 204 SER H . 184 . HN 1 1
1242 1 2 1 1 204 SER QB . 184 . HB2 1 1
1243 1 1 1 1 204 SER QB . 184 . HB2 1 1
1243 1 2 1 1 205 GLN H . 185 . HN 1 1
1244 1 1 1 1 204 SER QB . 184 . HB2 1 1
1244 1 2 1 1 205 GLN QE . 185 . HE21 1 1
1245 1 1 1 1 203 GLU H . 183 . HN 1 1
1245 1 2 1 1 204 SER H . 184 . HN 1 1
1246 1 1 1 1 204 SER H . 184 . HN 1 1
1246 1 2 1 1 206 SER H . 186 . HN 1 1
1247 1 1 1 1 205 GLN HA . 185 . HA 1 1
1247 1 2 1 1 206 SER H . 186 . HN 1 1
1248 1 1 1 1 205 GLN H . 185 . HN 1 1
1248 1 2 1 1 205 GLN QB . 185 . HB2 1 1
1249 1 1 1 1 205 GLN QB . 185 . HB2 1 1
1249 1 2 1 1 206 SER H . 186 . HN 1 1
1250 1 1 1 1 205 GLN H . 185 . HN 1 1
1250 1 2 1 1 205 GLN QG . 185 . HG# 1 1
1251 1 1 1 1 205 GLN QE . 185 . HE21 1 1
1251 1 2 1 1 205 GLN QG . 185 . HG# 1 1
1252 1 1 1 1 204 SER H . 184 . HN 1 1
1252 1 2 1 1 205 GLN H . 185 . HN 1 1
1253 1 1 1 1 206 SER H . 186 . HN 1 1
1253 1 2 1 1 206 SER HA . 186 . HA 1 1
1254 1 1 1 1 206 SER H . 186 . HN 1 1
1254 1 2 1 1 206 SER QB . 186 . HB2 1 1
1255 1 1 1 1 206 SER QB . 186 . HB2 1 1
1255 1 2 1 1 209 VAL H . 189 . HN 1 1
1256 1 1 1 1 206 SER QB . 186 . HB2 1 1
1256 1 2 1 1 210 GLU H . 190 . HN 1 1
1257 1 1 1 1 206 SER QB . 186 . HB2 1 1
1257 1 2 1 1 207 TYR H . 187 . HN 1 1
1258 1 1 1 1 207 TYR H . 187 . HN 1 1
1258 1 2 1 1 207 TYR HA . 187 . HA 1 1
1259 1 1 1 1 207 TYR HA . 187 . HA 1 1
1259 1 2 1 1 210 GLU H . 190 . HN 1 1
1260 1 1 1 1 207 TYR H . 187 . HN 1 1
1260 1 2 1 1 207 TYR QB . 187 . HB# 1 1
1261 1 1 1 1 207 TYR QB . 187 . HB# 1 1
1261 1 2 1 1 208 LEU H . 188 . HN 1 1
1262 1 1 1 1 206 SER H . 186 . HN 1 1
1262 1 2 1 1 207 TYR QD . 187 . HD# 1 1
1263 1 1 1 1 207 TYR H . 187 . HN 1 1
1263 1 2 1 1 207 TYR QD . 187 . HD# 1 1
1264 1 1 1 1 206 SER H . 186 . HN 1 1
1264 1 2 1 1 207 TYR H . 187 . HN 1 1
1265 1 1 1 1 208 LEU HA . 188 . HA 1 1
1265 1 2 1 1 209 VAL H . 189 . HN 1 1
1266 1 1 1 1 208 LEU HA . 188 . HA 1 1
1266 1 2 1 1 210 GLU H . 190 . HN 1 1
1267 1 1 1 1 208 LEU H . 188 . HN 1 1
1267 1 2 1 1 208 LEU QB . 188 . HB2 1 1
1268 1 1 1 1 206 SER H . 186 . HN 1 1
1268 1 2 1 1 208 LEU QB . 188 . HB2 1 1
1269 1 1 1 1 208 LEU QB . 188 . HB2 1 1
1269 1 2 1 1 209 VAL H . 189 . HN 1 1
1270 1 1 1 1 208 LEU H . 188 . HN 1 1
1270 1 2 1 1 208 LEU QD . 188 . HD1# 1 1
1271 1 1 1 1 208 LEU QD . 188 . HD1# 1 1
1271 1 2 1 1 209 VAL H . 189 . HN 1 1
1272 1 1 1 1 208 LEU QD . 188 . HD1# 1 1
1272 1 2 1 1 212 LEU H . 192 . HN 1 1
1273 1 1 1 1 207 TYR H . 187 . HN 1 1
1273 1 2 1 1 208 LEU H . 188 . HN 1 1
1274 1 1 1 1 208 LEU H . 188 . HN 1 1
1274 1 2 1 1 211 ASP H . 191 . HN 1 1
1275 1 1 1 1 209 VAL H . 189 . HN 1 1
1275 1 2 1 1 209 VAL HA . 189 . HA 1 1
1276 1 1 1 1 209 VAL HA . 189 . HA 1 1
1276 1 2 1 1 210 GLU H . 190 . HN 1 1
1277 1 1 1 1 209 VAL HA . 189 . HA 1 1
1277 1 2 1 1 212 LEU H . 192 . HN 1 1
1278 1 1 1 1 209 VAL H . 189 . HN 1 1
1278 1 2 1 1 209 VAL HB . 189 . HB 1 1
1279 1 1 1 1 208 LEU H . 188 . HN 1 1
1279 1 2 1 1 209 VAL QG . 189 . HG1# 1 1
1280 1 1 1 1 209 VAL H . 189 . HN 1 1
1280 1 2 1 1 209 VAL QG . 189 . HG1# 1 1
1281 1 1 1 1 209 VAL QG . 189 . HG1# 1 1
1281 1 2 1 1 210 GLU H . 190 . HN 1 1
1282 1 1 1 1 202 ARG H . 182 . HN 1 1
1282 1 2 1 1 209 VAL QG . 189 . HG1# 1 1
1283 1 1 1 1 206 SER H . 186 . HN 1 1
1283 1 2 1 1 209 VAL QG . 189 . HG1# 1 1
1284 1 1 1 1 208 LEU H . 188 . HN 1 1
1284 1 2 1 1 209 VAL H . 189 . HN 1 1
1285 1 1 1 1 210 GLU H . 190 . HN 1 1
1285 1 2 1 1 210 GLU HA . 190 . HA 1 1
1286 1 1 1 1 210 GLU HA . 190 . HA 1 1
1286 1 2 1 1 211 ASP H . 191 . HN 1 1
1287 1 1 1 1 210 GLU HA . 190 . HA 1 1
1287 1 2 1 1 214 ARG H . 194 . HN 1 1
1288 1 1 1 1 210 GLU H . 190 . HN 1 1
1288 1 2 1 1 210 GLU QB . 190 . HB# 1 1
1289 1 1 1 1 210 GLU H . 190 . HN 1 1
1289 1 2 1 1 210 GLU QG . 190 . HG# 1 1
1290 1 1 1 1 209 VAL H . 189 . HN 1 1
1290 1 2 1 1 210 GLU H . 190 . HN 1 1
1291 1 1 1 1 210 GLU H . 190 . HN 1 1
1291 1 2 1 1 212 LEU H . 192 . HN 1 1
1292 1 1 1 1 211 ASP H . 191 . HN 1 1
1292 1 2 1 1 211 ASP HA . 191 . HA 1 1
1293 1 1 1 1 211 ASP HA . 191 . HA 1 1
1293 1 2 1 1 212 LEU H . 192 . HN 1 1
1294 1 1 1 1 211 ASP H . 191 . HN 1 1
1294 1 2 1 1 211 ASP QB . 191 . HB# 1 1
1295 1 1 1 1 211 ASP QB . 191 . HB# 1 1
1295 1 2 1 1 212 LEU H . 192 . HN 1 1
1296 1 1 1 1 210 GLU H . 190 . HN 1 1
1296 1 2 1 1 211 ASP H . 191 . HN 1 1
1297 1 1 1 1 212 LEU HA . 192 . HA 1 1
1297 1 2 1 1 213 GLU H . 193 . HN 1 1
1298 1 1 1 1 212 LEU H . 192 . HN 1 1
1298 1 2 1 1 212 LEU QB . 192 . HB# 1 1
1299 1 1 1 1 212 LEU QB . 192 . HB# 1 1
1299 1 2 1 1 213 GLU H . 193 . HN 1 1
1300 1 1 1 1 211 ASP H . 191 . HN 1 1
1300 1 2 1 1 212 LEU QD . 192 . HD1# 1 1
1301 1 1 1 1 212 LEU H . 192 . HN 1 1
1301 1 2 1 1 212 LEU QD . 192 . HD1# 1 1
1302 1 1 1 1 212 LEU QD . 192 . HD1# 1 1
1302 1 2 1 1 213 GLU H . 193 . HN 1 1
1303 1 1 1 1 213 GLU H . 193 . HN 1 1
1303 1 2 1 1 213 GLU HA . 193 . HA 1 1
1304 1 1 1 1 213 GLU H . 193 . HN 1 1
1304 1 2 1 1 213 GLU QB . 193 . HB# 1 1
1305 1 1 1 1 213 GLU QB . 193 . HB# 1 1
1305 1 2 1 1 214 ARG H . 194 . HN 1 1
1306 1 1 1 1 213 GLU H . 193 . HN 1 1
1306 1 2 1 1 213 GLU QG . 193 . HG2 1 1
1307 1 1 1 1 213 GLU QG . 193 . HG2 1 1
1307 1 2 1 1 214 ARG H . 194 . HN 1 1
1308 1 1 1 1 214 ARG H . 194 . HN 1 1
1308 1 2 1 1 214 ARG HA . 194 . HA 1 1
1309 1 1 1 1 214 ARG HA . 194 . HA 1 1
1309 1 2 1 1 215 SER H . 195 . HN 1 1
1310 1 1 1 1 214 ARG H . 194 . HN 1 1
1310 1 2 1 1 214 ARG QB . 194 . HB# 1 1
1311 1 1 1 1 214 ARG QB . 194 . HB# 1 1
1311 1 2 1 1 215 SER H . 195 . HN 1 1
1312 1 1 1 1 214 ARG H . 194 . HN 1 1
1312 1 2 1 1 214 ARG QD . 194 . HD# 1 1
1313 1 1 1 1 214 ARG H . 194 . HN 1 1
1313 1 2 1 1 214 ARG QG . 194 . HG# 1 1
1314 1 1 1 1 213 GLU H . 193 . HN 1 1
1314 1 2 1 1 214 ARG H . 194 . HN 1 1
1315 1 1 1 1 215 SER H . 195 . HN 1 1
1315 1 2 1 1 215 SER QB . 195 . HB# 1 1
1316 1 1 1 1 214 ARG H . 194 . HN 1 1
1316 1 2 1 1 215 SER H . 195 . HN 1 1
1317 1 1 1 1 21 MET HA . 1 . HA 1 1
1317 1 2 1 1 21 MET QG . 1 . HG2 1 1
1318 1 1 1 1 21 MET HA . 1 . HA 1 1
1318 1 2 1 1 21 MET ME . 1 . HE# 1 1
1319 1 1 1 1 21 MET HA . 1 . HA 1 1
1319 1 2 1 1 25 ARG QD . 5 . HD# 1 1
1320 1 1 1 1 21 MET ME . 1 . HE# 1 1
1320 1 2 1 1 21 MET QG . 1 . HG2 1 1
1321 1 1 1 1 21 MET ME . 1 . HE# 1 1
1321 1 2 1 1 25 ARG QD . 5 . HD# 1 1
1322 1 1 1 1 22 GLY QA . 2 . HA# 1 1
1322 1 2 1 1 23 ARG QB . 3 . HB# 1 1
1323 1 1 1 1 23 ARG HA . 3 . HA 1 1
1323 1 2 1 1 23 ARG QD . 3 . HD# 1 1
1324 1 1 1 1 23 ARG HA . 3 . HA 1 1
1324 1 2 1 1 23 ARG QG . 3 . HG# 1 1
1325 1 1 1 1 23 ARG QB . 3 . HB# 1 1
1325 1 2 1 1 23 ARG QD . 3 . HD# 1 1
1326 1 1 1 1 23 ARG QD . 3 . HD# 1 1
1326 1 2 1 1 23 ARG QG . 3 . HG# 1 1
1327 1 1 1 1 23 ARG QD . 3 . HD# 1 1
1327 1 2 1 1 24 ALA MB . 4 . HB# 1 1
1328 1 1 1 1 23 ARG QD . 3 . HD# 1 1
1328 1 2 1 1 108 ALA MB . 88 . HB# 1 1
1329 1 1 1 1 23 ARG QG . 3 . HG# 1 1
1329 1 2 1 1 24 ALA MB . 4 . HB# 1 1
1330 1 1 1 1 24 ALA HA . 4 . HA 1 1
1330 1 2 1 1 24 ALA MB . 4 . HB# 1 1
1331 1 1 1 1 24 ALA HA . 4 . HA 1 1
1331 1 2 1 1 105 LEU QD . 85 . HD1# 1 1
1332 1 1 1 1 24 ALA HA . 4 . HA 1 1
1332 1 2 1 1 109 THR HB . 89 . HB 1 1
1333 1 1 1 1 24 ALA HA . 4 . HA 1 1
1333 1 2 1 1 109 THR MG . 89 . HG2# 1 1
1334 1 1 1 1 24 ALA MB . 4 . HB# 1 1
1334 1 2 1 1 25 ARG HA . 5 . HA 1 1
1335 1 1 1 1 24 ALA MB . 4 . HB# 1 1
1335 1 2 1 1 28 ILE MD . 8 . HD1# 1 1
1336 1 1 1 1 24 ALA MB . 4 . HB# 1 1
1336 1 2 1 1 77 VAL QG . 57 . HG1# 1 1
1337 1 1 1 1 24 ALA MB . 4 . HB# 1 1
1337 1 2 1 1 82 GLU HA . 62 . HA 1 1
1338 1 1 1 1 24 ALA MB . 4 . HB# 1 1
1338 1 2 1 1 82 GLU QB . 62 . HB# 1 1
1339 1 1 1 1 24 ALA MB . 4 . HB# 1 1
1339 1 2 1 1 82 GLU QG . 62 . HG# 1 1
1340 1 1 1 1 24 ALA MB . 4 . HB# 1 1
1340 1 2 1 1 83 THR HA . 63 . HA 1 1
1341 1 1 1 1 24 ALA MB . 4 . HB# 1 1
1341 1 2 1 1 83 THR HB . 63 . HB 1 1
1342 1 1 1 1 24 ALA MB . 4 . HB# 1 1
1342 1 2 1 1 109 THR HA . 89 . HA 1 1
1343 1 1 1 1 24 ALA MB . 4 . HB# 1 1
1343 1 2 1 1 109 THR HB . 89 . HB 1 1
1344 1 1 1 1 24 ALA MB . 4 . HB# 1 1
1344 1 2 1 1 109 THR MG . 89 . HG2# 1 1
1345 1 1 1 1 25 ARG QB . 5 . HB2 1 1
1345 1 2 1 1 28 ILE MD . 8 . HD1# 1 1
1346 1 1 1 1 25 ARG QB . 5 . HB2 1 1
1346 1 2 1 1 73 THR MG . 53 . HG2# 1 1
1347 1 1 1 1 25 ARG QB . 5 . HB2 1 1
1347 1 2 1 1 77 VAL QG . 57 . HG1# 1 1
1348 1 1 1 1 25 ARG HA . 5 . HA 1 1
1348 1 2 1 1 25 ARG QB . 5 . HB# 1 1
1349 1 1 1 1 25 ARG HA . 5 . HA 1 1
1349 1 2 1 1 25 ARG QD . 5 . HD# 1 1
1350 1 1 1 1 25 ARG HA . 5 . HA 1 1
1350 1 2 1 1 25 ARG QG . 5 . HG# 1 1
1351 1 1 1 1 25 ARG HA . 5 . HA 1 1
1351 1 2 1 1 28 ILE HB . 8 . HB 1 1
1352 1 1 1 1 25 ARG HA . 5 . HA 1 1
1352 1 2 1 1 28 ILE MD . 8 . HD1# 1 1
1353 1 1 1 1 25 ARG HA . 5 . HA 1 1
1353 1 2 1 1 28 ILE MG . 8 . HG2# 1 1
1354 1 1 1 1 25 ARG HA . 5 . HA 1 1
1354 1 2 1 1 73 THR MG . 53 . HG2# 1 1
1355 1 1 1 1 25 ARG HA . 5 . HA 1 1
1355 1 2 1 1 77 VAL QG . 57 . HG1# 1 1
1356 1 1 1 1 25 ARG QD . 5 . HD# 1 1
1356 1 2 1 1 25 ARG QG . 5 . HG# 1 1
1357 1 1 1 1 25 ARG QD . 5 . HD# 1 1
1357 1 2 1 1 26 ASP HA . 6 . HA 1 1
1358 1 1 1 1 25 ARG QD . 5 . HD# 1 1
1358 1 2 1 1 73 THR MG . 53 . HG2# 1 1
1359 1 1 1 1 25 ARG QD . 5 . HD# 1 1
1359 1 2 1 1 77 VAL QG . 57 . HG1# 1 1
1360 1 1 1 1 25 ARG QG . 5 . HG# 1 1
1360 1 2 1 1 28 ILE MD . 8 . HD1# 1 1
1361 1 1 1 1 25 ARG QG . 5 . HG# 1 1
1361 1 2 1 1 73 THR MG . 53 . HG2# 1 1
1362 1 1 1 1 25 ARG QG . 5 . HG# 1 1
1362 1 2 1 1 77 VAL QG . 57 . HG1# 1 1
1363 1 1 1 1 27 ALA HA . 7 . HA 1 1
1363 1 2 1 1 30 ASP QB . 10 . HB2 1 1
1364 1 1 1 1 27 ALA MB . 7 . HB# 1 1
1364 1 2 1 1 28 ILE HA . 8 . HA 1 1
1365 1 1 1 1 27 ALA MB . 7 . HB# 1 1
1365 1 2 1 1 105 LEU QD . 85 . HD1# 1 1
1366 1 1 1 1 27 ALA MB . 7 . HB# 1 1
1366 1 2 1 1 105 LEU HA . 85 . HA 1 1
1367 1 1 1 1 27 ALA MB . 7 . HB# 1 1
1367 1 2 1 1 105 LEU HG . 85 . HG 1 1
1368 1 1 1 1 27 ALA MB . 7 . HB# 1 1
1368 1 2 1 1 109 THR HA . 89 . HA 1 1
1369 1 1 1 1 27 ALA MB . 7 . HB# 1 1
1369 1 2 1 1 109 THR MG . 89 . HG2# 1 1
1370 1 1 1 1 28 ILE QG . 8 . HG12 1 1
1370 1 2 1 1 28 ILE MG . 8 . HG2# 1 1
1371 1 1 1 1 28 ILE QG . 8 . HG12 1 1
1371 1 2 1 1 31 ALA MB . 11 . HB# 1 1
1372 1 1 1 1 28 ILE QG . 8 . HG12 1 1
1372 1 2 1 1 32 LEU QD . 12 . HD1# 1 1
1373 1 1 1 1 28 ILE HA . 8 . HA 1 1
1373 1 2 1 1 28 ILE HB . 8 . HB 1 1
1374 1 1 1 1 28 ILE HA . 8 . HA 1 1
1374 1 2 1 1 28 ILE MD . 8 . HD1# 1 1
1375 1 1 1 1 28 ILE HA . 8 . HA 1 1
1375 1 2 1 1 28 ILE MG . 8 . HG2# 1 1
1376 1 1 1 1 28 ILE HA . 8 . HA 1 1
1376 1 2 1 1 31 ALA MB . 11 . HB# 1 1
1377 1 1 1 1 28 ILE HA . 8 . HA 1 1
1377 1 2 1 1 89 THR MG . 69 . HG2# 1 1
1378 1 1 1 1 28 ILE HA . 8 . HA 1 1
1378 1 2 1 1 105 LEU QD . 85 . HD1# 1 1
1379 1 1 1 1 28 ILE HB . 8 . HB 1 1
1379 1 2 1 1 28 ILE MD . 8 . HD1# 1 1
1380 1 1 1 1 28 ILE HB . 8 . HB 1 1
1380 1 2 1 1 73 THR MG . 53 . HG2# 1 1
1381 1 1 1 1 28 ILE MD . 8 . HD1# 1 1
1381 1 2 1 1 28 ILE MG . 8 . HG2# 1 1
1382 1 1 1 1 28 ILE MD . 8 . HD1# 1 1
1382 1 2 1 1 73 THR MG . 53 . HG2# 1 1
1383 1 1 1 1 28 ILE MD . 8 . HD1# 1 1
1383 1 2 1 1 77 VAL QG . 57 . HG1# 1 1
1384 1 1 1 1 28 ILE MD . 8 . HD1# 1 1
1384 1 2 1 1 82 GLU HA . 62 . HA 1 1
1385 1 1 1 1 28 ILE MD . 8 . HD1# 1 1
1385 1 2 1 1 86 ALA HA . 66 . HA 1 1
1386 1 1 1 1 28 ILE MD . 8 . HD1# 1 1
1386 1 2 1 1 86 ALA MB . 66 . HB# 1 1
1387 1 1 1 1 28 ILE MD . 8 . HD1# 1 1
1387 1 2 1 1 89 THR HB . 69 . HB 1 1
1388 1 1 1 1 28 ILE MD . 8 . HD1# 1 1
1388 1 2 1 1 105 LEU QD . 85 . HD1# 1 1
1389 1 1 1 1 28 ILE MD . 8 . HD1# 1 1
1389 1 2 1 1 109 THR MG . 89 . HG2# 1 1
1390 1 1 1 1 28 ILE MG . 8 . HG2# 1 1
1390 1 2 1 1 32 LEU QD . 12 . HD1# 1 1
1391 1 1 1 1 28 ILE MG . 8 . HG2# 1 1
1391 1 2 1 1 73 THR HA . 53 . HA 1 1
1392 1 1 1 1 28 ILE MG . 8 . HG2# 1 1
1392 1 2 1 1 73 THR MG . 53 . HG2# 1 1
1393 1 1 1 1 28 ILE MG . 8 . HG2# 1 1
1393 1 2 1 1 86 ALA MB . 66 . HB# 1 1
1394 1 1 1 1 28 ILE MG . 8 . HG2# 1 1
1394 1 2 1 1 105 LEU QD . 85 . HD1# 1 1
1395 1 1 1 1 29 LEU QB . 9 . HB2 1 1
1395 1 2 1 1 73 THR MG . 53 . HG2# 1 1
1396 1 1 1 1 29 LEU QD . 9 . HD1# 1 1
1396 1 2 1 1 32 LEU QD . 12 . HD1# 1 1
1397 1 1 1 1 29 LEU QD . 9 . HD1# 1 1
1397 1 2 1 1 33 GLU QG . 13 . HG# 1 1
1398 1 1 1 1 29 LEU QD . 9 . HD1# 1 1
1398 1 2 1 1 69 ALA HA . 49 . HA 1 1
1399 1 1 1 1 29 LEU QD . 9 . HD1# 1 1
1399 1 2 1 1 69 ALA MB . 49 . HB# 1 1
1400 1 1 1 1 29 LEU QD . 9 . HD1# 1 1
1400 1 2 1 1 73 THR HB . 53 . HB 1 1
1401 1 1 1 1 29 LEU QD . 9 . HD1# 1 1
1401 1 2 1 1 73 THR MG . 53 . HG2# 1 1
1402 1 1 1 1 29 LEU HA . 9 . HA 1 1
1402 1 2 1 1 29 LEU QD . 9 . HD1# 1 1
1403 1 1 1 1 29 LEU HA . 9 . HA 1 1
1403 1 2 1 1 69 ALA MB . 49 . HB# 1 1
1404 1 1 1 1 29 LEU HA . 9 . HA 1 1
1404 1 2 1 1 73 THR MG . 53 . HG2# 1 1
1405 1 1 1 1 29 LEU HG . 9 . HG 1 1
1405 1 2 1 1 30 ASP HA . 10 . HA 1 1
1406 1 1 1 1 30 ASP QB . 10 . HB2 1 1
1406 1 2 1 1 101 MET ME . 81 . HE# 1 1
1407 1 1 1 1 31 ALA HA . 11 . HA 1 1
1407 1 2 1 1 31 ALA MB . 11 . HB# 1 1
1408 1 1 1 1 31 ALA HA . 11 . HA 1 1
1408 1 2 1 1 34 ASN QB . 14 . HB# 1 1
1409 1 1 1 1 31 ALA HA . 11 . HA 1 1
1409 1 2 1 1 101 MET ME . 81 . HE# 1 1
1410 1 1 1 1 31 ALA MB . 11 . HB# 1 1
1410 1 2 1 1 32 LEU QD . 12 . HD1# 1 1
1411 1 1 1 1 31 ALA MB . 11 . HB# 1 1
1411 1 2 1 1 89 THR MG . 69 . HG2# 1 1
1412 1 1 1 1 31 ALA MB . 11 . HB# 1 1
1412 1 2 1 1 93 LEU QD . 73 . HD1# 1 1
1413 1 1 1 1 31 ALA MB . 11 . HB# 1 1
1413 1 2 1 1 101 MET QG . 81 . HG2 1 1
1414 1 1 1 1 31 ALA MB . 11 . HB# 1 1
1414 1 2 1 1 101 MET ME . 81 . HE# 1 1
1415 1 1 1 1 31 ALA MB . 11 . HB# 1 1
1415 1 2 1 1 105 LEU QB . 85 . HB2 1 1
1416 1 1 1 1 31 ALA MB . 11 . HB# 1 1
1416 1 2 1 1 105 LEU QD . 85 . HD1# 1 1
1417 1 1 1 1 32 LEU QB . 12 . HB2 1 1
1417 1 2 1 1 32 LEU QD . 12 . HD1# 1 1
1418 1 1 1 1 32 LEU QB . 12 . HB2 1 1
1418 1 2 1 1 69 ALA MB . 49 . HB# 1 1
1419 1 1 1 1 32 LEU QD . 12 . HD1# 1 1
1419 1 2 1 1 43 PHE QE . 23 . HE# 1 1
1420 1 1 1 1 32 LEU QD . 12 . HD1# 1 1
1420 1 2 1 1 43 PHE HZ . 23 . HZ 1 1
1421 1 1 1 1 32 LEU QD . 12 . HD1# 1 1
1421 1 2 1 1 69 ALA HA . 49 . HA 1 1
1422 1 1 1 1 32 LEU QD . 12 . HD1# 1 1
1422 1 2 1 1 69 ALA MB . 49 . HB# 1 1
1423 1 1 1 1 32 LEU QD . 12 . HD1# 1 1
1423 1 2 1 1 72 LEU QB . 52 . HB2 1 1
1424 1 1 1 1 32 LEU QD . 12 . HD1# 1 1
1424 1 2 1 1 72 LEU QD . 52 . HD1# 1 1
1425 1 1 1 1 32 LEU QD . 12 . HD1# 1 1
1425 1 2 1 1 73 THR HA . 53 . HA 1 1
1426 1 1 1 1 32 LEU QD . 12 . HD1# 1 1
1426 1 2 1 1 73 THR MG . 53 . HG2# 1 1
1427 1 1 1 1 32 LEU QD . 12 . HD1# 1 1
1427 1 2 1 1 89 THR MG . 69 . HG2# 1 1
1428 1 1 1 1 32 LEU QD . 12 . HD1# 1 1
1428 1 2 1 1 40 LEU HG . 20 . HG 1 1
1429 1 1 1 1 32 LEU QD . 12 . HD1# 1 1
1429 1 2 1 1 35 LEU QD . 15 . HD1# 1 1
1430 1 1 1 1 32 LEU QD . 12 . HD1# 1 1
1430 1 2 1 1 40 LEU QD . 20 . HD1# 1 1
1431 1 1 1 1 32 LEU QD . 12 . HD1# 1 1
1431 1 2 1 1 43 PHE QD . 23 . HD# 1 1
1432 1 1 1 1 32 LEU QD . 12 . HD1# 1 1
1432 1 2 1 1 93 LEU QD . 73 . HD1# 1 1
1433 1 1 1 1 32 LEU QD . 12 . HD1# 1 1
1433 1 2 1 1 96 MET ME . 76 . HE# 1 1
1434 1 1 1 1 32 LEU HA . 12 . HA 1 1
1434 1 2 1 1 32 LEU QD . 12 . HD1# 1 1
1435 1 1 1 1 32 LEU HA . 12 . HA 1 1
1435 1 2 1 1 35 LEU QD . 15 . HD1# 1 1
1436 1 1 1 1 32 LEU HA . 12 . HA 1 1
1436 1 2 1 1 35 LEU HG . 15 . HG 1 1
1437 1 1 1 1 32 LEU HA . 12 . HA 1 1
1437 1 2 1 1 101 MET ME . 81 . HE# 1 1
1438 1 1 1 1 33 GLU HA . 13 . HA 1 1
1438 1 2 1 1 33 GLU QG . 13 . HG# 1 1
1439 1 1 1 1 33 GLU HA . 13 . HA 1 1
1439 1 2 1 1 69 ALA MB . 49 . HB# 1 1
1440 1 1 1 1 33 GLU QG . 13 . HG# 1 1
1440 1 2 1 1 69 ALA MB . 49 . HB# 1 1
1441 1 1 1 1 34 ASN HA . 14 . HA 1 1
1441 1 2 1 1 101 MET ME . 81 . HE# 1 1
1442 1 1 1 1 34 ASN QB . 14 . HB# 1 1
1442 1 2 1 1 35 LEU QD . 15 . HD1# 1 1
1443 1 1 1 1 34 ASN QB . 14 . HB# 1 1
1443 1 2 1 1 101 MET ME . 81 . HE# 1 1
1444 1 1 1 1 35 LEU QB . 15 . HB2 1 1
1444 1 2 1 1 35 LEU QD . 15 . HD1# 1 1
1445 1 1 1 1 35 LEU QB . 15 . HB2 1 1
1445 1 2 1 1 39 GLU HA . 19 . HA 1 1
1446 1 1 1 1 35 LEU QD . 15 . HD1# 1 1
1446 1 2 1 1 35 LEU HG . 15 . HG 1 1
1447 1 1 1 1 35 LEU QD . 15 . HD1# 1 1
1447 1 2 1 1 40 LEU QD . 20 . HD1# 1 1
1448 1 1 1 1 35 LEU QD . 15 . HD1# 1 1
1448 1 2 1 1 40 LEU HA . 20 . HA 1 1
1449 1 1 1 1 35 LEU QD . 15 . HD1# 1 1
1449 1 2 1 1 43 PHE QB . 23 . HB2 1 1
1450 1 1 1 1 35 LEU QD . 15 . HD1# 1 1
1450 1 2 1 1 92 VAL QG . 72 . HG1# 1 1
1451 1 1 1 1 35 LEU QD . 15 . HD1# 1 1
1451 1 2 1 1 96 MET ME . 76 . HE# 1 1
1452 1 1 1 1 35 LEU QD . 15 . HD1# 1 1
1452 1 2 1 1 101 MET ME . 81 . HE# 1 1
1453 1 1 1 1 35 LEU QD . 15 . HD1# 1 1
1453 1 2 1 1 39 GLU QB . 19 . HB2 1 1
1454 1 1 1 1 35 LEU QD . 15 . HD1# 1 1
1454 1 2 1 1 43 PHE QD . 23 . HD# 1 1
1455 1 1 1 1 35 LEU QD . 15 . HD1# 1 1
1455 1 2 1 1 43 PHE QE . 23 . HE# 1 1
1456 1 1 1 1 35 LEU QD . 15 . HD1# 1 1
1456 1 2 1 1 93 LEU QD . 73 . HD1# 1 1
1457 1 1 1 1 35 LEU QD . 15 . HD1# 1 1
1457 1 2 1 1 98 LEU QD . 78 . HD1# 1 1
1458 1 1 1 1 35 LEU HA . 15 . HA 1 1
1458 1 2 1 1 35 LEU QD . 15 . HD1# 1 1
1459 1 1 1 1 35 LEU HA . 15 . HA 1 1
1459 1 2 1 1 101 MET ME . 81 . HE# 1 1
1460 1 1 1 1 36 THR HA . 16 . HA 1 1
1460 1 2 1 1 36 THR HB . 16 . HB 1 1
1461 1 1 1 1 36 THR HA . 16 . HA 1 1
1461 1 2 1 1 36 THR MG . 16 . HG2# 1 1
1462 1 1 1 1 36 THR HA . 16 . HA 1 1
1462 1 2 1 1 37 ALA MB . 17 . HB# 1 1
1463 1 1 1 1 36 THR MG . 16 . HG2# 1 1
1463 1 2 1 1 37 ALA MB . 17 . HB# 1 1
1464 1 1 1 1 36 THR HB . 16 . HB 1 1
1464 1 2 1 1 36 THR MG . 16 . HG2# 1 1
1465 1 1 1 1 37 ALA HA . 17 . HA 1 1
1465 1 2 1 1 37 ALA MB . 17 . HB# 1 1
1466 1 1 1 1 37 ALA HA . 17 . HA 1 1
1466 1 2 1 1 40 LEU QB . 20 . HB2 1 1
1467 1 1 1 1 37 ALA HA . 17 . HA 1 1
1467 1 2 1 1 40 LEU QD . 20 . HD1# 1 1
1468 1 1 1 1 37 ALA MB . 17 . HB# 1 1
1468 1 2 1 1 38 GLU QB . 18 . HB2 1 1
1469 1 1 1 1 39 GLU QB . 19 . HB2 1 1
1469 1 2 1 1 96 MET ME . 76 . HE# 1 1
1470 1 1 1 1 39 GLU QG . 19 . HG2 1 1
1470 1 2 1 1 96 MET ME . 76 . HE# 1 1
1471 1 1 1 1 39 GLU HA . 19 . HA 1 1
1471 1 2 1 1 42 LYS QB . 22 . HB# 1 1
1472 1 1 1 1 39 GLU HA . 19 . HA 1 1
1472 1 2 1 1 96 MET ME . 76 . HE# 1 1
1473 1 1 1 1 40 LEU QB . 20 . HB2 1 1
1473 1 2 1 1 40 LEU QD . 20 . HD1# 1 1
1474 1 1 1 1 40 LEU QD . 20 . HD1# 1 1
1474 1 2 1 1 69 ALA HA . 49 . HA 1 1
1475 1 1 1 1 40 LEU QD . 20 . HD1# 1 1
1475 1 2 1 1 69 ALA MB . 49 . HB# 1 1
1476 1 1 1 1 40 LEU QD . 20 . HD1# 1 1
1476 1 2 1 1 40 LEU HG . 20 . HG 1 1
1477 1 1 1 1 40 LEU HG . 20 . HG 1 1
1477 1 2 1 1 69 ALA MB . 49 . HB# 1 1
1478 1 1 1 1 41 LYS HA . 21 . HA 1 1
1478 1 2 1 1 41 LYS QD . 21 . HD# 1 1
1479 1 1 1 1 41 LYS HA . 21 . HA 1 1
1479 1 2 1 1 41 LYS QE . 21 . HE# 1 1
1480 1 1 1 1 41 LYS HA . 21 . HA 1 1
1480 1 2 1 1 41 LYS QG . 21 . HG# 1 1
1481 1 1 1 1 41 LYS QB . 21 . HB# 1 1
1481 1 2 1 1 41 LYS QD . 21 . HD# 1 1
1482 1 1 1 1 41 LYS QB . 21 . HB# 1 1
1482 1 2 1 1 41 LYS QE . 21 . HE# 1 1
1483 1 1 1 1 41 LYS QD . 21 . HD# 1 1
1483 1 2 1 1 41 LYS QE . 21 . HE# 1 1
1484 1 1 1 1 41 LYS QD . 21 . HD# 1 1
1484 1 2 1 1 41 LYS QG . 21 . HG# 1 1
1485 1 1 1 1 41 LYS QD . 21 . HD# 1 1
1485 1 2 1 1 45 LEU QD . 25 . HD1# 1 1
1486 1 1 1 1 41 LYS QE . 21 . HE# 1 1
1486 1 2 1 1 45 LEU QD . 25 . HD1# 1 1
1487 1 1 1 1 41 LYS QE . 21 . HE# 1 1
1487 1 2 1 1 65 LEU QD . 45 . HD1# 1 1
1488 1 1 1 1 42 LYS QG . 22 . HG2 1 1
1488 1 2 1 1 96 MET ME . 76 . HE# 1 1
1489 1 1 1 1 42 LYS QG . 22 . HG2 1 1
1489 1 2 1 1 92 VAL QG . 72 . HG1# 1 1
1490 1 1 1 1 42 LYS HA . 22 . HA 1 1
1490 1 2 1 1 42 LYS QG . 22 . HG2 1 1
1491 1 1 1 1 42 LYS HA . 22 . HA 1 1
1491 1 2 1 1 45 LEU QB . 25 . HB2 1 1
1492 1 1 1 1 42 LYS HA . 22 . HA 1 1
1492 1 2 1 1 45 LEU QD . 25 . HD1# 1 1
1493 1 1 1 1 42 LYS HA . 22 . HA 1 1
1493 1 2 1 1 45 LEU HG . 25 . HG 1 1
1494 1 1 1 1 42 LYS HA . 22 . HA 1 1
1494 1 2 1 1 96 MET ME . 76 . HE# 1 1
1495 1 1 1 1 42 LYS QB . 22 . HB# 1 1
1495 1 2 1 1 42 LYS QE . 22 . HE# 1 1
1496 1 1 1 1 42 LYS QB . 22 . HB# 1 1
1496 1 2 1 1 96 MET ME . 76 . HE# 1 1
1497 1 1 1 1 42 LYS QD . 22 . HD# 1 1
1497 1 2 1 1 42 LYS QG . 22 . HG2 1 1
1498 1 1 1 1 42 LYS QD . 22 . HD# 1 1
1498 1 2 1 1 96 MET ME . 76 . HE# 1 1
1499 1 1 1 1 42 LYS QE . 22 . HE# 1 1
1499 1 2 1 1 42 LYS QG . 22 . HG2 1 1
1500 1 1 1 1 42 LYS QE . 22 . HE# 1 1
1500 1 2 1 1 96 MET QB . 76 . HB2 1 1
1501 1 1 1 1 42 LYS QE . 22 . HE# 1 1
1501 1 2 1 1 96 MET ME . 76 . HE# 1 1
1502 1 1 1 1 43 PHE QB . 23 . HB2 1 1
1502 1 2 1 1 96 MET ME . 76 . HE# 1 1
1503 1 1 1 1 43 PHE HA . 23 . HA 1 1
1503 1 2 1 1 43 PHE QB . 23 . HB2 1 1
1504 1 1 1 1 43 PHE HA . 23 . HA 1 1
1504 1 2 1 1 92 VAL QG . 72 . HG1# 1 1
1505 1 1 1 1 43 PHE HA . 23 . HA 1 1
1505 1 2 1 1 92 VAL HB . 72 . HB 1 1
1506 1 1 1 1 43 PHE HA . 23 . HA 1 1
1506 1 2 1 1 93 LEU QD . 73 . HD1# 1 1
1507 1 1 1 1 43 PHE HA . 23 . HA 1 1
1507 1 2 1 1 96 MET ME . 76 . HE# 1 1
1508 1 1 1 1 43 PHE QD . 23 . HD# 1 1
1508 1 2 1 1 44 LYS HA . 24 . HA 1 1
1509 1 1 1 1 43 PHE QD . 23 . HD# 1 1
1509 1 2 1 1 47 LEU QD . 27 . HD1# 1 1
1510 1 1 1 1 43 PHE QD . 23 . HD# 1 1
1510 1 2 1 1 72 LEU QD . 52 . HD1# 1 1
1511 1 1 1 1 43 PHE QD . 23 . HD# 1 1
1511 1 2 1 1 89 THR MG . 69 . HG2# 1 1
1512 1 1 1 1 43 PHE QD . 23 . HD# 1 1
1512 1 2 1 1 92 VAL QG . 72 . HG1# 1 1
1513 1 1 1 1 43 PHE QD . 23 . HD# 1 1
1513 1 2 1 1 93 LEU QD . 73 . HD1# 1 1
1514 1 1 1 1 43 PHE QD . 23 . HD# 1 1
1514 1 2 1 1 96 MET ME . 76 . HE# 1 1
1515 1 1 1 1 43 PHE QE . 23 . HE# 1 1
1515 1 2 1 1 47 LEU QD . 27 . HD1# 1 1
1516 1 1 1 1 43 PHE QE . 23 . HE# 1 1
1516 1 2 1 1 72 LEU QD . 52 . HD1# 1 1
1517 1 1 1 1 43 PHE QE . 23 . HE# 1 1
1517 1 2 1 1 76 LEU QD . 56 . HD1# 1 1
1518 1 1 1 1 43 PHE QE . 23 . HE# 1 1
1518 1 2 1 1 89 THR HA . 69 . HA 1 1
1519 1 1 1 1 43 PHE QE . 23 . HE# 1 1
1519 1 2 1 1 89 THR MG . 69 . HG2# 1 1
1520 1 1 1 1 43 PHE QE . 23 . HE# 1 1
1520 1 2 1 1 92 VAL QG . 72 . HG1# 1 1
1521 1 1 1 1 43 PHE QE . 23 . HE# 1 1
1521 1 2 1 1 96 MET ME . 76 . HE# 1 1
1522 1 1 1 1 43 PHE HZ . 23 . HZ 1 1
1522 1 2 1 1 47 LEU QD . 27 . HD1# 1 1
1523 1 1 1 1 43 PHE HZ . 23 . HZ 1 1
1523 1 2 1 1 89 THR HA . 69 . HA 1 1
1524 1 1 1 1 43 PHE HZ . 23 . HZ 1 1
1524 1 2 1 1 89 THR MG . 69 . HG2# 1 1
1525 1 1 1 1 44 LYS QG . 24 . HG2 1 1
1525 1 2 1 1 72 LEU QD . 52 . HD1# 1 1
1526 1 1 1 1 44 LYS HA . 24 . HA 1 1
1526 1 2 1 1 47 LEU QD . 27 . HD1# 1 1
1527 1 1 1 1 44 LYS HA . 24 . HA 1 1
1527 1 2 1 1 64 LEU QD . 44 . HD1# 1 1
1528 1 1 1 1 45 LEU QB . 25 . HB2 1 1
1528 1 2 1 1 45 LEU QD . 25 . HD1# 1 1
1529 1 1 1 1 45 LEU QD . 25 . HD1# 1 1
1529 1 2 1 1 61 ARG HA . 41 . HA 1 1
1530 1 1 1 1 45 LEU QD . 25 . HD1# 1 1
1530 1 2 1 1 61 ARG QD . 41 . HD# 1 1
1531 1 1 1 1 45 LEU HA . 25 . HA 1 1
1531 1 2 1 1 45 LEU QB . 25 . HB2 1 1
1532 1 1 1 1 45 LEU HA . 25 . HA 1 1
1532 1 2 1 1 45 LEU QD . 25 . HD1# 1 1
1533 1 1 1 1 45 LEU HA . 25 . HA 1 1
1533 1 2 1 1 45 LEU HG . 25 . HG 1 1
1534 1 1 1 1 46 LYS QB . 26 . HB2 1 1
1534 1 2 1 1 46 LYS QE . 26 . HE# 1 1
1535 1 1 1 1 46 LYS QB . 26 . HB2 1 1
1535 1 2 1 1 92 VAL QG . 72 . HG1# 1 1
1536 1 1 1 1 46 LYS QG . 26 . HG2 1 1
1536 1 2 1 1 92 VAL QG . 72 . HG1# 1 1
1537 1 1 1 1 46 LYS HA . 26 . HA 1 1
1537 1 2 1 1 46 LYS QB . 26 . HB2 1 1
1538 1 1 1 1 46 LYS HA . 26 . HA 1 1
1538 1 2 1 1 46 LYS QG . 26 . HG2 1 1
1539 1 1 1 1 46 LYS HA . 26 . HA 1 1
1539 1 2 1 1 50 VAL HB . 30 . HB 1 1
1540 1 1 1 1 46 LYS HA . 26 . HA 1 1
1540 1 2 1 1 50 VAL QG . 30 . HG1# 1 1
1541 1 1 1 1 46 LYS HA . 26 . HA 1 1
1541 1 2 1 1 92 VAL QG . 72 . HG1# 1 1
1542 1 1 1 1 46 LYS QE . 26 . HE# 1 1
1542 1 2 1 1 46 LYS QG . 26 . HG2 1 1
1543 1 1 1 1 46 LYS QE . 26 . HE# 1 1
1543 1 2 1 1 92 VAL QG . 72 . HG1# 1 1
1544 1 1 1 1 46 LYS QE . 26 . HE# 1 1
1544 1 2 1 1 96 MET QG . 76 . HG2 1 1
1545 1 1 1 1 47 LEU QB . 27 . HB2 1 1
1545 1 2 1 1 47 LEU QD . 27 . HD1# 1 1
1546 1 1 1 1 47 LEU QB . 27 . HB2 1 1
1546 1 2 1 1 47 LEU HG . 27 . HG 1 1
1547 1 1 1 1 47 LEU QB . 27 . HB2 1 1
1547 1 2 1 1 92 VAL QG . 72 . HG1# 1 1
1548 1 1 1 1 47 LEU QB . 27 . HB2 1 1
1548 1 2 1 1 76 LEU QD . 56 . HD1# 1 1
1549 1 1 1 1 47 LEU QD . 27 . HD1# 1 1
1549 1 2 1 1 59 ILE MD . 39 . HD1# 1 1
1550 1 1 1 1 47 LEU QD . 27 . HD1# 1 1
1550 1 2 1 1 76 LEU QD . 56 . HD1# 1 1
1551 1 1 1 1 47 LEU QD . 27 . HD1# 1 1
1551 1 2 1 1 88 LEU QD . 68 . HD1# 1 1
1552 1 1 1 1 47 LEU QD . 27 . HD1# 1 1
1552 1 2 1 1 89 THR MG . 69 . HG2# 1 1
1553 1 1 1 1 47 LEU QD . 27 . HD1# 1 1
1553 1 2 1 1 50 VAL QG . 30 . HG1# 1 1
1554 1 1 1 1 47 LEU HA . 27 . HA 1 1
1554 1 2 1 1 47 LEU QB . 27 . HB2 1 1
1555 1 1 1 1 47 LEU HA . 27 . HA 1 1
1555 1 2 1 1 47 LEU QD . 27 . HD1# 1 1
1556 1 1 1 1 47 LEU HA . 27 . HA 1 1
1556 1 2 1 1 47 LEU HG . 27 . HG 1 1
1557 1 1 1 1 47 LEU HA . 27 . HA 1 1
1557 1 2 1 1 50 VAL QG . 30 . HG1# 1 1
1558 1 1 1 1 47 LEU HA . 27 . HA 1 1
1558 1 2 1 1 50 VAL HB . 30 . HB 1 1
1559 1 1 1 1 48 LEU QB . 28 . HB2 1 1
1559 1 2 1 1 48 LEU HG . 28 . HG 1 1
1560 1 1 1 1 48 LEU QD . 28 . HD1# 1 1
1560 1 2 1 1 61 ARG QD . 41 . HD# 1 1
1561 1 1 1 1 48 LEU QD . 28 . HD1# 1 1
1561 1 2 1 1 58 ARG QD . 38 . HD2 1 1
1562 1 1 1 1 48 LEU QD . 28 . HD1# 1 1
1562 1 2 1 1 61 ARG HA . 41 . HA 1 1
1563 1 1 1 1 48 LEU HA . 28 . HA 1 1
1563 1 2 1 1 48 LEU QB . 28 . HB2 1 1
1564 1 1 1 1 48 LEU HA . 28 . HA 1 1
1564 1 2 1 1 48 LEU QD . 28 . HD1# 1 1
1565 1 1 1 1 48 LEU HA . 28 . HA 1 1
1565 1 2 1 1 48 LEU HG . 28 . HG 1 1
1566 1 1 1 1 48 LEU HA . 28 . HA 1 1
1566 1 2 1 1 58 ARG QD . 38 . HD2 1 1
1567 1 1 1 1 49 SER HA . 29 . HA 1 1
1567 1 2 1 1 49 SER QB . 29 . HB2 1 1
1568 1 1 1 1 50 VAL QG . 30 . HG1# 1 1
1568 1 2 1 1 51 PRO QD . 31 . HD2 1 1
1569 1 1 1 1 50 VAL QG . 30 . HG1# 1 1
1569 1 2 1 1 52 LEU QD . 32 . HD1# 1 1
1570 1 1 1 1 50 VAL QG . 30 . HG1# 1 1
1570 1 2 1 1 88 LEU QD . 68 . HD1# 1 1
1571 1 1 1 1 50 VAL QG . 30 . HG1# 1 1
1571 1 2 1 1 92 VAL QG . 72 . HG1# 1 1
1572 1 1 1 1 50 VAL QG . 30 . HG1# 1 1
1572 1 2 1 1 51 PRO QG . 31 . HG# 1 1
1573 1 1 1 1 50 VAL QG . 30 . HG1# 1 1
1573 1 2 1 1 91 ASN QB . 71 . HB2 1 1
1574 1 1 1 1 50 VAL HA . 30 . HA 1 1
1574 1 2 1 1 50 VAL QG . 30 . HG1# 1 1
1575 1 1 1 1 50 VAL HA . 30 . HA 1 1
1575 1 2 1 1 51 PRO QD . 31 . HD2 1 1
1576 1 1 1 1 50 VAL HA . 30 . HA 1 1
1576 1 2 1 1 51 PRO QG . 31 . HG# 1 1
1577 1 1 1 1 50 VAL HB . 30 . HB 1 1
1577 1 2 1 1 51 PRO QD . 31 . HD2 1 1
1578 1 1 1 1 50 VAL HB . 30 . HB 1 1
1578 1 2 1 1 88 LEU QD . 68 . HD1# 1 1
1579 1 1 1 1 50 VAL HB . 30 . HB 1 1
1579 1 2 1 1 92 VAL QG . 72 . HG1# 1 1
1580 1 1 1 1 51 PRO QB . 31 . HB2 1 1
1580 1 2 1 1 51 PRO QD . 31 . HD2 1 1
1581 1 1 1 1 51 PRO QD . 31 . HD2 1 1
1581 1 2 1 1 51 PRO QG . 31 . HG# 1 1
1582 1 1 1 1 51 PRO HA . 31 . HA 1 1
1582 1 2 1 1 51 PRO QD . 31 . HD2 1 1
1583 1 1 1 1 52 LEU QD . 32 . HD1# 1 1
1583 1 2 1 1 58 ARG HA . 38 . HA 1 1
1584 1 1 1 1 52 LEU QD . 32 . HD1# 1 1
1584 1 2 1 1 80 TYR QE . 60 . HE# 1 1
1585 1 1 1 1 52 LEU QD . 32 . HD1# 1 1
1585 1 2 1 1 52 LEU HG . 32 . HG 1 1
1586 1 1 1 1 52 LEU QD . 32 . HD1# 1 1
1586 1 2 1 1 56 TYR QE . 36 . HE# 1 1
1587 1 1 1 1 52 LEU QD . 32 . HD1# 1 1
1587 1 2 1 1 84 TYR QE . 64 . HE# 1 1
1588 1 1 1 1 52 LEU QD . 32 . HD1# 1 1
1588 1 2 1 1 88 LEU QD . 68 . HD1# 1 1
1589 1 1 1 1 52 LEU HA . 32 . HA 1 1
1589 1 2 1 1 52 LEU QB . 32 . HB2 1 1
1590 1 1 1 1 52 LEU HA . 32 . HA 1 1
1590 1 2 1 1 52 LEU QD . 32 . HD1# 1 1
1591 1 1 1 1 52 LEU HA . 32 . HA 1 1
1591 1 2 1 1 52 LEU HG . 32 . HG 1 1
1592 1 1 1 1 52 LEU HA . 32 . HA 1 1
1592 1 2 1 1 88 LEU QD . 68 . HD1# 1 1
1593 1 1 1 1 53 ARG QG . 33 . HG# 1 1
1593 1 2 1 1 56 TYR QD . 36 . HD# 1 1
1594 1 1 1 1 53 ARG QG . 33 . HG# 1 1
1594 1 2 1 1 56 TYR QE . 36 . HE# 1 1
1595 1 1 1 1 56 TYR QB . 36 . HB2 1 1
1595 1 2 1 1 80 TYR QE . 60 . HE# 1 1
1596 1 1 1 1 56 TYR HA . 36 . HA 1 1
1596 1 2 1 1 56 TYR QB . 36 . HB2 1 1
1597 1 1 1 1 56 TYR HA . 36 . HA 1 1
1597 1 2 1 1 80 TYR QE . 60 . HE# 1 1
1598 1 1 1 1 56 TYR QD . 36 . HD# 1 1
1598 1 2 1 1 80 TYR HA . 60 . HA 1 1
1599 1 1 1 1 56 TYR QD . 36 . HD# 1 1
1599 1 2 1 1 81 LEU QD . 61 . HD1# 1 1
1600 1 1 1 1 56 TYR QD . 36 . HD# 1 1
1600 1 2 1 1 84 TYR QE . 64 . HE# 1 1
1601 1 1 1 1 56 TYR QE . 36 . HE# 1 1
1601 1 2 1 1 80 TYR HA . 60 . HA 1 1
1602 1 1 1 1 56 TYR QE . 36 . HE# 1 1
1602 1 2 1 1 81 LEU QD . 61 . HD1# 1 1
1603 1 1 1 1 56 TYR QE . 36 . HE# 1 1
1603 1 2 1 1 81 LEU HG . 61 . HG 1 1
1604 1 1 1 1 56 TYR QE . 36 . HE# 1 1
1604 1 2 1 1 84 TYR QE . 64 . HE# 1 1
1605 1 1 1 1 58 ARG QD . 38 . HD2 1 1
1605 1 2 1 1 58 ARG QG . 38 . HG# 1 1
1606 1 1 1 1 58 ARG HA . 38 . HA 1 1
1606 1 2 1 1 58 ARG QD . 38 . HD2 1 1
1607 1 1 1 1 58 ARG HA . 38 . HA 1 1
1607 1 2 1 1 58 ARG QB . 38 . HB# 1 1
1608 1 1 1 1 58 ARG HA . 38 . HA 1 1
1608 1 2 1 1 58 ARG QG . 38 . HG# 1 1
1609 1 1 1 1 58 ARG QB . 38 . HB# 1 1
1609 1 2 1 1 58 ARG QD . 38 . HD2 1 1
1610 1 1 1 1 59 ILE QG . 39 . HG12 1 1
1610 1 2 1 1 59 ILE MG . 39 . HG2# 1 1
1611 1 1 1 1 59 ILE HA . 39 . HA 1 1
1611 1 2 1 1 59 ILE QG . 39 . HG12 1 1
1612 1 1 1 1 59 ILE HA . 39 . HA 1 1
1612 1 2 1 1 59 ILE MD . 39 . HD1# 1 1
1613 1 1 1 1 59 ILE HA . 39 . HA 1 1
1613 1 2 1 1 59 ILE MG . 39 . HG2# 1 1
1614 1 1 1 1 59 ILE HA . 39 . HA 1 1
1614 1 2 1 1 60 PRO QD . 40 . HD2 1 1
1615 1 1 1 1 59 ILE HB . 39 . HB 1 1
1615 1 2 1 1 59 ILE MD . 39 . HD1# 1 1
1616 1 1 1 1 59 ILE HB . 39 . HB 1 1
1616 1 2 1 1 64 LEU QD . 44 . HD1# 1 1
1617 1 1 1 1 59 ILE HB . 39 . HB 1 1
1617 1 2 1 1 67 MET ME . 47 . HE# 1 1
1618 1 1 1 1 59 ILE MD . 39 . HD1# 1 1
1618 1 2 1 1 59 ILE QG . 39 . HG12 1 1
1619 1 1 1 1 59 ILE MD . 39 . HD1# 1 1
1619 1 2 1 1 59 ILE MG . 39 . HG2# 1 1
1620 1 1 1 1 59 ILE MD . 39 . HD1# 1 1
1620 1 2 1 1 63 ALA MB . 43 . HB# 1 1
1621 1 1 1 1 59 ILE MD . 39 . HD1# 1 1
1621 1 2 1 1 64 LEU QD . 44 . HD1# 1 1
1622 1 1 1 1 59 ILE MD . 39 . HD1# 1 1
1622 1 2 1 1 67 MET ME . 47 . HE# 1 1
1623 1 1 1 1 59 ILE MD . 39 . HD1# 1 1
1623 1 2 1 1 72 LEU HA . 52 . HA 1 1
1624 1 1 1 1 59 ILE MD . 39 . HD1# 1 1
1624 1 2 1 1 75 LYS HA . 55 . HA 1 1
1625 1 1 1 1 59 ILE MD . 39 . HD1# 1 1
1625 1 2 1 1 75 LYS QB . 55 . HB# 1 1
1626 1 1 1 1 59 ILE MD . 39 . HD1# 1 1
1626 1 2 1 1 75 LYS QG . 55 . HG# 1 1
1627 1 1 1 1 59 ILE MD . 39 . HD1# 1 1
1627 1 2 1 1 76 LEU QD . 56 . HD1# 1 1
1628 1 1 1 1 59 ILE MD . 39 . HD1# 1 1
1628 1 2 1 1 76 LEU HA . 56 . HA 1 1
1629 1 1 1 1 59 ILE MD . 39 . HD1# 1 1
1629 1 2 1 1 79 PHE QB . 59 . HB2 1 1
1630 1 1 1 1 59 ILE MD . 39 . HD1# 1 1
1630 1 2 1 1 79 PHE HZ . 59 . HZ 1 1
1631 1 1 1 1 59 ILE MD . 39 . HD1# 1 1
1631 1 2 1 1 80 TYR QE . 60 . HE# 1 1
1632 1 1 1 1 59 ILE MG . 39 . HG2# 1 1
1632 1 2 1 1 60 PRO QD . 40 . HD2 1 1
1633 1 1 1 1 59 ILE MG . 39 . HG2# 1 1
1633 1 2 1 1 60 PRO QG . 40 . HG# 1 1
1634 1 1 1 1 59 ILE MG . 39 . HG2# 1 1
1634 1 2 1 1 63 ALA MB . 43 . HB# 1 1
1635 1 1 1 1 59 ILE MG . 39 . HG2# 1 1
1635 1 2 1 1 64 LEU QB . 44 . HB2 1 1
1636 1 1 1 1 59 ILE MG . 39 . HG2# 1 1
1636 1 2 1 1 64 LEU QD . 44 . HD1# 1 1
1637 1 1 1 1 59 ILE MG . 39 . HG2# 1 1
1637 1 2 1 1 64 LEU HA . 44 . HA 1 1
1638 1 1 1 1 59 ILE MG . 39 . HG2# 1 1
1638 1 2 1 1 64 LEU HG . 44 . HG 1 1
1639 1 1 1 1 59 ILE MG . 39 . HG2# 1 1
1639 1 2 1 1 67 MET ME . 47 . HE# 1 1
1640 1 1 1 1 59 ILE MG . 39 . HG2# 1 1
1640 1 2 1 1 72 LEU QB . 52 . HB2 1 1
1641 1 1 1 1 59 ILE MG . 39 . HG2# 1 1
1641 1 2 1 1 75 LYS QB . 55 . HB# 1 1
1642 1 1 1 1 59 ILE MG . 39 . HG2# 1 1
1642 1 2 1 1 75 LYS QE . 55 . HE# 1 1
1643 1 1 1 1 59 ILE MG . 39 . HG2# 1 1
1643 1 2 1 1 75 LYS QG . 55 . HG# 1 1
1644 1 1 1 1 60 PRO QB . 40 . HB2 1 1
1644 1 2 1 1 60 PRO QD . 40 . HD2 1 1
1645 1 1 1 1 60 PRO QB . 40 . HB2 1 1
1645 1 2 1 1 63 ALA MB . 43 . HB# 1 1
1646 1 1 1 1 60 PRO QD . 40 . HD2 1 1
1646 1 2 1 1 63 ALA MB . 43 . HB# 1 1
1647 1 1 1 1 60 PRO HA . 40 . HA 1 1
1647 1 2 1 1 60 PRO QD . 40 . HD2 1 1
1648 1 1 1 1 60 PRO HA . 40 . HA 1 1
1648 1 2 1 1 60 PRO QG . 40 . HG# 1 1
1649 1 1 1 1 60 PRO QG . 40 . HG# 1 1
1649 1 2 1 1 63 ALA MB . 43 . HB# 1 1
1650 1 1 1 1 61 ARG QB . 41 . HB2 1 1
1650 1 2 1 1 61 ARG QG . 41 . HG2 1 1
1651 1 1 1 1 61 ARG QB . 41 . HB2 1 1
1651 1 2 1 1 61 ARG QD . 41 . HD# 1 1
1652 1 1 1 1 61 ARG HA . 41 . HA 1 1
1652 1 2 1 1 61 ARG QG . 41 . HG2 1 1
1653 1 1 1 1 61 ARG QD . 41 . HD# 1 1
1653 1 2 1 1 61 ARG QG . 41 . HG2 1 1
1654 1 1 1 1 63 ALA HA . 43 . HA 1 1
1654 1 2 1 1 63 ALA MB . 43 . HB# 1 1
1655 1 1 1 1 63 ALA HA . 43 . HA 1 1
1655 1 2 1 1 67 MET ME . 47 . HE# 1 1
1656 1 1 1 1 63 ALA MB . 43 . HB# 1 1
1656 1 2 1 1 67 MET ME . 47 . HE# 1 1
1657 1 1 1 1 63 ALA MB . 43 . HB# 1 1
1657 1 2 1 1 75 LYS QE . 55 . HE# 1 1
1658 1 1 1 1 64 LEU QD . 44 . HD1# 1 1
1658 1 2 1 1 67 MET QG . 47 . HG2 1 1
1659 1 1 1 1 64 LEU QD . 44 . HD1# 1 1
1659 1 2 1 1 67 MET ME . 47 . HE# 1 1
1660 1 1 1 1 64 LEU QD . 44 . HD1# 1 1
1660 1 2 1 1 67 MET QB . 47 . HB# 1 1
1661 1 1 1 1 64 LEU QD . 44 . HD1# 1 1
1661 1 2 1 1 72 LEU QB . 52 . HB2 1 1
1662 1 1 1 1 64 LEU QD . 44 . HD1# 1 1
1662 1 2 1 1 72 LEU HA . 52 . HA 1 1
1663 1 1 1 1 64 LEU QD . 44 . HD1# 1 1
1663 1 2 1 1 75 LYS QB . 55 . HB# 1 1
1664 1 1 1 1 64 LEU QD . 44 . HD1# 1 1
1664 1 2 1 1 76 LEU HG . 56 . HG 1 1
1665 1 1 1 1 64 LEU HA . 44 . HA 1 1
1665 1 2 1 1 64 LEU QB . 44 . HB2 1 1
1666 1 1 1 1 64 LEU HA . 44 . HA 1 1
1666 1 2 1 1 64 LEU QD . 44 . HD1# 1 1
1667 1 1 1 1 64 LEU HA . 44 . HA 1 1
1667 1 2 1 1 67 MET QG . 47 . HG2 1 1
1668 1 1 1 1 64 LEU HA . 44 . HA 1 1
1668 1 2 1 1 67 MET ME . 47 . HE# 1 1
1669 1 1 1 1 65 LEU QB . 45 . HB2 1 1
1669 1 2 1 1 65 LEU QD . 45 . HD1# 1 1
1670 1 1 1 1 65 LEU QB . 45 . HB2 1 1
1670 1 2 1 1 65 LEU HG . 45 . HG 1 1
1671 1 1 1 1 65 LEU QD . 45 . HD1# 1 1
1671 1 2 1 1 65 LEU HG . 45 . HG 1 1
1672 1 1 1 1 65 LEU HA . 45 . HA 1 1
1672 1 2 1 1 65 LEU QD . 45 . HD1# 1 1
1673 1 1 1 1 65 LEU HA . 45 . HA 1 1
1673 1 2 1 1 65 LEU HG . 45 . HG 1 1
1674 1 1 1 1 66 SER HA . 46 . HA 1 1
1674 1 2 1 1 66 SER QB . 46 . HB2 1 1
1675 1 1 1 1 67 MET QG . 47 . HG2 1 1
1675 1 2 1 1 71 ASP QB . 51 . HB# 1 1
1676 1 1 1 1 67 MET HA . 47 . HA 1 1
1676 1 2 1 1 67 MET QG . 47 . HG2 1 1
1677 1 1 1 1 67 MET HA . 47 . HA 1 1
1677 1 2 1 1 67 MET QB . 47 . HB# 1 1
1678 1 1 1 1 67 MET ME . 47 . HE# 1 1
1678 1 2 1 1 67 MET QG . 47 . HG2 1 1
1679 1 1 1 1 67 MET ME . 47 . HE# 1 1
1679 1 2 1 1 72 LEU QD . 52 . HD1# 1 1
1680 1 1 1 1 67 MET ME . 47 . HE# 1 1
1680 1 2 1 1 75 LYS QD . 55 . HD2 1 1
1681 1 1 1 1 67 MET ME . 47 . HE# 1 1
1681 1 2 1 1 71 ASP QB . 51 . HB# 1 1
1682 1 1 1 1 67 MET ME . 47 . HE# 1 1
1682 1 2 1 1 75 LYS HA . 55 . HA 1 1
1683 1 1 1 1 67 MET ME . 47 . HE# 1 1
1683 1 2 1 1 75 LYS QB . 55 . HB# 1 1
1684 1 1 1 1 67 MET ME . 47 . HE# 1 1
1684 1 2 1 1 75 LYS QE . 55 . HE# 1 1
1685 1 1 1 1 67 MET ME . 47 . HE# 1 1
1685 1 2 1 1 75 LYS QG . 55 . HG# 1 1
1686 1 1 1 1 67 MET ME . 47 . HE# 1 1
1686 1 2 1 1 79 PHE QB . 59 . HB2 1 1
1687 1 1 1 1 69 ALA HA . 49 . HA 1 1
1687 1 2 1 1 69 ALA MB . 49 . HB# 1 1
1688 1 1 1 1 69 ALA HA . 49 . HA 1 1
1688 1 2 1 1 72 LEU QB . 52 . HB2 1 1
1689 1 1 1 1 69 ALA HA . 49 . HA 1 1
1689 1 2 1 1 72 LEU QD . 52 . HD1# 1 1
1690 1 1 1 1 69 ALA MB . 49 . HB# 1 1
1690 1 2 1 1 72 LEU QD . 52 . HD1# 1 1
1691 1 1 1 1 70 LEU QB . 50 . HB2 1 1
1691 1 2 1 1 70 LEU HG . 50 . HG 1 1
1692 1 1 1 1 70 LEU QD . 50 . HD1# 1 1
1692 1 2 1 1 70 LEU HG . 50 . HG 1 1
1693 1 1 1 1 70 LEU QD . 50 . HD1# 1 1
1693 1 2 1 1 73 THR HB . 53 . HB 1 1
1694 1 1 1 1 70 LEU QD . 50 . HD1# 1 1
1694 1 2 1 1 73 THR MG . 53 . HG2# 1 1
1695 1 1 1 1 70 LEU HA . 50 . HA 1 1
1695 1 2 1 1 70 LEU QB . 50 . HB2 1 1
1696 1 1 1 1 70 LEU HA . 50 . HA 1 1
1696 1 2 1 1 70 LEU QD . 50 . HD1# 1 1
1697 1 1 1 1 70 LEU HA . 50 . HA 1 1
1697 1 2 1 1 70 LEU HG . 50 . HG 1 1
1698 1 1 1 1 70 LEU HA . 50 . HA 1 1
1698 1 2 1 1 73 THR HB . 53 . HB 1 1
1699 1 1 1 1 72 LEU QB . 52 . HB2 1 1
1699 1 2 1 1 72 LEU QD . 52 . HD1# 1 1
1700 1 1 1 1 72 LEU HA . 52 . HA 1 1
1700 1 2 1 1 72 LEU QD . 52 . HD1# 1 1
1701 1 1 1 1 72 LEU HA . 52 . HA 1 1
1701 1 2 1 1 72 LEU HG . 52 . HG 1 1
1702 1 1 1 1 72 LEU HA . 52 . HA 1 1
1702 1 2 1 1 75 LYS QB . 55 . HB# 1 1
1703 1 1 1 1 72 LEU HA . 52 . HA 1 1
1703 1 2 1 1 75 LYS QG . 55 . HG# 1 1
1704 1 1 1 1 73 THR HA . 53 . HA 1 1
1704 1 2 1 1 73 THR MG . 53 . HG2# 1 1
1705 1 1 1 1 73 THR HA . 53 . HA 1 1
1705 1 2 1 1 76 LEU QB . 56 . HB2 1 1
1706 1 1 1 1 73 THR HA . 53 . HA 1 1
1706 1 2 1 1 76 LEU QD . 56 . HD1# 1 1
1707 1 1 1 1 73 THR HA . 53 . HA 1 1
1707 1 2 1 1 77 VAL QG . 57 . HG1# 1 1
1708 1 1 1 1 74 ASP HA . 54 . HA 1 1
1708 1 2 1 1 77 VAL QG . 57 . HG1# 1 1
1709 1 1 1 1 75 LYS QD . 55 . HD2 1 1
1709 1 2 1 1 75 LYS QG . 55 . HG# 1 1
1710 1 1 1 1 75 LYS HA . 55 . HA 1 1
1710 1 2 1 1 75 LYS QD . 55 . HD2 1 1
1711 1 1 1 1 75 LYS HA . 55 . HA 1 1
1711 1 2 1 1 75 LYS QE . 55 . HE# 1 1
1712 1 1 1 1 75 LYS HA . 55 . HA 1 1
1712 1 2 1 1 75 LYS QG . 55 . HG# 1 1
1713 1 1 1 1 75 LYS HA . 55 . HA 1 1
1713 1 2 1 1 78 SER QB . 58 . HB# 1 1
1714 1 1 1 1 75 LYS HA . 55 . HA 1 1
1714 1 2 1 1 79 PHE QB . 59 . HB2 1 1
1715 1 1 1 1 75 LYS QB . 55 . HB# 1 1
1715 1 2 1 1 75 LYS QE . 55 . HE# 1 1
1716 1 1 1 1 75 LYS QB . 55 . HB# 1 1
1716 1 2 1 1 75 LYS QG . 55 . HG# 1 1
1717 1 1 1 1 76 LEU QB . 56 . HB2 1 1
1717 1 2 1 1 76 LEU QD . 56 . HD1# 1 1
1718 1 1 1 1 76 LEU QB . 56 . HB2 1 1
1718 1 2 1 1 77 VAL QG . 57 . HG1# 1 1
1719 1 1 1 1 76 LEU QB . 56 . HB2 1 1
1719 1 2 1 1 76 LEU HG . 56 . HG 1 1
1720 1 1 1 1 76 LEU QD . 56 . HD1# 1 1
1720 1 2 1 1 76 LEU HG . 56 . HG 1 1
1721 1 1 1 1 76 LEU QD . 56 . HD1# 1 1
1721 1 2 1 1 89 THR MG . 69 . HG2# 1 1
1722 1 1 1 1 76 LEU QD . 56 . HD1# 1 1
1722 1 2 1 1 80 TYR QD . 60 . HD# 1 1
1723 1 1 1 1 76 LEU QD . 56 . HD1# 1 1
1723 1 2 1 1 80 TYR QE . 60 . HE# 1 1
1724 1 1 1 1 76 LEU QD . 56 . HD1# 1 1
1724 1 2 1 1 88 LEU QD . 68 . HD1# 1 1
1725 1 1 1 1 76 LEU HA . 56 . HA 1 1
1725 1 2 1 1 76 LEU QD . 56 . HD1# 1 1
1726 1 1 1 1 76 LEU HA . 56 . HA 1 1
1726 1 2 1 1 79 PHE QB . 59 . HB2 1 1
1727 1 1 1 1 76 LEU HA . 56 . HA 1 1
1727 1 2 1 1 80 TYR QD . 60 . HD# 1 1
1728 1 1 1 1 76 LEU HA . 56 . HA 1 1
1728 1 2 1 1 80 TYR QE . 60 . HE# 1 1
1729 1 1 1 1 77 VAL QG . 57 . HG1# 1 1
1729 1 2 1 1 78 SER HA . 58 . HA 1 1
1730 1 1 1 1 77 VAL QG . 57 . HG1# 1 1
1730 1 2 1 1 82 GLU HA . 62 . HA 1 1
1731 1 1 1 1 77 VAL QG . 57 . HG1# 1 1
1731 1 2 1 1 82 GLU QB . 62 . HB# 1 1
1732 1 1 1 1 77 VAL QG . 57 . HG1# 1 1
1732 1 2 1 1 82 GLU QG . 62 . HG# 1 1
1733 1 1 1 1 77 VAL QG . 57 . HG1# 1 1
1733 1 2 1 1 81 LEU HA . 61 . HA 1 1
1734 1 1 1 1 77 VAL HA . 57 . HA 1 1
1734 1 2 1 1 77 VAL QG . 57 . HG1# 1 1
1735 1 1 1 1 77 VAL HA . 57 . HA 1 1
1735 1 2 1 1 77 VAL HB . 57 . HB 1 1
1736 1 1 1 1 77 VAL HB . 57 . HB 1 1
1736 1 2 1 1 77 VAL QG . 57 . HG1# 1 1
1737 1 1 1 1 78 SER HA . 58 . HA 1 1
1737 1 2 1 1 78 SER QB . 58 . HB# 1 1
1738 1 1 1 1 78 SER HA . 58 . HA 1 1
1738 1 2 1 1 81 LEU QD . 61 . HD1# 1 1
1739 1 1 1 1 79 PHE QB . 59 . HB2 1 1
1739 1 2 1 1 80 TYR QD . 60 . HD# 1 1
1740 1 1 1 1 79 PHE QB . 59 . HB2 1 1
1740 1 2 1 1 80 TYR QE . 60 . HE# 1 1
1741 1 1 1 1 79 PHE HA . 59 . HA 1 1
1741 1 2 1 1 79 PHE QB . 59 . HB2 1 1
1742 1 1 1 1 79 PHE HZ . 59 . HZ 1 1
1742 1 2 1 1 80 TYR QE . 60 . HE# 1 1
1743 1 1 1 1 80 TYR QB . 60 . HB2 1 1
1743 1 2 1 1 84 TYR QD . 64 . HD# 1 1
1744 1 1 1 1 80 TYR HA . 60 . HA 1 1
1744 1 2 1 1 80 TYR QB . 60 . HB2 1 1
1745 1 1 1 1 80 TYR HA . 60 . HA 1 1
1745 1 2 1 1 80 TYR QD . 60 . HD# 1 1
1746 1 1 1 1 80 TYR HA . 60 . HA 1 1
1746 1 2 1 1 81 LEU QD . 61 . HD1# 1 1
1747 1 1 1 1 80 TYR HA . 60 . HA 1 1
1747 1 2 1 1 84 TYR QD . 64 . HD# 1 1
1748 1 1 1 1 80 TYR QD . 60 . HD# 1 1
1748 1 2 1 1 84 TYR QD . 64 . HD# 1 1
1749 1 1 1 1 80 TYR QD . 60 . HD# 1 1
1749 1 2 1 1 84 TYR QE . 64 . HE# 1 1
1750 1 1 1 1 80 TYR QD . 60 . HD# 1 1
1750 1 2 1 1 88 LEU QD . 68 . HD1# 1 1
1751 1 1 1 1 80 TYR QE . 60 . HE# 1 1
1751 1 2 1 1 84 TYR QE . 64 . HE# 1 1
1752 1 1 1 1 80 TYR QE . 60 . HE# 1 1
1752 1 2 1 1 88 LEU QD . 68 . HD1# 1 1
1753 1 1 1 1 81 LEU HA . 61 . HA 1 1
1753 1 2 1 1 81 LEU QB . 61 . HB2 1 1
1754 1 1 1 1 81 LEU HA . 61 . HA 1 1
1754 1 2 1 1 81 LEU QD . 61 . HD1# 1 1
1755 1 1 1 1 81 LEU HA . 61 . HA 1 1
1755 1 2 1 1 81 LEU HG . 61 . HG 1 1
1756 1 1 1 1 82 GLU HA . 62 . HA 1 1
1756 1 2 1 1 82 GLU QB . 62 . HB# 1 1
1757 1 1 1 1 82 GLU HA . 62 . HA 1 1
1757 1 2 1 1 82 GLU QG . 62 . HG# 1 1
1758 1 1 1 1 82 GLU QB . 62 . HB# 1 1
1758 1 2 1 1 83 THR MG . 63 . HG2# 1 1
1759 1 1 1 1 82 GLU QG . 62 . HG# 1 1
1759 1 2 1 1 83 THR MG . 63 . HG2# 1 1
1760 1 1 1 1 83 THR HA . 63 . HA 1 1
1760 1 2 1 1 83 THR HB . 63 . HB 1 1
1761 1 1 1 1 83 THR HA . 63 . HA 1 1
1761 1 2 1 1 83 THR MG . 63 . HG2# 1 1
1762 1 1 1 1 83 THR HA . 63 . HA 1 1
1762 1 2 1 1 86 ALA MB . 66 . HB# 1 1
1763 1 1 1 1 83 THR HB . 63 . HB 1 1
1763 1 2 1 1 83 THR MG . 63 . HG2# 1 1
1764 1 1 1 1 83 THR HB . 63 . HB 1 1
1764 1 2 1 1 86 ALA MB . 66 . HB# 1 1
1765 1 1 1 1 83 THR MG . 63 . HG2# 1 1
1765 1 2 1 1 84 TYR HA . 64 . HA 1 1
1766 1 1 1 1 83 THR MG . 63 . HG2# 1 1
1766 1 2 1 1 109 THR HB . 89 . HB 1 1
1767 1 1 1 1 84 TYR QB . 64 . HB2 1 1
1767 1 2 1 1 84 TYR QD . 64 . HD# 1 1
1768 1 1 1 1 84 TYR HA . 64 . HA 1 1
1768 1 2 1 1 84 TYR QB . 64 . HB2 1 1
1769 1 1 1 1 84 TYR HA . 64 . HA 1 1
1769 1 2 1 1 84 TYR QD . 64 . HD# 1 1
1770 1 1 1 1 84 TYR HA . 64 . HA 1 1
1770 1 2 1 1 84 TYR QE . 64 . HE# 1 1
1771 1 1 1 1 84 TYR QD . 64 . HD# 1 1
1771 1 2 1 1 87 GLU QB . 67 . HB# 1 1
1772 1 1 1 1 84 TYR QD . 64 . HD# 1 1
1772 1 2 1 1 88 LEU QD . 68 . HD1# 1 1
1773 1 1 1 1 84 TYR QE . 64 . HE# 1 1
1773 1 2 1 1 88 LEU QD . 68 . HD1# 1 1
1774 1 1 1 1 86 ALA HA . 66 . HA 1 1
1774 1 2 1 1 86 ALA MB . 66 . HB# 1 1
1775 1 1 1 1 86 ALA HA . 66 . HA 1 1
1775 1 2 1 1 89 THR HB . 69 . HB 1 1
1776 1 1 1 1 86 ALA MB . 66 . HB# 1 1
1776 1 2 1 1 89 THR MG . 69 . HG2# 1 1
1777 1 1 1 1 86 ALA HA . 66 . HA 1 1
1777 1 2 1 1 105 LEU QD . 85 . HD1# 1 1
1778 1 1 1 1 86 ALA MB . 66 . HB# 1 1
1778 1 2 1 1 105 LEU QD . 85 . HD1# 1 1
1779 1 1 1 1 86 ALA MB . 66 . HB# 1 1
1779 1 2 1 1 105 LEU HA . 85 . HA 1 1
1780 1 1 1 1 86 ALA MB . 66 . HB# 1 1
1780 1 2 1 1 105 LEU HG . 85 . HG 1 1
1781 1 1 1 1 86 ALA MB . 66 . HB# 1 1
1781 1 2 1 1 109 THR MG . 89 . HG2# 1 1
1782 1 1 1 1 87 GLU HA . 67 . HA 1 1
1782 1 2 1 1 90 ALA MB . 70 . HB# 1 1
1783 1 1 1 1 88 LEU QB . 68 . HB2 1 1
1783 1 2 1 1 88 LEU QD . 68 . HD1# 1 1
1784 1 1 1 1 88 LEU QB . 68 . HB2 1 1
1784 1 2 1 1 88 LEU HG . 68 . HG 1 1
1785 1 1 1 1 88 LEU QD . 68 . HD1# 1 1
1785 1 2 1 1 91 ASN QB . 71 . HB2 1 1
1786 1 1 1 1 88 LEU QD . 68 . HD1# 1 1
1786 1 2 1 1 92 VAL QG . 72 . HG1# 1 1
1787 1 1 1 1 88 LEU HA . 68 . HA 1 1
1787 1 2 1 1 88 LEU QB . 68 . HB2 1 1
1788 1 1 1 1 88 LEU HA . 68 . HA 1 1
1788 1 2 1 1 88 LEU QD . 68 . HD1# 1 1
1789 1 1 1 1 88 LEU HA . 68 . HA 1 1
1789 1 2 1 1 91 ASN QB . 71 . HB2 1 1
1790 1 1 1 1 89 THR HA . 69 . HA 1 1
1790 1 2 1 1 89 THR MG . 69 . HG2# 1 1
1791 1 1 1 1 89 THR HA . 69 . HA 1 1
1791 1 2 1 1 92 VAL QG . 72 . HG1# 1 1
1792 1 1 1 1 89 THR HA . 69 . HA 1 1
1792 1 2 1 1 92 VAL HB . 72 . HB 1 1
1793 1 1 1 1 89 THR HB . 69 . HB 1 1
1793 1 2 1 1 105 LEU QD . 85 . HD1# 1 1
1794 1 1 1 1 89 THR MG . 69 . HG2# 1 1
1794 1 2 1 1 90 ALA HA . 70 . HA 1 1
1795 1 1 1 1 89 THR MG . 69 . HG2# 1 1
1795 1 2 1 1 90 ALA MB . 70 . HB# 1 1
1796 1 1 1 1 89 THR MG . 69 . HG2# 1 1
1796 1 2 1 1 92 VAL QG . 72 . HG1# 1 1
1797 1 1 1 1 89 THR MG . 69 . HG2# 1 1
1797 1 2 1 1 92 VAL HB . 72 . HB 1 1
1798 1 1 1 1 89 THR MG . 69 . HG2# 1 1
1798 1 2 1 1 93 LEU QD . 73 . HD1# 1 1
1799 1 1 1 1 89 THR MG . 69 . HG2# 1 1
1799 1 2 1 1 93 LEU HG . 73 . HG 1 1
1800 1 1 1 1 89 THR MG . 69 . HG2# 1 1
1800 1 2 1 1 105 LEU QD . 85 . HD1# 1 1
1801 1 1 1 1 90 ALA HA . 70 . HA 1 1
1801 1 2 1 1 90 ALA MB . 70 . HB# 1 1
1802 1 1 1 1 90 ALA HA . 70 . HA 1 1
1802 1 2 1 1 105 LEU QD . 85 . HD1# 1 1
1803 1 1 1 1 90 ALA MB . 70 . HB# 1 1
1803 1 2 1 1 105 LEU QB . 85 . HB2 1 1
1804 1 1 1 1 90 ALA MB . 70 . HB# 1 1
1804 1 2 1 1 105 LEU QD . 85 . HD1# 1 1
1805 1 1 1 1 90 ALA MB . 70 . HB# 1 1
1805 1 2 1 1 105 LEU HA . 85 . HA 1 1
1806 1 1 1 1 90 ALA MB . 70 . HB# 1 1
1806 1 2 1 1 105 LEU HG . 85 . HG 1 1
1807 1 1 1 1 90 ALA MB . 70 . HB# 1 1
1807 1 2 1 1 106 GLN QG . 86 . HG2 1 1
1808 1 1 1 1 90 ALA MB . 70 . HB# 1 1
1808 1 2 1 1 106 GLN HA . 86 . HA 1 1
1809 1 1 1 1 90 ALA MB . 70 . HB# 1 1
1809 1 2 1 1 106 GLN QB . 86 . HB# 1 1
1810 1 1 1 1 91 ASN QB . 71 . HB2 1 1
1810 1 2 1 1 92 VAL QG . 72 . HG1# 1 1
1811 1 1 1 1 92 VAL QG . 72 . HG1# 1 1
1811 1 2 1 1 95 ASP QB . 75 . HB2 1 1
1812 1 1 1 1 92 VAL QG . 72 . HG1# 1 1
1812 1 2 1 1 96 MET ME . 76 . HE# 1 1
1813 1 1 1 1 92 VAL HA . 72 . HA 1 1
1813 1 2 1 1 92 VAL QG . 72 . HG1# 1 1
1814 1 1 1 1 92 VAL HA . 72 . HA 1 1
1814 1 2 1 1 92 VAL HB . 72 . HB 1 1
1815 1 1 1 1 92 VAL HB . 72 . HB 1 1
1815 1 2 1 1 93 LEU QD . 73 . HD1# 1 1
1816 1 1 1 1 92 VAL HB . 72 . HB 1 1
1816 1 2 1 1 96 MET QG . 76 . HG2 1 1
1817 1 1 1 1 93 LEU QB . 73 . HB2 1 1
1817 1 2 1 1 102 ALA MB . 82 . HB# 1 1
1818 1 1 1 1 93 LEU QB . 73 . HB2 1 1
1818 1 2 1 1 99 GLN QG . 79 . HG# 1 1
1819 1 1 1 1 93 LEU QD . 73 . HD1# 1 1
1819 1 2 1 1 93 LEU HG . 73 . HG 1 1
1820 1 1 1 1 93 LEU QD . 73 . HD1# 1 1
1820 1 2 1 1 96 MET ME . 76 . HE# 1 1
1821 1 1 1 1 93 LEU QD . 73 . HD1# 1 1
1821 1 2 1 1 101 MET ME . 81 . HE# 1 1
1822 1 1 1 1 93 LEU QD . 73 . HD1# 1 1
1822 1 2 1 1 102 ALA MB . 82 . HB# 1 1
1823 1 1 1 1 93 LEU QD . 73 . HD1# 1 1
1823 1 2 1 1 101 MET QB . 81 . HB# 1 1
1824 1 1 1 1 93 LEU QD . 73 . HD1# 1 1
1824 1 2 1 1 102 ALA HA . 82 . HA 1 1
1825 1 1 1 1 93 LEU HA . 73 . HA 1 1
1825 1 2 1 1 93 LEU QD . 73 . HD1# 1 1
1826 1 1 1 1 94 ARG HA . 74 . HA 1 1
1826 1 2 1 1 94 ARG QG . 74 . HG# 1 1
1827 1 1 1 1 94 ARG HA . 74 . HA 1 1
1827 1 2 1 1 99 GLN QG . 79 . HG# 1 1
1828 1 1 1 1 94 ARG HA . 74 . HA 1 1
1828 1 2 1 1 102 ALA MB . 82 . HB# 1 1
1829 1 1 1 1 94 ARG QB . 74 . HB# 1 1
1829 1 2 1 1 102 ALA MB . 82 . HB# 1 1
1830 1 1 1 1 94 ARG QD . 74 . HD# 1 1
1830 1 2 1 1 99 GLN QG . 79 . HG# 1 1
1831 1 1 1 1 94 ARG QD . 74 . HD# 1 1
1831 1 2 1 1 102 ALA MB . 82 . HB# 1 1
1832 1 1 1 1 94 ARG QG . 74 . HG# 1 1
1832 1 2 1 1 102 ALA MB . 82 . HB# 1 1
1833 1 1 1 1 95 ASP HA . 75 . HA 1 1
1833 1 2 1 1 95 ASP QB . 75 . HB2 1 1
1834 1 1 1 1 96 MET HA . 76 . HA 1 1
1834 1 2 1 1 96 MET QB . 76 . HB2 1 1
1835 1 1 1 1 96 MET HA . 76 . HA 1 1
1835 1 2 1 1 96 MET QG . 76 . HG2 1 1
1836 1 1 1 1 96 MET HA . 76 . HA 1 1
1836 1 2 1 1 96 MET ME . 76 . HE# 1 1
1837 1 1 1 1 96 MET ME . 76 . HE# 1 1
1837 1 2 1 1 96 MET QG . 76 . HG2 1 1
1838 1 1 1 1 96 MET ME . 76 . HE# 1 1
1838 1 2 1 1 98 LEU QD . 78 . HD1# 1 1
1839 1 1 1 1 98 LEU QD . 78 . HD1# 1 1
1839 1 2 1 1 99 GLN QB . 79 . HB# 1 1
1840 1 1 1 1 98 LEU QD . 78 . HD1# 1 1
1840 1 2 1 1 101 MET ME . 81 . HE# 1 1
1841 1 1 1 1 98 LEU QD . 78 . HD1# 1 1
1841 1 2 1 1 101 MET QG . 81 . HG2 1 1
1842 1 1 1 1 98 LEU HA . 78 . HA 1 1
1842 1 2 1 1 98 LEU QB . 78 . HB2 1 1
1843 1 1 1 1 98 LEU HA . 78 . HA 1 1
1843 1 2 1 1 98 LEU QD . 78 . HD1# 1 1
1844 1 1 1 1 98 LEU HA . 78 . HA 1 1
1844 1 2 1 1 98 LEU HG . 78 . HG 1 1
1845 1 1 1 1 98 LEU QB . 78 . HB# 1 1
1845 1 2 1 1 98 LEU HG . 78 . HG 1 1
1846 1 1 1 1 98 LEU QB . 78 . HB# 1 1
1846 1 2 1 1 101 MET ME . 81 . HE# 1 1
1847 1 1 1 1 98 LEU HG . 78 . HG 1 1
1847 1 2 1 1 101 MET ME . 81 . HE# 1 1
1848 1 1 1 1 99 GLN HA . 79 . HA 1 1
1848 1 2 1 1 99 GLN QB . 79 . HB# 1 1
1849 1 1 1 1 99 GLN HA . 79 . HA 1 1
1849 1 2 1 1 99 GLN QG . 79 . HG# 1 1
1850 1 1 1 1 99 GLN HA . 79 . HA 1 1
1850 1 2 1 1 102 ALA MB . 82 . HB# 1 1
1851 1 1 1 1 99 GLN QB . 79 . HB# 1 1
1851 1 2 1 1 99 GLN QG . 79 . HG# 1 1
1852 1 1 1 1 99 GLN QB . 79 . HB# 1 1
1852 1 2 1 1 102 ALA MB . 82 . HB# 1 1
1853 1 1 1 1 99 GLN QG . 79 . HG# 1 1
1853 1 2 1 1 102 ALA MB . 82 . HB# 1 1
1854 1 1 1 1 100 GLU HA . 80 . HA 1 1
1854 1 2 1 1 100 GLU QB . 80 . HB# 1 1
1855 1 1 1 1 101 MET HA . 81 . HA 1 1
1855 1 2 1 1 101 MET QG . 81 . HG2 1 1
1856 1 1 1 1 101 MET HA . 81 . HA 1 1
1856 1 2 1 1 101 MET ME . 81 . HE# 1 1
1857 1 1 1 1 101 MET HA . 81 . HA 1 1
1857 1 2 1 1 104 GLN QB . 84 . HB2 1 1
1858 1 1 1 1 101 MET ME . 81 . HE# 1 1
1858 1 2 1 1 101 MET QG . 81 . HG2 1 1
1859 1 1 1 1 101 MET ME . 81 . HE# 1 1
1859 1 2 1 1 102 ALA MB . 82 . HB# 1 1
1860 1 1 1 1 102 ALA HA . 82 . HA 1 1
1860 1 2 1 1 102 ALA MB . 82 . HB# 1 1
1861 1 1 1 1 102 ALA HA . 82 . HA 1 1
1861 1 2 1 1 105 LEU QB . 85 . HB2 1 1
1862 1 1 1 1 102 ALA HA . 82 . HA 1 1
1862 1 2 1 1 105 LEU QD . 85 . HD1# 1 1
1863 1 1 1 1 104 GLN QB . 84 . HB2 1 1
1863 1 2 1 1 107 ALA MB . 87 . HB# 1 1
1864 1 1 1 1 104 GLN QB . 84 . HB2 1 1
1864 1 2 1 1 105 LEU HA . 85 . HA 1 1
1865 1 1 1 1 104 GLN QG . 84 . HG2 1 1
1865 1 2 1 1 107 ALA MB . 87 . HB# 1 1
1866 1 1 1 1 104 GLN QG . 84 . HG2 1 1
1866 1 2 1 1 108 ALA MB . 88 . HB# 1 1
1867 1 1 1 1 104 GLN HA . 84 . HA 1 1
1867 1 2 1 1 104 GLN QG . 84 . HG2 1 1
1868 1 1 1 1 104 GLN HA . 84 . HA 1 1
1868 1 2 1 1 107 ALA MB . 87 . HB# 1 1
1869 1 1 1 1 105 LEU QB . 85 . HB2 1 1
1869 1 2 1 1 105 LEU QD . 85 . HD1# 1 1
1870 1 1 1 1 105 LEU QB . 85 . HB2 1 1
1870 1 2 1 1 105 LEU HG . 85 . HG 1 1
1871 1 1 1 1 105 LEU QD . 85 . HD1# 1 1
1871 1 2 1 1 106 GLN HA . 86 . HA 1 1
1872 1 1 1 1 105 LEU QD . 85 . HD1# 1 1
1872 1 2 1 1 108 ALA MB . 88 . HB# 1 1
1873 1 1 1 1 105 LEU QD . 85 . HD1# 1 1
1873 1 2 1 1 109 THR MG . 89 . HG2# 1 1
1874 1 1 1 1 105 LEU HA . 85 . HA 1 1
1874 1 2 1 1 105 LEU QB . 85 . HB2 1 1
1875 1 1 1 1 105 LEU HA . 85 . HA 1 1
1875 1 2 1 1 105 LEU QD . 85 . HD1# 1 1
1876 1 1 1 1 105 LEU HA . 85 . HA 1 1
1876 1 2 1 1 108 ALA MB . 88 . HB# 1 1
1877 1 1 1 1 105 LEU HG . 85 . HG 1 1
1877 1 2 1 1 108 ALA MB . 88 . HB# 1 1
1878 1 1 1 1 106 GLN HA . 86 . HA 1 1
1878 1 2 1 1 106 GLN QG . 86 . HG2 1 1
1879 1 1 1 1 106 GLN HA . 86 . HA 1 1
1879 1 2 1 1 109 THR MG . 89 . HG2# 1 1
1880 1 1 1 1 106 GLN QB . 86 . HB# 1 1
1880 1 2 1 1 106 GLN QG . 86 . HG2 1 1
1881 1 1 1 1 107 ALA HA . 87 . HA 1 1
1881 1 2 1 1 107 ALA MB . 87 . HB# 1 1
1882 1 1 1 1 108 ALA HA . 88 . HA 1 1
1882 1 2 1 1 108 ALA MB . 88 . HB# 1 1
1883 1 1 1 1 108 ALA MB . 88 . HB# 1 1
1883 1 2 1 1 109 THR HA . 89 . HA 1 1
1884 1 1 1 1 108 ALA MB . 88 . HB# 1 1
1884 1 2 1 1 109 THR MG . 89 . HG2# 1 1
1885 1 1 1 1 108 ALA MB . 88 . HB# 1 1
1885 1 2 1 1 111 GLN QG . 91 . HG# 1 1
1886 1 1 1 1 109 THR HA . 89 . HA 1 1
1886 1 2 1 1 109 THR HB . 89 . HB 1 1
1887 1 1 1 1 109 THR HA . 89 . HA 1 1
1887 1 2 1 1 109 THR MG . 89 . HG2# 1 1
1888 1 1 1 1 109 THR HA . 89 . HA 1 1
1888 1 2 1 1 110 HIS HD2 . 90 . HD2 1 1
1889 1 1 1 1 109 THR HB . 89 . HB 1 1
1889 1 2 1 1 109 THR MG . 89 . HG2# 1 1
1890 1 1 1 1 110 HIS QB . 90 . HB2 1 1
1890 1 2 1 1 110 HIS HD2 . 90 . HD2 1 1
1891 1 1 1 1 110 HIS HA . 90 . HA 1 1
1891 1 2 1 1 110 HIS QB . 90 . HB2 1 1
1892 1 1 1 1 110 HIS HA . 90 . HA 1 1
1892 1 2 1 1 110 HIS HD2 . 90 . HD2 1 1
1893 1 1 1 1 111 GLN QB . 91 . HB2 1 1
1893 1 2 1 1 111 GLN QG . 91 . HG# 1 1
1894 1 1 1 1 111 GLN HA . 91 . HA 1 1
1894 1 2 1 1 111 GLN QB . 91 . HB2 1 1
1895 1 1 1 1 111 GLN HA . 91 . HA 1 1
1895 1 2 1 1 111 GLN QG . 91 . HG# 1 1
1896 1 1 1 1 113 SER HA . 93 . HA 1 1
1896 1 2 1 1 113 SER QB . 93 . HB# 1 1
1897 1 1 1 1 115 ALA HA . 95 . HA 1 1
1897 1 2 1 1 115 ALA MB . 95 . HB# 1 1
1898 1 1 1 1 116 ALA HA . 96 . HA 1 1
1898 1 2 1 1 116 ALA MB . 96 . HB# 1 1
1899 1 1 1 1 116 ALA HA . 96 . HA 1 1
1899 1 2 1 1 117 PRO QD . 97 . HD2 1 1
1900 1 1 1 1 116 ALA HA . 96 . HA 1 1
1900 1 2 1 1 117 PRO QG . 97 . HG# 1 1
1901 1 1 1 1 116 ALA MB . 96 . HB# 1 1
1901 1 2 1 1 117 PRO QD . 97 . HD2 1 1
1902 1 1 1 1 116 ALA MB . 96 . HB# 1 1
1902 1 2 1 1 117 PRO QG . 97 . HG# 1 1
1903 1 1 1 1 117 PRO QD . 97 . HD2 1 1
1903 1 2 1 1 117 PRO QG . 97 . HG# 1 1
1904 1 1 1 1 117 PRO HA . 97 . HA 1 1
1904 1 2 1 1 117 PRO QB . 97 . HB2 1 1
1905 1 1 1 1 117 PRO HA . 97 . HA 1 1
1905 1 2 1 1 117 PRO QD . 97 . HD2 1 1
1906 1 1 1 1 117 PRO HA . 97 . HA 1 1
1906 1 2 1 1 117 PRO QG . 97 . HG# 1 1
1907 1 1 1 1 117 PRO HA . 97 . HA 1 1
1907 1 2 1 1 118 ALA MB . 98 . HB# 1 1
1908 1 1 1 1 117 PRO QG . 97 . HG# 1 1
1908 1 2 1 1 118 ALA MB . 98 . HB# 1 1
1909 1 1 1 1 118 ALA MB . 98 . HB# 1 1
1909 1 2 1 1 119 GLY QA . 99 . HA# 1 1
1910 1 1 1 1 120 ILE QG . 100 . HG12 1 1
1910 1 2 1 1 120 ILE MG . 100 . HG2# 1 1
1911 1 1 1 1 120 ILE HA . 100 . HA 1 1
1911 1 2 1 1 120 ILE QG . 100 . HG12 1 1
1912 1 1 1 1 120 ILE HA . 100 . HA 1 1
1912 1 2 1 1 120 ILE HB . 100 . HB 1 1
1913 1 1 1 1 120 ILE HA . 100 . HA 1 1
1913 1 2 1 1 120 ILE MD . 100 . HD1# 1 1
1914 1 1 1 1 120 ILE HA . 100 . HA 1 1
1914 1 2 1 1 120 ILE MG . 100 . HG2# 1 1
1915 1 1 1 1 120 ILE HB . 100 . HB 1 1
1915 1 2 1 1 120 ILE MD . 100 . HD1# 1 1
1916 1 1 1 1 120 ILE HB . 100 . HB 1 1
1916 1 2 1 1 120 ILE MG . 100 . HG2# 1 1
1917 1 1 1 1 120 ILE MD . 100 . HD1# 1 1
1917 1 2 1 1 120 ILE QG . 100 . HG12 1 1
1918 1 1 1 1 120 ILE MD . 100 . HD1# 1 1
1918 1 2 1 1 120 ILE MG . 100 . HG2# 1 1
1919 1 1 1 1 121 GLN HA . 101 . HA 1 1
1919 1 2 1 1 121 GLN QG . 101 . HG# 1 1
1920 1 1 1 1 122 ALA HA . 102 . HA 1 1
1920 1 2 1 1 123 PRO QG . 103 . HG# 1 1
1921 1 1 1 1 122 ALA MB . 102 . HB# 1 1
1921 1 2 1 1 123 PRO QD . 103 . HD2 1 1
1922 1 1 1 1 123 PRO QB . 103 . HB2 1 1
1922 1 2 1 1 123 PRO QD . 103 . HD2 1 1
1923 1 1 1 1 123 PRO QB . 103 . HB2 1 1
1923 1 2 1 1 124 PRO QD . 104 . HD2 1 1
1924 1 1 1 1 123 PRO HA . 103 . HA 1 1
1924 1 2 1 1 123 PRO QD . 103 . HD2 1 1
1925 1 1 1 1 123 PRO HA . 103 . HA 1 1
1925 1 2 1 1 123 PRO QG . 103 . HG# 1 1
1926 1 1 1 1 124 PRO QB . 104 . HB2 1 1
1926 1 2 1 1 124 PRO QD . 104 . HD2 1 1
1927 1 1 1 1 124 PRO QD . 104 . HD2 1 1
1927 1 2 1 1 124 PRO QG . 104 . HG# 1 1
1928 1 1 1 1 124 PRO HA . 104 . HA 1 1
1928 1 2 1 1 124 PRO QD . 104 . HD2 1 1
1929 1 1 1 1 124 PRO HA . 104 . HA 1 1
1929 1 2 1 1 124 PRO QG . 104 . HG# 1 1
1930 1 1 1 1 125 GLN QB . 105 . HB2 1 1
1930 1 2 1 1 125 GLN QG . 105 . HG# 1 1
1931 1 1 1 1 125 GLN HA . 105 . HA 1 1
1931 1 2 1 1 125 GLN QB . 105 . HB2 1 1
1932 1 1 1 1 125 GLN HA . 105 . HA 1 1
1932 1 2 1 1 125 GLN QG . 105 . HG# 1 1
1933 1 1 1 1 128 ALA HA . 108 . HA 1 1
1933 1 2 1 1 128 ALA MB . 108 . HB# 1 1
1934 1 1 1 1 129 LYS HA . 109 . HA 1 1
1934 1 2 1 1 129 LYS QB . 109 . HB# 1 1
1935 1 1 1 1 129 LYS HA . 109 . HA 1 1
1935 1 2 1 1 129 LYS QD . 109 . HD# 1 1
1936 1 1 1 1 129 LYS HA . 109 . HA 1 1
1936 1 2 1 1 129 LYS QG . 109 . HG# 1 1
1937 1 1 1 1 129 LYS HA . 109 . HA 1 1
1937 1 2 1 1 130 PRO QD . 110 . HD2 1 1
1938 1 1 1 1 129 LYS HA . 109 . HA 1 1
1938 1 2 1 1 130 PRO QG . 110 . HG# 1 1
1939 1 1 1 1 129 LYS QB . 109 . HB# 1 1
1939 1 2 1 1 129 LYS QD . 109 . HD# 1 1
1940 1 1 1 1 129 LYS QD . 109 . HD# 1 1
1940 1 2 1 1 129 LYS QG . 109 . HG# 1 1
1941 1 1 1 1 132 LEU HA . 112 . HA 1 1
1941 1 2 1 1 133 HIS HD2 . 113 . HD2 1 1
1942 1 1 1 1 134 PHE HA . 114 . HA 1 1
1942 1 2 1 1 134 PHE QB . 114 . HB2 1 1
1943 1 1 1 1 134 PHE QD . 114 . HD# 1 1
1943 1 2 1 1 135 ILE QG . 115 . HG12 1 1
1944 1 1 1 1 134 PHE QD . 114 . HD# 1 1
1944 1 2 1 1 135 ILE HA . 115 . HA 1 1
1945 1 1 1 1 134 PHE QD . 114 . HD# 1 1
1945 1 2 1 1 135 ILE HB . 115 . HB 1 1
1946 1 1 1 1 134 PHE QD . 114 . HD# 1 1
1946 1 2 1 1 135 ILE MD . 115 . HD1# 1 1
1947 1 1 1 1 134 PHE QD . 114 . HD# 1 1
1947 1 2 1 1 135 ILE MG . 115 . HG2# 1 1
1948 1 1 1 1 134 PHE HZ . 114 . HZ 1 1
1948 1 2 1 1 135 ILE MD . 115 . HD1# 1 1
1949 1 1 1 1 135 ILE HA . 115 . HA 1 1
1949 1 2 1 1 135 ILE HB . 115 . HB 1 1
1950 1 1 1 1 135 ILE HA . 115 . HA 1 1
1950 1 2 1 1 135 ILE MD . 115 . HD1# 1 1
1951 1 1 1 1 135 ILE HA . 115 . HA 1 1
1951 1 2 1 1 135 ILE MG . 115 . HG2# 1 1
1952 1 1 1 1 135 ILE HB . 115 . HB 1 1
1952 1 2 1 1 135 ILE MD . 115 . HD1# 1 1
1953 1 1 1 1 135 ILE MD . 115 . HD1# 1 1
1953 1 2 1 1 135 ILE MG . 115 . HG2# 1 1
1954 1 1 1 1 136 ASP HA . 116 . HA 1 1
1954 1 2 1 1 136 ASP QB . 116 . HB# 1 1
1955 1 1 1 1 136 ASP HA . 116 . HA 1 1
1955 1 2 1 1 139 ARG QB . 119 . HB2 1 1
1956 1 1 1 1 136 ASP HA . 116 . HA 1 1
1956 1 2 1 1 139 ARG QD . 119 . HD# 1 1
1957 1 1 1 1 137 GLN HA . 117 . HA 1 1
1957 1 2 1 1 137 GLN QB . 117 . HB2 1 1
1958 1 1 1 1 138 HIS QB . 118 . HB2 1 1
1958 1 2 1 1 138 HIS HD2 . 118 . HD2 1 1
1959 1 1 1 1 138 HIS QB . 118 . HB2 1 1
1959 1 2 1 1 141 ALA MB . 121 . HB# 1 1
1960 1 1 1 1 138 HIS QB . 118 . HB2 1 1
1960 1 2 1 1 212 LEU QD . 192 . HD1# 1 1
1961 1 1 1 1 138 HIS HA . 118 . HA 1 1
1961 1 2 1 1 138 HIS QB . 118 . HB2 1 1
1962 1 1 1 1 139 ARG QB . 119 . HB2 1 1
1962 1 2 1 1 139 ARG QD . 119 . HD# 1 1
1963 1 1 1 1 139 ARG QB . 119 . HB2 1 1
1963 1 2 1 1 143 ILE MD . 123 . HD1# 1 1
1964 1 1 1 1 139 ARG QB . 119 . HB2 1 1
1964 1 2 1 1 143 ILE MG . 123 . HG2# 1 1
1965 1 1 1 1 139 ARG HA . 119 . HA 1 1
1965 1 2 1 1 139 ARG QB . 119 . HB2 1 1
1966 1 1 1 1 139 ARG HA . 119 . HA 1 1
1966 1 2 1 1 139 ARG QD . 119 . HD# 1 1
1967 1 1 1 1 139 ARG QD . 119 . HD# 1 1
1967 1 2 1 1 143 ILE MD . 123 . HD1# 1 1
1968 1 1 1 1 140 ALA HA . 120 . HA 1 1
1968 1 2 1 1 140 ALA MB . 120 . HB# 1 1
1969 1 1 1 1 140 ALA HA . 120 . HA 1 1
1969 1 2 1 1 143 ILE HB . 123 . HB 1 1
1970 1 1 1 1 140 ALA HA . 120 . HA 1 1
1970 1 2 1 1 143 ILE MD . 123 . HD1# 1 1
1971 1 1 1 1 140 ALA HA . 120 . HA 1 1
1971 1 2 1 1 143 ILE MG . 123 . HG2# 1 1
1972 1 1 1 1 140 ALA MB . 120 . HB# 1 1
1972 1 2 1 1 143 ILE HB . 123 . HB 1 1
1973 1 1 1 1 140 ALA MB . 120 . HB# 1 1
1973 1 2 1 1 143 ILE MD . 123 . HD1# 1 1
1974 1 1 1 1 141 ALA HA . 121 . HA 1 1
1974 1 2 1 1 141 ALA MB . 121 . HB# 1 1
1975 1 1 1 1 141 ALA MB . 121 . HB# 1 1
1975 1 2 1 1 142 LEU QD . 122 . HD1# 1 1
1976 1 1 1 1 141 ALA MB . 121 . HB# 1 1
1976 1 2 1 1 142 LEU HG . 122 . HG 1 1
1977 1 1 1 1 141 ALA MB . 121 . HB# 1 1
1977 1 2 1 1 145 ARG QD . 125 . HD2 1 1
1978 1 1 1 1 141 ALA MB . 121 . HB# 1 1
1978 1 2 1 1 208 LEU QD . 188 . HD1# 1 1
1979 1 1 1 1 141 ALA MB . 121 . HB# 1 1
1979 1 2 1 1 212 LEU QD . 192 . HD1# 1 1
1980 1 1 1 1 142 LEU QD . 122 . HD1# 1 1
1980 1 2 1 1 142 LEU HG . 122 . HG 1 1
1981 1 1 1 1 142 LEU QD . 122 . HD1# 1 1
1981 1 2 1 1 183 PHE HZ . 163 . HZ 1 1
1982 1 1 1 1 142 LEU QD . 122 . HD1# 1 1
1982 1 2 1 1 146 VAL QG . 126 . HG1# 1 1
1983 1 1 1 1 142 LEU QD . 122 . HD1# 1 1
1983 1 2 1 1 146 VAL HA . 126 . HA 1 1
1984 1 1 1 1 142 LEU HA . 122 . HA 1 1
1984 1 2 1 1 142 LEU QB . 122 . HB2 1 1
1985 1 1 1 1 142 LEU HA . 122 . HA 1 1
1985 1 2 1 1 142 LEU QD . 122 . HD1# 1 1
1986 1 1 1 1 142 LEU HA . 122 . HA 1 1
1986 1 2 1 1 146 VAL QG . 126 . HG1# 1 1
1987 1 1 1 1 143 ILE QG . 123 . HG12 1 1
1987 1 2 1 1 143 ILE MG . 123 . HG2# 1 1
1988 1 1 1 1 143 ILE QG . 123 . HG12 1 1
1988 1 2 1 1 152 LEU QD . 132 . HD1# 1 1
1989 1 1 1 1 143 ILE QG . 123 . HG12 1 1
1989 1 2 1 1 179 MET QB . 159 . HB2 1 1
1990 1 1 1 1 143 ILE QG . 123 . HG12 1 1
1990 1 2 1 1 176 PRO QB . 156 . HB2 1 1
1991 1 1 1 1 143 ILE QG . 123 . HG12 1 1
1991 1 2 1 1 180 ARG HA . 160 . HA 1 1
1992 1 1 1 1 143 ILE HA . 123 . HA 1 1
1992 1 2 1 1 143 ILE HB . 123 . HB 1 1
1993 1 1 1 1 143 ILE HA . 123 . HA 1 1
1993 1 2 1 1 143 ILE MD . 123 . HD1# 1 1
1994 1 1 1 1 143 ILE HA . 123 . HA 1 1
1994 1 2 1 1 143 ILE MG . 123 . HG2# 1 1
1995 1 1 1 1 143 ILE HA . 123 . HA 1 1
1995 1 2 1 1 146 VAL HB . 126 . HB 1 1
1996 1 1 1 1 143 ILE HA . 123 . HA 1 1
1996 1 2 1 1 149 VAL HB . 129 . HB 1 1
1997 1 1 1 1 143 ILE HA . 123 . HA 1 1
1997 1 2 1 1 179 MET ME . 159 . HE# 1 1
1998 1 1 1 1 143 ILE HB . 123 . HB 1 1
1998 1 2 1 1 143 ILE MD . 123 . HD1# 1 1
1999 1 1 1 1 143 ILE HB . 123 . HB 1 1
1999 1 2 1 1 149 VAL QG . 129 . HG1# 1 1
2000 1 1 1 1 143 ILE HB . 123 . HB 1 1
2000 1 2 1 1 179 MET QB . 159 . HB2 1 1
2001 1 1 1 1 143 ILE HB . 123 . HB 1 1
2001 1 2 1 1 179 MET ME . 159 . HE# 1 1
2002 1 1 1 1 143 ILE MD . 123 . HD1# 1 1
2002 1 2 1 1 143 ILE MG . 123 . HG2# 1 1
2003 1 1 1 1 143 ILE MD . 123 . HD1# 1 1
2003 1 2 1 1 152 LEU QD . 132 . HD1# 1 1
2004 1 1 1 1 143 ILE MD . 123 . HD1# 1 1
2004 1 2 1 1 153 LEU QD . 133 . HD1# 1 1
2005 1 1 1 1 143 ILE MD . 123 . HD1# 1 1
2005 1 2 1 1 179 MET QB . 159 . HB2 1 1
2006 1 1 1 1 143 ILE MD . 123 . HD1# 1 1
2006 1 2 1 1 180 ARG HA . 160 . HA 1 1
2007 1 1 1 1 143 ILE MG . 123 . HG2# 1 1
2007 1 2 1 1 144 ALA HA . 124 . HA 1 1
2008 1 1 1 1 143 ILE MG . 123 . HG2# 1 1
2008 1 2 1 1 144 ALA MB . 124 . HB# 1 1
2009 1 1 1 1 143 ILE MG . 123 . HG2# 1 1
2009 1 2 1 1 152 LEU QD . 132 . HD1# 1 1
2010 1 1 1 1 143 ILE MG . 123 . HG2# 1 1
2010 1 2 1 1 176 PRO QB . 156 . HB2 1 1
2011 1 1 1 1 143 ILE MG . 123 . HG2# 1 1
2011 1 2 1 1 176 PRO HA . 156 . HA 1 1
2012 1 1 1 1 143 ILE MG . 123 . HG2# 1 1
2012 1 2 1 1 179 MET QB . 159 . HB2 1 1
2013 1 1 1 1 144 ALA HA . 124 . HA 1 1
2013 1 2 1 1 144 ALA MB . 124 . HB# 1 1
2014 1 1 1 1 144 ALA MB . 124 . HB# 1 1
2014 1 2 1 1 145 ARG QD . 125 . HD2 1 1
2015 1 1 1 1 144 ALA MB . 124 . HB# 1 1
2015 1 2 1 1 145 ARG HA . 125 . HA 1 1
2016 1 1 1 1 144 ALA MB . 124 . HB# 1 1
2016 1 2 1 1 145 ARG QG . 125 . HG# 1 1
2017 1 1 1 1 145 ARG QB . 125 . HB2 1 1
2017 1 2 1 1 145 ARG QD . 125 . HD2 1 1
2018 1 1 1 1 145 ARG QB . 125 . HB2 1 1
2018 1 2 1 1 208 LEU QD . 188 . HD1# 1 1
2019 1 1 1 1 145 ARG QD . 125 . HD2 1 1
2019 1 2 1 1 145 ARG QG . 125 . HG# 1 1
2020 1 1 1 1 145 ARG QD . 125 . HD2 1 1
2020 1 2 1 1 208 LEU QD . 188 . HD1# 1 1
2021 1 1 1 1 145 ARG HA . 125 . HA 1 1
2021 1 2 1 1 145 ARG QB . 125 . HB2 1 1
2022 1 1 1 1 145 ARG HA . 125 . HA 1 1
2022 1 2 1 1 145 ARG QD . 125 . HD2 1 1
2023 1 1 1 1 145 ARG HA . 125 . HA 1 1
2023 1 2 1 1 145 ARG QG . 125 . HG# 1 1
2024 1 1 1 1 146 VAL QG . 126 . HG1# 1 1
2024 1 2 1 1 179 MET ME . 159 . HE# 1 1
2025 1 1 1 1 146 VAL HA . 126 . HA 1 1
2025 1 2 1 1 146 VAL QG . 126 . HG1# 1 1
2026 1 1 1 1 146 VAL HA . 126 . HA 1 1
2026 1 2 1 1 146 VAL HB . 126 . HB 1 1
2027 1 1 1 1 146 VAL HA . 126 . HA 1 1
2027 1 2 1 1 152 LEU QD . 132 . HD1# 1 1
2028 1 1 1 1 146 VAL HA . 126 . HA 1 1
2028 1 2 1 1 208 LEU QD . 188 . HD1# 1 1
2029 1 1 1 1 146 VAL HB . 126 . HB 1 1
2029 1 2 1 1 146 VAL QG . 126 . HG1# 1 1
2030 1 1 1 1 146 VAL HB . 126 . HB 1 1
2030 1 2 1 1 179 MET ME . 159 . HE# 1 1
2031 1 1 1 1 147 THR HA . 127 . HA 1 1
2031 1 2 1 1 147 THR HB . 127 . HB 1 1
2032 1 1 1 1 147 THR HA . 127 . HA 1 1
2032 1 2 1 1 147 THR MG . 127 . HG2# 1 1
2033 1 1 1 1 147 THR HA . 127 . HA 1 1
2033 1 2 1 1 149 VAL QG . 129 . HG1# 1 1
2034 1 1 1 1 147 THR HB . 127 . HB 1 1
2034 1 2 1 1 147 THR MG . 127 . HG2# 1 1
2035 1 1 1 1 148 ASN QB . 128 . HB2 1 1
2035 1 2 1 1 150 GLU QB . 130 . HB2 1 1
2036 1 1 1 1 148 ASN HA . 128 . HA 1 1
2036 1 2 1 1 148 ASN QB . 128 . HB2 1 1
2037 1 1 1 1 149 VAL QG . 129 . HG1# 1 1
2037 1 2 1 1 153 LEU HG . 133 . HG 1 1
2038 1 1 1 1 149 VAL QG . 129 . HG1# 1 1
2038 1 2 1 1 179 MET ME . 159 . HE# 1 1
2039 1 1 1 1 149 VAL QG . 129 . HG1# 1 1
2039 1 2 1 1 175 ASN HA . 155 . HA 1 1
2040 1 1 1 1 149 VAL HA . 129 . HA 1 1
2040 1 2 1 1 149 VAL QG . 129 . HG1# 1 1
2041 1 1 1 1 149 VAL HA . 129 . HA 1 1
2041 1 2 1 1 149 VAL HB . 129 . HB 1 1
2042 1 1 1 1 149 VAL HA . 129 . HA 1 1
2042 1 2 1 1 152 LEU QB . 132 . HB2 1 1
2043 1 1 1 1 150 GLU HA . 130 . HA 1 1
2043 1 2 1 1 153 LEU QD . 133 . HD1# 1 1
2044 1 1 1 1 151 TRP QB . 131 . HB2 1 1
2044 1 2 1 1 151 TRP HE3 . 131 . HE3 1 1
2045 1 1 1 1 151 TRP QB . 131 . HB2 1 1
2045 1 2 1 1 151 TRP HD1 . 131 . HD1 1 1
2046 1 1 1 1 151 TRP HA . 131 . HA 1 1
2046 1 2 1 1 151 TRP QB . 131 . HB2 1 1
2047 1 1 1 1 151 TRP HA . 131 . HA 1 1
2047 1 2 1 1 151 TRP HD1 . 131 . HD1 1 1
2048 1 1 1 1 151 TRP HD1 . 131 . HD1 1 1
2048 1 2 1 1 152 LEU QD . 132 . HD1# 1 1
2049 1 1 1 1 151 TRP HD1 . 131 . HD1 1 1
2049 1 2 1 1 155 ALA MB . 135 . HB# 1 1
2050 1 1 1 1 151 TRP HD1 . 131 . HD1 1 1
2050 1 2 1 1 200 ALA MB . 180 . HB# 1 1
2051 1 1 1 1 151 TRP HE3 . 131 . HE3 1 1
2051 1 2 1 1 152 LEU QD . 132 . HD1# 1 1
2052 1 1 1 1 151 TRP HE3 . 131 . HE3 1 1
2052 1 2 1 1 152 LEU HA . 132 . HA 1 1
2053 1 1 1 1 151 TRP HH2 . 131 . HH2 1 1
2053 1 2 1 1 152 LEU QD . 132 . HD1# 1 1
2054 1 1 1 1 151 TRP HH2 . 131 . HH2 1 1
2054 1 2 1 1 200 ALA MB . 180 . HB# 1 1
2055 1 1 1 1 151 TRP HZ3 . 131 . HZ3 1 1
2055 1 2 1 1 200 ALA MB . 180 . HB# 1 1
2056 1 1 1 1 152 LEU QB . 132 . HB2 1 1
2056 1 2 1 1 153 LEU HA . 133 . HA 1 1
2057 1 1 1 1 152 LEU QD . 132 . HD1# 1 1
2057 1 2 1 1 155 ALA MB . 135 . HB# 1 1
2058 1 1 1 1 152 LEU QD . 132 . HD1# 1 1
2058 1 2 1 1 179 MET ME . 159 . HE# 1 1
2059 1 1 1 1 152 LEU QD . 132 . HD1# 1 1
2059 1 2 1 1 200 ALA HA . 180 . HA 1 1
2060 1 1 1 1 152 LEU QD . 132 . HD1# 1 1
2060 1 2 1 1 200 ALA MB . 180 . HB# 1 1
2061 1 1 1 1 152 LEU QD . 132 . HD1# 1 1
2061 1 2 1 1 183 PHE QE . 163 . HE# 1 1
2062 1 1 1 1 152 LEU HA . 132 . HA 1 1
2062 1 2 1 1 152 LEU QB . 132 . HB2 1 1
2063 1 1 1 1 152 LEU HA . 132 . HA 1 1
2063 1 2 1 1 152 LEU QD . 132 . HD1# 1 1
2064 1 1 1 1 152 LEU HA . 132 . HA 1 1
2064 1 2 1 1 152 LEU HG . 132 . HG 1 1
2065 1 1 1 1 152 LEU HA . 132 . HA 1 1
2065 1 2 1 1 155 ALA MB . 135 . HB# 1 1
2066 1 1 1 1 152 LEU HA . 132 . HA 1 1
2066 1 2 1 1 197 LEU QD . 177 . HD1# 1 1
2067 1 1 1 1 152 LEU HA . 132 . HA 1 1
2067 1 2 1 1 200 ALA MB . 180 . HB# 1 1
2068 1 1 1 1 153 LEU QB . 133 . HB2 1 1
2068 1 2 1 1 166 TYR QE . 146 . HE# 1 1
2069 1 1 1 1 153 LEU QB . 133 . HB2 1 1
2069 1 2 1 1 166 TYR QD . 146 . HD# 1 1
2070 1 1 1 1 153 LEU QD . 133 . HD1# 1 1
2070 1 2 1 1 161 LEU QD . 141 . HD1# 1 1
2071 1 1 1 1 153 LEU QD . 133 . HD1# 1 1
2071 1 2 1 1 166 TYR HA . 146 . HA 1 1
2072 1 1 1 1 153 LEU QD . 133 . HD1# 1 1
2072 1 2 1 1 166 TYR QD . 146 . HD# 1 1
2073 1 1 1 1 153 LEU QD . 133 . HD1# 1 1
2073 1 2 1 1 166 TYR QE . 146 . HE# 1 1
2074 1 1 1 1 153 LEU QD . 133 . HD1# 1 1
2074 1 2 1 1 169 VAL QG . 149 . HG1# 1 1
2075 1 1 1 1 153 LEU QD . 133 . HD1# 1 1
2075 1 2 1 1 169 VAL HB . 149 . HB 1 1
2076 1 1 1 1 153 LEU QD . 133 . HD1# 1 1
2076 1 2 1 1 182 LEU QD . 162 . HD1# 1 1
2077 1 1 1 1 153 LEU QD . 133 . HD1# 1 1
2077 1 2 1 1 182 LEU HG . 162 . HG 1 1
2078 1 1 1 1 153 LEU QD . 133 . HD1# 1 1
2078 1 2 1 1 170 ARG QB . 150 . HB2 1 1
2079 1 1 1 1 153 LEU QD . 133 . HD1# 1 1
2079 1 2 1 1 170 ARG QG . 150 . HG# 1 1
2080 1 1 1 1 153 LEU HA . 133 . HA 1 1
2080 1 2 1 1 153 LEU QB . 133 . HB2 1 1
2081 1 1 1 1 153 LEU HA . 133 . HA 1 1
2081 1 2 1 1 153 LEU QD . 133 . HD1# 1 1
2082 1 1 1 1 153 LEU HA . 133 . HA 1 1
2082 1 2 1 1 153 LEU HG . 133 . HG 1 1
2083 1 1 1 1 153 LEU HA . 133 . HA 1 1
2083 1 2 1 1 156 LEU HG . 136 . HG 1 1
2084 1 1 1 1 153 LEU HA . 133 . HA 1 1
2084 1 2 1 1 161 LEU QD . 141 . HD1# 1 1
2085 1 1 1 1 153 LEU HA . 133 . HA 1 1
2085 1 2 1 1 166 TYR QD . 146 . HD# 1 1
2086 1 1 1 1 153 LEU HA . 133 . HA 1 1
2086 1 2 1 1 166 TYR QE . 146 . HE# 1 1
2087 1 1 1 1 153 LEU HG . 133 . HG 1 1
2087 1 2 1 1 166 TYR QD . 146 . HD# 1 1
2088 1 1 1 1 154 ASP HA . 134 . HA 1 1
2088 1 2 1 1 166 TYR QE . 146 . HE1 1 1
2089 1 1 1 1 155 ALA HA . 135 . HA 1 1
2089 1 2 1 1 155 ALA MB . 135 . HB# 1 1
2090 1 1 1 1 155 ALA HA . 135 . HA 1 1
2090 1 2 1 1 200 ALA MB . 180 . HB# 1 1
2091 1 1 1 1 155 ALA MB . 135 . HB# 1 1
2091 1 2 1 1 156 LEU QD . 136 . HD1# 1 1
2092 1 1 1 1 155 ALA MB . 135 . HB# 1 1
2092 1 2 1 1 156 LEU HG . 136 . HG 1 1
2093 1 1 1 1 155 ALA MB . 135 . HB# 1 1
2093 1 2 1 1 197 LEU QD . 177 . HD1# 1 1
2094 1 1 1 1 155 ALA MB . 135 . HB# 1 1
2094 1 2 1 1 200 ALA HA . 180 . HA 1 1
2095 1 1 1 1 155 ALA MB . 135 . HB# 1 1
2095 1 2 1 1 200 ALA MB . 180 . HB# 1 1
2096 1 1 1 1 156 LEU QB . 136 . HB2 1 1
2096 1 2 1 1 160 VAL HB . 140 . HB 1 1
2097 1 1 1 1 156 LEU QB . 136 . HB2 1 1
2097 1 2 1 1 160 VAL QG . 140 . HG1# 1 1
2098 1 1 1 1 156 LEU QB . 136 . HB2 1 1
2098 1 2 1 1 166 TYR HA . 146 . HA 1 1
2099 1 1 1 1 156 LEU QB . 136 . HB2 1 1
2099 1 2 1 1 189 TRP HZ2 . 169 . HZ2 1 1
2100 1 1 1 1 156 LEU QD . 136 . HD1# 1 1
2100 1 2 1 1 156 LEU HG . 136 . HG 1 1
2101 1 1 1 1 156 LEU QD . 136 . HD1# 1 1
2101 1 2 1 1 160 VAL QG . 140 . HG1# 1 1
2102 1 1 1 1 156 LEU QD . 136 . HD1# 1 1
2102 1 2 1 1 160 VAL HA . 140 . HA 1 1
2103 1 1 1 1 156 LEU QD . 136 . HD1# 1 1
2103 1 2 1 1 166 TYR QB . 146 . HB2 1 1
2104 1 1 1 1 156 LEU QD . 136 . HD1# 1 1
2104 1 2 1 1 189 TRP HE3 . 169 . HE3 1 1
2105 1 1 1 1 156 LEU QD . 136 . HD1# 1 1
2105 1 2 1 1 196 LEU HG . 176 . HG 1 1
2106 1 1 1 1 156 LEU QD . 136 . HD1# 1 1
2106 1 2 1 1 159 LYS QB . 139 . HB2 1 1
2107 1 1 1 1 156 LEU QD . 136 . HD1# 1 1
2107 1 2 1 1 159 LYS QG . 139 . HG2 1 1
2108 1 1 1 1 156 LEU QD . 136 . HD1# 1 1
2108 1 2 1 1 159 LYS QD . 139 . HD# 1 1
2109 1 1 1 1 156 LEU QD . 136 . HD1# 1 1
2109 1 2 1 1 160 VAL HB . 140 . HB 1 1
2110 1 1 1 1 156 LEU QD . 136 . HD1# 1 1
2110 1 2 1 1 196 LEU QB . 176 . HB2 1 1
2111 1 1 1 1 156 LEU QD . 136 . HD1# 1 1
2111 1 2 1 1 196 LEU QD . 176 . HD1# 1 1
2112 1 1 1 1 156 LEU QD . 136 . HD1# 1 1
2112 1 2 1 1 197 LEU HA . 177 . HA 1 1
2113 1 1 1 1 156 LEU QD . 136 . HD1# 1 1
2113 1 2 1 1 200 ALA MB . 180 . HB# 1 1
2114 1 1 1 1 156 LEU HA . 136 . HA 1 1
2114 1 2 1 1 156 LEU QD . 136 . HD1# 1 1
2115 1 1 1 1 156 LEU HA . 136 . HA 1 1
2115 1 2 1 1 156 LEU HG . 136 . HG 1 1
2116 1 1 1 1 156 LEU HA . 136 . HA 1 1
2116 1 2 1 1 160 VAL QG . 140 . HG1# 1 1
2117 1 1 1 1 156 LEU HA . 136 . HA 1 1
2117 1 2 1 1 160 VAL HB . 140 . HB 1 1
2118 1 1 1 1 156 LEU HA . 136 . HA 1 1
2118 1 2 1 1 161 LEU QB . 141 . HB# 1 1
2119 1 1 1 1 156 LEU HA . 136 . HA 1 1
2119 1 2 1 1 166 TYR QD . 146 . HD# 1 1
2120 1 1 1 1 156 LEU HA . 136 . HA 1 1
2120 1 2 1 1 196 LEU QD . 176 . HD1# 1 1
2121 1 1 1 1 156 LEU HG . 136 . HG 1 1
2121 1 2 1 1 159 LYS QB . 139 . HB2 1 1
2122 1 1 1 1 157 TYR QB . 137 . HB2 1 1
2122 1 2 1 1 157 TYR QD . 137 . HD# 1 1
2123 1 1 1 1 157 TYR QB . 137 . HB2 1 1
2123 1 2 1 1 166 TYR QE . 146 . HE# 1 1
2124 1 1 1 1 157 TYR QB . 137 . HB2 1 1
2124 1 2 1 1 166 TYR QD . 146 . HD# 1 1
2125 1 1 1 1 157 TYR HA . 137 . HA 1 1
2125 1 2 1 1 157 TYR QB . 137 . HB2 1 1
2126 1 1 1 1 157 TYR HA . 137 . HA 1 1
2126 1 2 1 1 157 TYR QD . 137 . HD1 1 1
2127 1 1 1 1 157 TYR HA . 137 . HA 1 1
2127 1 2 1 1 157 TYR QE . 137 . HE# 1 1
2128 1 1 1 1 157 TYR HA . 137 . HA 1 1
2128 1 2 1 1 161 LEU QD . 141 . HD1# 1 1
2129 1 1 1 1 157 TYR HA . 137 . HA 1 1
2129 1 2 1 1 166 TYR QD . 146 . HD1 1 1
2130 1 1 1 1 157 TYR QD . 137 . HD# 1 1
2130 1 2 1 1 163 ASP HA . 143 . HA 1 1
2131 1 1 1 1 157 TYR QD . 137 . HD# 1 1
2131 1 2 1 1 166 TYR QB . 146 . HB2 1 1
2132 1 1 1 1 157 TYR QD . 137 . HD# 1 1
2132 1 2 1 1 166 TYR QD . 146 . HD# 1 1
2133 1 1 1 1 157 TYR QD . 137 . HD# 1 1
2133 1 2 1 1 166 TYR QE . 146 . HE# 1 1
2134 1 1 1 1 157 TYR QE . 137 . HE# 1 1
2134 1 2 1 1 163 ASP HA . 143 . HA 1 1
2135 1 1 1 1 157 TYR QE . 137 . HE# 1 1
2135 1 2 1 1 166 TYR QB . 146 . HB2 1 1
2136 1 1 1 1 157 TYR QE . 137 . HE# 1 1
2136 1 2 1 1 166 TYR QD . 146 . HD# 1 1
2137 1 1 1 1 159 LYS QB . 139 . HB2 1 1
2137 1 2 1 1 159 LYS QG . 139 . HG2 1 1
2138 1 1 1 1 159 LYS QB . 139 . HB2 1 1
2138 1 2 1 1 159 LYS QD . 139 . HD# 1 1
2139 1 1 1 1 159 LYS QB . 139 . HB2 1 1
2139 1 2 1 1 160 VAL QG . 140 . HG1# 1 1
2140 1 1 1 1 159 LYS QB . 139 . HB2 1 1
2140 1 2 1 1 196 LEU QD . 176 . HD1# 1 1
2141 1 1 1 1 159 LYS QB . 139 . HB2 1 1
2141 1 2 1 1 196 LEU HG . 176 . HG 1 1
2142 1 1 1 1 159 LYS HA . 139 . HA 1 1
2142 1 2 1 1 159 LYS QB . 139 . HB2 1 1
2143 1 1 1 1 159 LYS HA . 139 . HA 1 1
2143 1 2 1 1 159 LYS QG . 139 . HG2 1 1
2144 1 1 1 1 159 LYS HA . 139 . HA 1 1
2144 1 2 1 1 159 LYS QD . 139 . HD# 1 1
2145 1 1 1 1 159 LYS HA . 139 . HA 1 1
2145 1 2 1 1 159 LYS QE . 139 . HE# 1 1
2146 1 1 1 1 159 LYS HA . 139 . HA 1 1
2146 1 2 1 1 160 VAL QG . 140 . HG1# 1 1
2147 1 1 1 1 159 LYS HA . 139 . HA 1 1
2147 1 2 1 1 160 VAL HA . 140 . HA 1 1
2148 1 1 1 1 159 LYS QD . 139 . HD# 1 1
2148 1 2 1 1 196 LEU QD . 176 . HD1# 1 1
2149 1 1 1 1 159 LYS QE . 139 . HE# 1 1
2149 1 2 1 1 159 LYS QG . 139 . HG# 1 1
2150 1 1 1 1 159 LYS QG . 139 . HG# 1 1
2150 1 2 1 1 160 VAL QG . 140 . HG1# 1 1
2151 1 1 1 1 160 VAL QG . 140 . HG1# 1 1
2151 1 2 1 1 193 CYS HA . 173 . HA 1 1
2152 1 1 1 1 160 VAL QG . 140 . HG1# 1 1
2152 1 2 1 1 196 LEU QB . 176 . HB2 1 1
2153 1 1 1 1 160 VAL QG . 140 . HG1# 1 1
2153 1 2 1 1 196 LEU QD . 176 . HD1# 1 1
2154 1 1 1 1 160 VAL QG . 140 . HG1# 1 1
2154 1 2 1 1 196 LEU HG . 176 . HG 1 1
2155 1 1 1 1 160 VAL QG . 140 . HG1# 1 1
2155 1 2 1 1 161 LEU QD . 141 . HD1# 1 1
2156 1 1 1 1 160 VAL QG . 140 . HG1# 1 1
2156 1 2 1 1 193 CYS QB . 173 . HB2 1 1
2157 1 1 1 1 160 VAL HA . 140 . HA 1 1
2157 1 2 1 1 160 VAL QG . 140 . HG1# 1 1
2158 1 1 1 1 160 VAL HA . 140 . HA 1 1
2158 1 2 1 1 160 VAL HB . 140 . HB 1 1
2159 1 1 1 1 160 VAL HB . 140 . HB 1 1
2159 1 2 1 1 161 LEU QD . 141 . HD1# 1 1
2160 1 1 1 1 160 VAL HB . 140 . HB 1 1
2160 1 2 1 1 185 PHE QB . 165 . HB2 1 1
2161 1 1 1 1 161 LEU QD . 141 . HD1# 1 1
2161 1 2 1 1 166 TYR HA . 146 . HA 1 1
2162 1 1 1 1 161 LEU QD . 141 . HD1# 1 1
2162 1 2 1 1 166 TYR QD . 146 . HD# 1 1
2163 1 1 1 1 161 LEU QD . 141 . HD1# 1 1
2163 1 2 1 1 166 TYR QE . 146 . HE# 1 1
2164 1 1 1 1 161 LEU QD . 141 . HD1# 1 1
2164 1 2 1 1 165 GLN QB . 145 . HB2 1 1
2165 1 1 1 1 161 LEU QD . 141 . HD1# 1 1
2165 1 2 1 1 169 VAL QG . 149 . HG1# 1 1
2166 1 1 1 1 161 LEU QD . 141 . HD1# 1 1
2166 1 2 1 1 182 LEU QD . 162 . HD1# 1 1
2167 1 1 1 1 161 LEU QD . 141 . HD1# 1 1
2167 1 2 1 1 189 TRP HZ2 . 169 . HZ2 1 1
2168 1 1 1 1 161 LEU HA . 141 . HA 1 1
2168 1 2 1 1 161 LEU QD . 141 . HD1# 1 1
2169 1 1 1 1 161 LEU QB . 141 . HB# 1 1
2169 1 2 1 1 169 VAL QG . 149 . HG1# 1 1
2170 1 1 1 1 161 LEU QB . 141 . HB# 1 1
2170 1 2 1 1 188 ALA MB . 168 . HB# 1 1
2171 1 1 1 1 161 LEU HG . 141 . HG 1 1
2171 1 2 1 1 166 TYR QB . 146 . HB2 1 1
2172 1 1 1 1 162 THR HA . 142 . HA 1 1
2172 1 2 1 1 162 THR HB . 142 . HB 1 1
2173 1 1 1 1 162 THR HA . 142 . HA 1 1
2173 1 2 1 1 162 THR MG . 142 . HG2# 1 1
2174 1 1 1 1 162 THR HB . 142 . HB 1 1
2174 1 2 1 1 162 THR MG . 142 . HG2# 1 1
2175 1 1 1 1 162 THR MG . 142 . HG2# 1 1
2175 1 2 1 1 165 GLN QB . 145 . HB2 1 1
2176 1 1 1 1 163 ASP HA . 143 . HA 1 1
2176 1 2 1 1 163 ASP QB . 143 . HB# 1 1
2177 1 1 1 1 163 ASP HA . 143 . HA 1 1
2177 1 2 1 1 166 TYR QB . 146 . HB2 1 1
2178 1 1 1 1 163 ASP HA . 143 . HA 1 1
2178 1 2 1 1 166 TYR QD . 146 . HD# 1 1
2179 1 1 1 1 165 GLN HA . 145 . HA 1 1
2179 1 2 1 1 165 GLN QG . 145 . HG2 1 1
2180 1 1 1 1 165 GLN HA . 145 . HA 1 1
2180 1 2 1 1 168 ALA MB . 148 . HB# 1 1
2181 1 1 1 1 165 GLN HA . 145 . HA 1 1
2181 1 2 1 1 185 PHE HZ . 165 . HZ 1 1
2182 1 1 1 1 166 TYR HA . 146 . HA 1 1
2182 1 2 1 1 166 TYR QB . 146 . HB2 1 1
2183 1 1 1 1 166 TYR HA . 146 . HA 1 1
2183 1 2 1 1 166 TYR QD . 146 . HD# 1 1
2184 1 1 1 1 166 TYR HA . 146 . HA 1 1
2184 1 2 1 1 169 VAL QG . 149 . HG1# 1 1
2185 1 1 1 1 166 TYR HA . 146 . HA 1 1
2185 1 2 1 1 169 VAL HB . 149 . HB 1 1
2186 1 1 1 1 166 TYR QD . 146 . HD# 1 1
2186 1 2 1 1 167 GLN HA . 147 . HA 1 1
2187 1 1 1 1 166 TYR QD . 146 . HD# 1 1
2187 1 2 1 1 167 GLN QG . 147 . HG# 1 1
2188 1 1 1 1 166 TYR QD . 146 . HD# 1 1
2188 1 2 1 1 170 ARG QD . 150 . HD2 1 1
2189 1 1 1 1 166 TYR QE . 146 . HE# 1 1
2189 1 2 1 1 170 ARG QD . 150 . HD2 1 1
2190 1 1 1 1 167 GLN HA . 147 . HA 1 1
2190 1 2 1 1 167 GLN QG . 147 . HG# 1 1
2191 1 1 1 1 167 GLN HA . 147 . HA 1 1
2191 1 2 1 1 170 ARG QB . 150 . HB2 1 1
2192 1 1 1 1 167 GLN HA . 147 . HA 1 1
2192 1 2 1 1 170 ARG QD . 150 . HD2 1 1
2193 1 1 1 1 167 GLN HA . 147 . HA 1 1
2193 1 2 1 1 170 ARG QG . 150 . HG# 1 1
2194 1 1 1 1 167 GLN QG . 147 . HG# 1 1
2194 1 2 1 1 168 ALA MB . 148 . HB# 1 1
2195 1 1 1 1 168 ALA HA . 148 . HA 1 1
2195 1 2 1 1 168 ALA MB . 148 . HB# 1 1
2196 1 1 1 1 168 ALA MB . 148 . HB# 1 1
2196 1 2 1 1 169 VAL QG . 149 . HG1# 1 1
2197 1 1 1 1 168 ALA MB . 148 . HB# 1 1
2197 1 2 1 1 181 LYS QE . 161 . HE# 1 1
2198 1 1 1 1 168 ALA MB . 148 . HB# 1 1
2198 1 2 1 1 185 PHE QD . 165 . HD# 1 1
2199 1 1 1 1 168 ALA MB . 148 . HB# 1 1
2199 1 2 1 1 185 PHE HZ . 165 . HZ 1 1
2200 1 1 1 1 168 ALA MB . 148 . HB# 1 1
2200 1 2 1 1 181 LYS QG . 161 . HG# 1 1
2201 1 1 1 1 169 VAL QG . 149 . HG1# 1 1
2201 1 2 1 1 182 LEU HA . 162 . HA 1 1
2202 1 1 1 1 169 VAL QG . 149 . HG1# 1 1
2202 1 2 1 1 185 PHE QD . 165 . HD# 1 1
2203 1 1 1 1 169 VAL QG . 149 . HG1# 1 1
2203 1 2 1 1 185 PHE HZ . 165 . HZ 1 1
2204 1 1 1 1 169 VAL QG . 149 . HG1# 1 1
2204 1 2 1 1 170 ARG HA . 150 . HA 1 1
2205 1 1 1 1 169 VAL QG . 149 . HG1# 1 1
2205 1 2 1 1 178 LYS QB . 158 . HB2 1 1
2206 1 1 1 1 169 VAL QG . 149 . HG1# 1 1
2206 1 2 1 1 178 LYS HA . 158 . HA 1 1
2207 1 1 1 1 169 VAL HA . 149 . HA 1 1
2207 1 2 1 1 169 VAL QG . 149 . HG1# 1 1
2208 1 1 1 1 169 VAL HA . 149 . HA 1 1
2208 1 2 1 1 169 VAL HB . 149 . HB 1 1
2209 1 1 1 1 170 ARG QB . 150 . HB2 1 1
2209 1 2 1 1 170 ARG QD . 150 . HD2 1 1
2210 1 1 1 1 170 ARG HA . 150 . HA 1 1
2210 1 2 1 1 170 ARG QB . 150 . HB2 1 1
2211 1 1 1 1 170 ARG HA . 150 . HA 1 1
2211 1 2 1 1 170 ARG QG . 150 . HG# 1 1
2212 1 1 1 1 171 ALA HA . 151 . HA 1 1
2212 1 2 1 1 171 ALA MB . 151 . HB# 1 1
2213 1 1 1 1 172 GLU HA . 152 . HA 1 1
2213 1 2 1 1 173 PRO QD . 153 . HD# 1 1
2214 1 1 1 1 173 PRO QB . 153 . HB2 1 1
2214 1 2 1 1 174 THR MG . 154 . HG2# 1 1
2215 1 1 1 1 173 PRO HA . 153 . HA 1 1
2215 1 2 1 1 173 PRO QB . 153 . HB2 1 1
2216 1 1 1 1 173 PRO HA . 153 . HA 1 1
2216 1 2 1 1 174 THR MG . 154 . HG2# 1 1
2217 1 1 1 1 173 PRO QD . 153 . HD# 1 1
2217 1 2 1 1 174 THR HA . 154 . HA 1 1
2218 1 1 1 1 173 PRO QD . 153 . HD# 1 1
2218 1 2 1 1 174 THR HB . 154 . HB 1 1
2219 1 1 1 1 173 PRO QD . 153 . HD# 1 1
2219 1 2 1 1 174 THR MG . 154 . HG2# 1 1
2220 1 1 1 1 173 PRO QG . 153 . HG# 1 1
2220 1 2 1 1 174 THR MG . 154 . HG2# 1 1
2221 1 1 1 1 174 THR HA . 154 . HA 1 1
2221 1 2 1 1 174 THR HB . 154 . HB 1 1
2222 1 1 1 1 174 THR HA . 154 . HA 1 1
2222 1 2 1 1 174 THR MG . 154 . HG2# 1 1
2223 1 1 1 1 174 THR HB . 154 . HB 1 1
2223 1 2 1 1 174 THR MG . 154 . HG2# 1 1
2224 1 1 1 1 174 THR HB . 154 . HB 1 1
2224 1 2 1 1 176 PRO QD . 156 . HD# 1 1
2225 1 1 1 1 174 THR MG . 154 . HG2# 1 1
2225 1 2 1 1 176 PRO QG . 156 . HG# 1 1
2226 1 1 1 1 175 ASN HA . 155 . HA 1 1
2226 1 2 1 1 175 ASN QB . 155 . HB# 1 1
2227 1 1 1 1 175 ASN HA . 155 . HA 1 1
2227 1 2 1 1 176 PRO QD . 156 . HD# 1 1
2228 1 1 1 1 175 ASN QB . 155 . HB# 1 1
2228 1 2 1 1 176 PRO QD . 156 . HD# 1 1
2229 1 1 1 1 176 PRO QB . 156 . HB2 1 1
2229 1 2 1 1 176 PRO QD . 156 . HD# 1 1
2230 1 1 1 1 176 PRO HA . 156 . HA 1 1
2230 1 2 1 1 176 PRO QG . 156 . HG# 1 1
2231 1 1 1 1 179 MET QB . 159 . HB2 1 1
2231 1 2 1 1 179 MET ME . 159 . HE# 1 1
2232 1 1 1 1 179 MET QB . 159 . HB2 1 1
2232 1 2 1 1 180 ARG HA . 160 . HA 1 1
2233 1 1 1 1 179 MET HA . 159 . HA 1 1
2233 1 2 1 1 179 MET QG . 159 . HG2 1 1
2234 1 1 1 1 179 MET HA . 159 . HA 1 1
2234 1 2 1 1 179 MET ME . 159 . HE# 1 1
2235 1 1 1 1 179 MET HA . 159 . HA 1 1
2235 1 2 1 1 182 LEU QB . 162 . HB2 1 1
2236 1 1 1 1 179 MET HA . 159 . HA 1 1
2236 1 2 1 1 182 LEU QD . 162 . HD1# 1 1
2237 1 1 1 1 179 MET ME . 159 . HE# 1 1
2237 1 2 1 1 179 MET QG . 159 . HG2 1 1
2238 1 1 1 1 179 MET ME . 159 . HE# 1 1
2238 1 2 1 1 182 LEU QB . 162 . HB2 1 1
2239 1 1 1 1 179 MET ME . 159 . HE# 1 1
2239 1 2 1 1 182 LEU QD . 162 . HD1# 1 1
2240 1 1 1 1 179 MET ME . 159 . HE# 1 1
2240 1 2 1 1 183 PHE QE . 163 . HE# 1 1
2241 1 1 1 1 180 ARG HA . 160 . HA 1 1
2241 1 2 1 1 180 ARG QB . 160 . HB# 1 1
2242 1 1 1 1 180 ARG HA . 160 . HA 1 1
2242 1 2 1 1 180 ARG QD . 160 . HD# 1 1
2243 1 1 1 1 180 ARG HA . 160 . HA 1 1
2243 1 2 1 1 180 ARG QG . 160 . HG# 1 1
2244 1 1 1 1 180 ARG HA . 160 . HA 1 1
2244 1 2 1 1 183 PHE QB . 163 . HB# 1 1
2245 1 1 1 1 180 ARG QB . 160 . HB# 1 1
2245 1 2 1 1 180 ARG QD . 160 . HD# 1 1
2246 1 1 1 1 181 LYS QE . 161 . HE# 1 1
2246 1 2 1 1 185 PHE QB . 165 . HB2 1 1
2247 1 1 1 1 181 LYS QE . 161 . HE# 1 1
2247 1 2 1 1 185 PHE HZ . 165 . HZ 1 1
2248 1 1 1 1 182 LEU QB . 162 . HB2 1 1
2248 1 2 1 1 182 LEU QD . 162 . HD1# 1 1
2249 1 1 1 1 182 LEU QB . 162 . HB2 1 1
2249 1 2 1 1 182 LEU HG . 162 . HG 1 1
2250 1 1 1 1 182 LEU QD . 162 . HD1# 1 1
2250 1 2 1 1 189 TRP HZ2 . 169 . HZ2 1 1
2251 1 1 1 1 182 LEU QD . 162 . HD1# 1 1
2251 1 2 1 1 183 PHE HZ . 163 . HZ 1 1
2252 1 1 1 1 182 LEU QD . 162 . HD1# 1 1
2252 1 2 1 1 185 PHE QD . 165 . HD# 1 1
2253 1 1 1 1 182 LEU QD . 162 . HD1# 1 1
2253 1 2 1 1 189 TRP HE3 . 169 . HE3 1 1
2254 1 1 1 1 182 LEU HA . 162 . HA 1 1
2254 1 2 1 1 182 LEU QD . 162 . HD1# 1 1
2255 1 1 1 1 182 LEU HA . 162 . HA 1 1
2255 1 2 1 1 182 LEU HG . 162 . HG 1 1
2256 1 1 1 1 182 LEU HA . 162 . HA 1 1
2256 1 2 1 1 185 PHE QD . 165 . HD# 1 1
2257 1 1 1 1 183 PHE QD . 163 . HD# 1 1
2257 1 2 1 1 189 TRP HZ2 . 169 . HZ2 1 1
2258 1 1 1 1 183 PHE HZ . 163 . HZ 1 1
2258 1 2 1 1 189 TRP HE3 . 169 . HE3 1 1
2259 1 1 1 1 183 PHE HZ . 163 . HZ 1 1
2259 1 2 1 1 197 LEU QD . 177 . HD1# 1 1
2260 1 1 1 1 185 PHE HA . 165 . HA 1 1
2260 1 2 1 1 185 PHE QD . 165 . HD# 1 1
2261 1 1 1 1 187 PRO HA . 167 . HA 1 1
2261 1 2 1 1 187 PRO QB . 167 . HB2 1 1
2262 1 1 1 1 187 PRO HA . 167 . HA 1 1
2262 1 2 1 1 187 PRO QD . 167 . HD# 1 1
2263 1 1 1 1 187 PRO HA . 167 . HA 1 1
2263 1 2 1 1 187 PRO QG . 167 . HG# 1 1
2264 1 1 1 1 188 ALA HA . 168 . HA 1 1
2264 1 2 1 1 188 ALA MB . 168 . HB# 1 1
2265 1 1 1 1 188 ALA MB . 168 . HB# 1 1
2265 1 2 1 1 189 TRP HA . 169 . HA 1 1
2266 1 1 1 1 188 ALA MB . 168 . HB# 1 1
2266 1 2 1 1 189 TRP HD1 . 169 . HD1 1 1
2267 1 1 1 1 189 TRP QB . 169 . HB2 1 1
2267 1 2 1 1 189 TRP HD1 . 169 . HD1 1 1
2268 1 1 1 1 189 TRP HA . 169 . HA 1 1
2268 1 2 1 1 189 TRP HD1 . 169 . HD1 1 1
2269 1 1 1 1 189 TRP HE3 . 169 . HE3 1 1
2269 1 2 1 1 197 LEU QD . 177 . HD1# 1 1
2270 1 1 1 1 189 TRP HH2 . 169 . HH2 1 1
2270 1 2 1 1 197 LEU QD . 177 . HD1# 1 1
2271 1 1 1 1 190 ASN HA . 170 . HA 1 1
2271 1 2 1 1 190 ASN QB . 170 . HB2 1 1
2272 1 1 1 1 192 THR HA . 172 . HA 1 1
2272 1 2 1 1 192 THR HB . 172 . HB 1 1
2273 1 1 1 1 192 THR HA . 172 . HA 1 1
2273 1 2 1 1 192 THR MG . 172 . HG2# 1 1
2274 1 1 1 1 192 THR HB . 172 . HB 1 1
2274 1 2 1 1 192 THR MG . 172 . HG2# 1 1
2275 1 1 1 1 192 THR MG . 172 . HG2# 1 1
2275 1 2 1 1 196 LEU QD . 176 . HD1# 1 1
2276 1 1 1 1 192 THR MG . 172 . HG2# 1 1
2276 1 2 1 1 196 LEU HG . 176 . HG 1 1
2277 1 1 1 1 193 CYS HA . 173 . HA 1 1
2277 1 2 1 1 196 LEU QB . 176 . HB2 1 1
2278 1 1 1 1 193 CYS HA . 173 . HA 1 1
2278 1 2 1 1 196 LEU QD . 176 . HD1# 1 1
2279 1 1 1 1 195 ASP HA . 175 . HA 1 1
2279 1 2 1 1 195 ASP QB . 175 . HB2 1 1
2280 1 1 1 1 196 LEU QB . 176 . HB2 1 1
2280 1 2 1 1 196 LEU HG . 176 . HG 1 1
2281 1 1 1 1 196 LEU QD . 176 . HD1# 1 1
2281 1 2 1 1 199 GLN QB . 179 . HB# 1 1
2282 1 1 1 1 196 LEU HA . 176 . HA 1 1
2282 1 2 1 1 196 LEU QB . 176 . HB2 1 1
2283 1 1 1 1 196 LEU HA . 176 . HA 1 1
2283 1 2 1 1 196 LEU QD . 176 . HD1# 1 1
2284 1 1 1 1 196 LEU HA . 176 . HA 1 1
2284 1 2 1 1 196 LEU HG . 176 . HG 1 1
2285 1 1 1 1 197 LEU QD . 177 . HD1# 1 1
2285 1 2 1 1 200 ALA MB . 180 . HB# 1 1
2286 1 1 1 1 197 LEU QD . 177 . HD1# 1 1
2286 1 2 1 1 201 LEU HG . 181 . HG 1 1
2287 1 1 1 1 197 LEU HA . 177 . HA 1 1
2287 1 2 1 1 197 LEU QD . 177 . HD1# 1 1
2288 1 1 1 1 197 LEU HA . 177 . HA 1 1
2288 1 2 1 1 197 LEU QB . 177 . HB# 1 1
2289 1 1 1 1 197 LEU HA . 177 . HA 1 1
2289 1 2 1 1 200 ALA MB . 180 . HB# 1 1
2290 1 1 1 1 197 LEU QB . 177 . HB# 1 1
2290 1 2 1 1 197 LEU QD . 177 . HD1# 1 1
2291 1 1 1 1 198 LEU HA . 178 . HA 1 1
2291 1 2 1 1 201 LEU QB . 181 . HB2 1 1
2292 1 1 1 1 199 GLN HA . 179 . HA 1 1
2292 1 2 1 1 199 GLN QB . 179 . HB# 1 1
2293 1 1 1 1 199 GLN HA . 179 . HA 1 1
2293 1 2 1 1 199 GLN QG . 179 . HG# 1 1
2294 1 1 1 1 199 GLN HA . 179 . HA 1 1
2294 1 2 1 1 202 ARG QB . 182 . HB# 1 1
2295 1 1 1 1 199 GLN HA . 179 . HA 1 1
2295 1 2 1 1 202 ARG QD . 182 . HD# 1 1
2296 1 1 1 1 199 GLN HA . 179 . HA 1 1
2296 1 2 1 1 209 VAL QG . 189 . HG1# 1 1
2297 1 1 1 1 199 GLN QB . 179 . HB# 1 1
2297 1 2 1 1 200 ALA MB . 180 . HB# 1 1
2298 1 1 1 1 199 GLN QG . 179 . HG# 1 1
2298 1 2 1 1 200 ALA HA . 180 . HA 1 1
2299 1 1 1 1 199 GLN QG . 179 . HG# 1 1
2299 1 2 1 1 200 ALA MB . 180 . HB# 1 1
2300 1 1 1 1 200 ALA HA . 180 . HA 1 1
2300 1 2 1 1 203 GLU QB . 183 . HB2 1 1
2301 1 1 1 1 201 LEU QB . 181 . HB2 1 1
2301 1 2 1 1 208 LEU QD . 188 . HD1# 1 1
2302 1 1 1 1 201 LEU QB . 181 . HB2 1 1
2302 1 2 1 1 209 VAL QG . 189 . HG1# 1 1
2303 1 1 1 1 201 LEU QB . 181 . HB2 1 1
2303 1 2 1 1 212 LEU QB . 192 . HB2 1 1
2304 1 1 1 1 201 LEU QD . 181 . HD1# 1 1
2304 1 2 1 1 207 TYR QB . 187 . HB# 1 1
2305 1 1 1 1 201 LEU HA . 181 . HA 1 1
2305 1 2 1 1 201 LEU QB . 181 . HB2 1 1
2306 1 1 1 1 201 LEU HA . 181 . HA 1 1
2306 1 2 1 1 201 LEU HG . 181 . HG 1 1
2307 1 1 1 1 202 ARG QG . 182 . HG2 1 1
2307 1 2 1 1 203 GLU QG . 183 . HG2 1 1
2308 1 1 1 1 202 ARG QG . 182 . HG2 1 1
2308 1 2 1 1 209 VAL QG . 189 . HG1# 1 1
2309 1 1 1 1 202 ARG HA . 182 . HA 1 1
2309 1 2 1 1 202 ARG QG . 182 . HG2 1 1
2310 1 1 1 1 202 ARG HA . 182 . HA 1 1
2310 1 2 1 1 209 VAL QG . 189 . HG1# 1 1
2311 1 1 1 1 203 GLU QG . 183 . HG2 1 1
2311 1 2 1 1 209 VAL QG . 189 . HG1# 1 1
2312 1 1 1 1 204 SER HA . 184 . HA 1 1
2312 1 2 1 1 205 GLN QG . 185 . HG# 1 1
2313 1 1 1 1 205 GLN QB . 185 . HB2 1 1
2313 1 2 1 1 205 GLN QG . 185 . HG# 1 1
2314 1 1 1 1 205 GLN QB . 185 . HB2 1 1
2314 1 2 1 1 209 VAL QG . 189 . HG1# 1 1
2315 1 1 1 1 205 GLN HA . 185 . HA 1 1
2315 1 2 1 1 205 GLN QB . 185 . HB2 1 1
2316 1 1 1 1 205 GLN HA . 185 . HA 1 1
2316 1 2 1 1 205 GLN QG . 185 . HG# 1 1
2317 1 1 1 1 205 GLN HA . 185 . HA 1 1
2317 1 2 1 1 207 TYR QE . 187 . HE# 1 1
2318 1 1 1 1 207 TYR HA . 187 . HA 1 1
2318 1 2 1 1 207 TYR QD . 187 . HD# 1 1
2319 1 1 1 1 207 TYR HA . 187 . HA 1 1
2319 1 2 1 1 208 LEU QD . 188 . HD1# 1 1
2320 1 1 1 1 207 TYR HA . 187 . HA 1 1
2320 1 2 1 1 210 GLU QB . 190 . HB# 1 1
2321 1 1 1 1 207 TYR QB . 187 . HB# 1 1
2321 1 2 1 1 207 TYR QD . 187 . HD# 1 1
2322 1 1 1 1 207 TYR QB . 187 . HB# 1 1
2322 1 2 1 1 207 TYR QE . 187 . HE# 1 1
2323 1 1 1 1 207 TYR QD . 187 . HD# 1 1
2323 1 2 1 1 208 LEU QD . 188 . HD1# 1 1
2324 1 1 1 1 207 TYR QD . 187 . HD# 1 1
2324 1 2 1 1 208 LEU HA . 188 . HA 1 1
2325 1 1 1 1 208 LEU QD . 188 . HD1# 1 1
2325 1 2 1 1 212 LEU QD . 192 . HD1# 1 1
2326 1 1 1 1 208 LEU HA . 188 . HA 1 1
2326 1 2 1 1 208 LEU QB . 188 . HB2 1 1
2327 1 1 1 1 208 LEU HA . 188 . HA 1 1
2327 1 2 1 1 208 LEU QD . 188 . HD1# 1 1
2328 1 1 1 1 209 VAL HA . 189 . HA 1 1
2328 1 2 1 1 209 VAL QG . 189 . HG1# 1 1
2329 1 1 1 1 209 VAL HA . 189 . HA 1 1
2329 1 2 1 1 209 VAL HB . 189 . HB 1 1
2330 1 1 1 1 209 VAL HA . 189 . HA 1 1
2330 1 2 1 1 212 LEU QB . 192 . HB2 1 1
2331 1 1 1 1 211 ASP HA . 191 . HA 1 1
2331 1 2 1 1 214 ARG QB . 194 . HB# 1 1
2332 1 1 1 1 212 LEU HA . 192 . HA 1 1
2332 1 2 1 1 212 LEU QB . 192 . HB2 1 1
2333 1 1 1 1 212 LEU HA . 192 . HA 1 1
2333 1 2 1 1 212 LEU QD . 192 . HD1# 1 1
2334 1 1 1 1 212 LEU HA . 192 . HA 1 1
2334 1 2 1 1 215 SER QB . 195 . HB# 1 1
2335 1 1 1 1 213 GLU HA . 193 . HA 1 1
2335 1 2 1 1 213 GLU QB . 193 . HB# 1 1
2336 1 1 1 1 214 ARG HA . 194 . HA 1 1
2336 1 2 1 1 214 ARG QD . 194 . HD# 1 1
2337 1 1 1 1 214 ARG HA . 194 . HA 1 1
2337 1 2 1 1 214 ARG QG . 194 . HG# 1 1
2338 1 1 1 1 214 ARG QD . 194 . HD# 1 1
2338 1 2 1 1 214 ARG QG . 194 . HG# 1 1
2339 1 1 1 1 215 SER HA . 195 . HA 1 1
2339 1 2 1 1 215 SER QB . 195 . HB# 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 . . . . . 1.9 1.1 2.5 1 1
2 1 . . . . . 2.5 1.5 3.3 1 1
3 1 . . . . . 4.0 2.4 5.2 1 1
4 1 . . . . . 1.9 1.1 2.5 1 1
5 1 . . . . . 1.9 1.1 2.5 1 1
6 1 . . . . . 2.3 1.4 3.0 1 1
7 1 . . . . . 4.0 2.4 5.2 1 1
8 1 . . . . . 3.6 2.2 4.7 1 1
9 1 . . . . . 2.0 1.2 2.6 1 1
10 1 . . . . . 2.6 1.6 3.4 1 1
11 1 . . . . . 4.0 2.4 5.2 1 1
12 1 . . . . . 3.9 2.3 5.1 1 1
13 1 . . . . . 2.3 1.4 3.0 1 1
14 1 . . . . . 3.4 2.0 4.4 1 1
15 1 . . . . . 2.4 1.4 3.1 1 1
16 1 . . . . . 3.5 2.1 4.6 1 1
17 1 . . . . . 5.0 3.0 5.3 1 1
18 1 . . . . . 2.5 1.5 3.3 1 1
19 1 . . . . . 4.5 2.7 5.8 1 1
20 1 . . . . . 1.9 1.1 2.5 1 1
21 1 . . . . . 4.0 2.4 5.2 1 1
22 1 . . . . . 2.8 1.7 3.6 1 1
23 1 . . . . . 3.8 2.3 4.9 1 1
24 1 . . . . . 4.3 2.6 5.6 1 1
25 1 . . . . . 4.4 2.6 5.7 1 1
26 1 . . . . . 4.1 2.5 5.3 1 1
27 1 . . . . . 2.2 1.3 2.9 1 1
28 1 . . . . . 4.5 2.7 5.8 1 1
29 1 . . . . . 4.8 2.9 6.2 1 1
30 1 . . . . . 3.9 2.3 5.1 1 1
31 1 . . . . . 2.6 1.6 3.4 1 1
32 1 . . . . . 2.5 1.5 3.3 1 1
33 1 . . . . . 3.6 2.2 4.7 1 1
34 1 . . . . . 2.1 1.3 2.7 1 1
35 1 . . . . . 2.5 1.5 3.3 1 1
36 1 . . . . . 4.4 2.6 5.7 1 1
37 1 . . . . . 2.5 1.5 3.3 1 1
38 1 . . . . . 3.8 2.3 4.9 1 1
39 1 . . . . . 3.2 1.9 4.2 1 1
40 1 . . . . . 1.7 1.0 2.2 1 1
41 1 . . . . . 2.6 1.6 3.4 1 1
42 1 . . . . . 2.8 1.7 3.6 1 1
43 1 . . . . . 3.5 2.1 4.6 1 1
44 1 . . . . . 3.9 2.3 5.1 1 1
45 1 . . . . . 4.4 2.6 5.7 1 1
46 1 . . . . . 3.9 2.3 5.1 1 1
47 1 . . . . . 2.2 1.3 2.9 1 1
48 1 . . . . . 2.0 1.2 2.6 1 1
49 1 . . . . . 5.6 3.4 7.3 1 1
50 1 . . . . . 2.7 1.6 3.5 1 1
51 1 . . . . . 3.0 1.8 3.9 1 1
52 1 . . . . . 3.2 1.9 4.2 1 1
53 1 . . . . . 2.1 1.3 2.7 1 1
54 1 . . . . . 4.1 2.5 5.3 1 1
55 1 . . . . . 3.7 2.2 4.8 1 1
56 1 . . . . . 2.6 1.6 3.4 1 1
57 1 . . . . . 3.2 1.9 4.2 1 1
58 1 . . . . . 3.7 2.2 4.8 1 1
59 1 . . . . . 4.5 2.7 5.8 1 1
60 1 . . . . . 2.4 1.4 3.1 1 1
61 1 . . . . . 3.0 1.8 3.9 1 1
62 1 . . . . . 2.9 1.7 3.8 1 1
63 1 . . . . . 3.3 2.0 4.3 1 1
64 1 . . . . . 2.3 1.4 3.0 1 1
65 1 . . . . . 3.0 1.8 3.9 1 1
66 1 . . . . . 4.8 2.9 6.2 1 1
67 1 . . . . . 2.9 1.7 3.8 1 1
68 1 . . . . . 2.1 1.3 2.7 1 1
69 1 . . . . . 4.7 2.8 6.1 1 1
70 1 . . . . . 2.0 1.2 2.6 1 1
71 1 . . . . . 5.0 3.0 6.5 1 1
72 1 . . . . . 2.5 1.5 3.3 1 1
73 1 . . . . . 4.3 2.6 5.6 1 1
74 1 . . . . . 2.2 1.3 2.9 1 1
75 1 . . . . . 4.4 2.9 5.7 1 1
76 1 . . . . . 1.8 1.1 2.3 1 1
77 1 . . . . . 2.5 1.5 3.3 1 1
78 1 . . . . . 2.5 1.5 3.3 1 1
79 1 . . . . . 2.6 1.6 3.1 1 1
80 1 . . . . . 3.0 1.8 3.9 1 1
81 1 . . . . . 4.1 2.5 5.3 1 1
82 1 . . . . . 3.5 2.1 4.6 1 1
83 1 . . . . . 2.7 1.6 3.5 1 1
84 1 . . . . . 3.3 2.1 4.3 1 1
85 1 . . . . . 5.0 3.0 6.5 1 1
86 1 . . . . . 3.5 2.1 4.6 1 1
87 1 . . . . . 2.0 1.2 2.6 1 1
88 1 . . . . . 3.0 1.8 3.9 1 1
89 1 . . . . . 2.5 1.5 3.3 1 1
90 1 . . . . . 2.7 1.6 3.5 1 1
91 1 . . . . . 4.5 2.7 5.8 1 1
92 1 . . . . . 2.4 1.6 3.1 1 1
93 1 . . . . . 2.6 1.6 3.4 1 1
94 1 . . . . . 4.7 2.8 6.1 1 1
95 1 . . . . . 4.3 2.6 5.6 1 1
96 1 . . . . . 2.8 1.7 3.6 1 1
97 1 . . . . . 2.6 1.6 3.4 1 1
98 1 . . . . . 3.5 2.1 4.6 1 1
99 1 . . . . . 2.0 1.2 2.6 1 1
100 1 . . . . . 2.7 1.7 3.5 1 1
101 1 . . . . . 3.5 2.1 4.6 1 1
102 1 . . . . . 2.5 1.5 3.3 1 1
103 1 . . . . . 3.9 2.3 5.1 1 1
104 1 . . . . . 2.5 1.5 3.3 1 1
105 1 . . . . . 2.4 1.7 3.1 1 1
106 1 . . . . . 2.7 1.6 3.5 1 1
107 1 . . . . . 3.7 2.2 4.8 1 1
108 1 . . . . . 4.0 2.4 5.2 1 1
109 1 . . . . . 5.2 3.1 6.8 1 1
110 1 . . . . . 4.0 2.4 5.2 1 1
111 1 . . . . . 2.2 1.3 2.9 1 1
112 1 . . . . . 4.8 2.9 6.2 1 1
113 1 . . . . . 2.2 1.3 2.9 1 1
114 1 . . . . . 1.9 1.1 2.5 1 1
115 1 . . . . . 3.5 2.1 4.6 1 1
116 1 . . . . . 2.3 1.4 3.0 1 1
117 1 . . . . . 3.5 2.1 4.6 1 1
118 1 . . . . . 2.3 1.4 3.0 1 1
119 1 . . . . . 1.7 1.0 2.2 1 1
120 1 . . . . . 1.9 1.1 2.5 1 1
121 1 . . . . . 2.5 1.5 3.3 1 1
122 1 . . . . . 3.0 1.8 3.9 1 1
123 1 . . . . . 2.5 1.5 3.3 1 1
124 1 . . . . . 1.8 1.1 2.3 1 1
125 1 . . . . . 4.4 2.6 5.7 1 1
126 1 . . . . . 4.7 2.8 6.1 1 1
127 1 . . . . . 2.8 1.7 3.6 1 1
128 1 . . . . . 2.7 1.6 3.5 1 1
129 1 . . . . . 4.0 2.4 5.2 1 1
130 1 . . . . . 4.0 2.4 5.2 1 1
131 1 . . . . . 4.8 2.9 6.2 1 1
132 1 . . . . . 3.0 1.8 3.9 1 1
133 1 . . . . . 2.7 1.6 3.5 1 1
134 1 . . . . . 2.9 1.7 3.8 1 1
135 1 . . . . . 4.4 2.6 5.7 1 1
136 1 . . . . . 2.2 1.3 2.5 1 1
137 1 . . . . . 4.7 2.8 6.1 1 1
138 1 . . . . . 3.0 1.8 3.9 1 1
139 1 . . . . . 3.5 2.1 4.6 1 1
140 1 . . . . . 2.9 1.7 3.8 1 1
141 1 . . . . . 4.0 2.4 5.2 1 1
142 1 . . . . . 2.3 1.4 3.0 1 1
143 1 . . . . . 4.0 2.4 5.2 1 1
144 1 . . . . . 4.0 2.4 5.2 1 1
145 1 . . . . . 1.7 1.0 2.2 1 1
146 1 . . . . . 4.0 2.4 5.2 1 1
147 1 . . . . . 5.0 3.0 6.5 1 1
148 1 . . . . . 4.0 2.4 5.2 1 1
149 1 . . . . . 4.0 2.4 5.2 1 1
150 1 . . . . . 2.6 1.6 3.4 1 1
151 1 . . . . . 2.5 1.5 3.3 1 1
152 1 . . . . . 2.5 1.5 3.3 1 1
153 1 . . . . . 3.8 2.3 4.9 1 1
154 1 . . . . . 2.9 1.7 3.8 1 1
155 1 . . . . . 2.4 1.4 3.0 1 1
156 1 . . . . . 3.1 1.9 4.0 1 1
157 1 . . . . . 4.9 2.9 6.4 1 1
158 1 . . . . . 3.2 1.9 4.2 1 1
159 1 . . . . . 3.6 2.2 4.7 1 1
160 1 . . . . . 5.1 3.1 6.6 1 1
161 1 . . . . . 4.6 2.8 6.0 1 1
162 1 . . . . . 3.6 2.2 4.7 1 1
163 1 . . . . . 3.5 2.1 4.6 1 1
164 1 . . . . . 4.9 2.9 6.4 1 1
165 1 . . . . . 4.2 2.5 5.5 1 1
166 1 . . . . . 4.2 2.5 5.5 1 1
167 1 . . . . . 4.5 2.7 5.8 1 1
168 1 . . . . . 2.6 1.6 3.4 1 1
169 1 . . . . . 2.8 1.7 3.6 1 1
170 1 . . . . . 4.0 2.4 5.2 1 1
171 1 . . . . . 3.5 2.1 4.6 1 1
172 1 . . . . . 2.9 1.7 3.8 1 1
173 1 . . . . . 3.0 1.8 3.9 1 1
174 1 . . . . . 2.2 1.3 2.9 1 1
175 1 . . . . . 4.0 2.4 5.2 1 1
176 1 . . . . . 2.2 1.3 2.9 1 1
177 1 . . . . . 4.0 2.4 5.2 1 1
178 1 . . . . . 4.0 2.4 5.2 1 1
179 1 . . . . . 2.9 1.7 3.8 1 1
180 1 . . . . . 2.6 1.6 2.6 1 1
181 1 . . . . . 2.2 1.3 2.9 1 1
182 1 . . . . . 3.3 2.0 4.3 1 1
183 1 . . . . . 2.1 1.3 2.7 1 1
184 1 . . . . . 4.4 2.6 5.7 1 1
185 1 . . . . . 1.9 1.1 2.5 1 1
186 1 . . . . . 2.5 1.5 3.3 1 1
187 1 . . . . . 2.9 1.7 3.8 1 1
188 1 . . . . . 3.0 1.8 3.9 1 1
189 1 . . . . . 3.2 1.9 4.2 1 1
190 1 . . . . . 1.9 1.1 2.3 1 1
191 1 . . . . . 2.1 1.3 2.7 1 1
192 1 . . . . . 2.9 1.7 3.0 1 1
193 1 . . . . . 4.0 2.4 5.2 1 1
194 1 . . . . . 3.3 2.0 4.3 1 1
195 1 . . . . . 2.4 1.4 3.1 1 1
196 1 . . . . . 2.6 1.6 3.4 1 1
197 1 . . . . . 3.9 2.3 5.1 1 1
198 1 . . . . . 2.9 2.0 3.8 1 1
199 1 . . . . . 2.0 1.2 2.6 1 1
200 1 . . . . . 3.5 2.1 4.6 1 1
201 1 . . . . . 3.0 1.8 3.9 1 1
202 1 . . . . . 3.8 2.3 4.9 1 1
203 1 . . . . . 4.6 2.8 6.0 1 1
204 1 . . . . . 2.5 1.5 3.3 1 1
205 1 . . . . . 3.0 1.8 3.9 1 1
206 1 . . . . . 3.7 2.2 4.8 1 1
207 1 . . . . . 3.7 2.2 4.8 1 1
208 1 . . . . . 4.6 2.8 6.0 1 1
209 1 . . . . . 2.8 1.7 3.6 1 1
210 1 . . . . . 2.2 1.3 2.9 1 1
211 1 . . . . . 1.8 1.1 2.3 1 1
212 1 . . . . . 1.9 1.1 2.5 1 1
213 1 . . . . . 1.7 1.0 2.2 1 1
214 1 . . . . . 3.0 1.8 3.9 1 1
215 1 . . . . . 4.1 2.6 5.3 1 1
216 1 . . . . . 2.3 1.4 3.0 1 1
217 1 . . . . . 1.9 1.8 2.5 1 1
218 1 . . . . . 4.4 2.8 5.7 1 1
219 1 . . . . . 2.5 1.5 3.3 1 1
220 1 . . . . . 3.1 1.9 4.0 1 1
221 1 . . . . . 4.6 2.8 6.0 1 1
222 1 . . . . . 3.2 1.9 4.2 1 1
223 1 . . . . . 3.4 2.0 4.4 1 1
224 1 . . . . . 2.4 1.4 3.1 1 1
225 1 . . . . . 3.0 1.8 3.9 1 1
226 1 . . . . . 2.2 1.8 2.9 1 1
227 1 . . . . . 2.7 1.6 3.5 1 1
228 1 . . . . . 4.9 2.9 6.4 1 1
229 1 . . . . . 5.0 3.0 6.5 1 1
230 1 . . . . . 4.0 2.4 5.2 1 1
231 1 . . . . . 3.0 1.8 3.9 1 1
232 1 . . . . . 2.5 1.5 3.3 1 1
233 1 . . . . . 2.6 1.6 3.4 1 1
234 1 . . . . . 4.5 2.7 5.8 1 1
235 1 . . . . . 2.7 1.6 3.5 1 1
236 1 . . . . . 2.9 1.7 3.8 1 1
237 1 . . . . . 3.0 1.8 3.9 1 1
238 1 . . . . . 5.0 3.0 6.5 1 1
239 1 . . . . . 2.2 1.3 2.7 1 1
240 1 . . . . . 2.2 1.3 2.9 1 1
241 1 . . . . . 3.1 1.9 4.0 1 1
242 1 . . . . . 3.8 2.3 4.9 1 1
243 1 . . . . . 2.5 1.5 3.3 1 1
244 1 . . . . . 2.3 1.4 3.0 1 1
245 1 . . . . . 3.1 2.2 4.0 1 1
246 1 . . . . . 2.1 1.3 2.7 1 1
247 1 . . . . . 3.7 2.2 4.8 1 1
248 1 . . . . . 2.4 1.4 3.1 1 1
249 1 . . . . . 2.4 1.4 2.9 1 1
250 1 . . . . . 1.8 1.1 2.3 1 1
251 1 . . . . . 3.0 1.8 3.9 1 1
252 1 . . . . . 2.7 1.6 3.5 1 1
253 1 . . . . . 1.8 1.1 2.3 1 1
254 1 . . . . . 3.0 1.8 3.9 1 1
255 1 . . . . . 4.2 2.5 5.5 1 1
256 1 . . . . . 4.0 2.4 5.2 1 1
257 1 . . . . . 3.9 2.3 5.1 1 1
258 1 . . . . . 4.0 2.4 5.2 1 1
259 1 . . . . . 3.3 2.0 4.3 1 1
260 1 . . . . . 4.1 2.5 5.3 1 1
261 1 . . . . . 2.3 1.8 3.0 1 1
262 1 . . . . . 4.1 2.5 5.3 1 1
263 1 . . . . . 3.4 2.0 4.4 1 1
264 1 . . . . . 1.6 1.0 2.1 1 1
265 1 . . . . . 3.4 2.0 4.4 1 1
266 1 . . . . . 2.9 1.7 3.8 1 1
267 1 . . . . . 4.7 2.8 6.1 1 1
268 1 . . . . . . 2.0 3.1 1 1
269 1 . . . . . 5.2 3.1 6.8 1 1
270 1 . . . . . 3.9 2.3 5.1 1 1
271 1 . . . . . 2.3 1.4 3.0 1 1
272 1 . . . . . 3.0 1.8 3.9 1 1
273 1 . . . . . 1.9 1.3 2.5 1 1
274 1 . . . . . 2.6 1.6 3.1 1 1
275 1 . . . . . 3.9 2.3 5.1 1 1
276 1 . . . . . 4.4 2.6 5.7 1 1
277 1 . . . . . 2.9 1.7 3.8 1 1
278 1 . . . . . 2.9 1.7 3.8 1 1
279 1 . . . . . 3.3 2.0 4.3 1 1
280 1 . . . . . 2.1 1.3 2.7 1 1
281 1 . . . . . 2.3 1.4 3.0 1 1
282 1 . . . . . 2.9 1.7 3.8 1 1
283 1 . . . . . 2.1 1.3 2.7 1 1
284 1 . . . . . 4.1 2.5 5.3 1 1
285 1 . . . . . 1.6 1.0 2.1 1 1
286 1 . . . . . 2.2 1.3 2.9 1 1
287 1 . . . . . 4.7 2.8 6.1 1 1
288 1 . . . . . 2.3 1.4 3.0 1 1
289 1 . . . . . 2.3 1.4 3.0 1 1
290 1 . . . . . 3.5 2.1 4.6 1 1
291 1 . . . . . 3.8 2.3 4.9 1 1
292 1 . . . . . 1.9 1.1 2.5 1 1
293 1 . . . . . 3.8 2.3 4.9 1 1
294 1 . . . . . 2.4 1.4 3.1 1 1
295 1 . . . . . 4.1 2.5 5.3 1 1
296 1 . . . . . 1.9 1.1 2.5 1 1
297 1 . . . . . 3.6 2.2 4.7 1 1
298 1 . . . . . 2.3 1.4 3.0 1 1
299 1 . . . . . 4.0 2.4 5.2 1 1
300 1 . . . . . 1.6 1.1 2.1 1 1
301 1 . . . . . 2.3 1.5 3.0 1 1
302 1 . . . . . 3.9 2.3 5.1 1 1
303 1 . . . . . 2.2 1.3 2.9 1 1
304 1 . . . . . 3.2 1.9 4.2 1 1
305 1 . . . . . 2.3 1.4 3.0 1 1
306 1 . . . . . 3.4 2.0 4.4 1 1
307 1 . . . . . 2.3 1.4 3.0 1 1
308 1 . . . . . 1.7 1.0 2.2 1 1
309 1 . . . . . 3.6 2.2 4.7 1 1
310 1 . . . . . 2.0 1.2 2.6 1 1
311 1 . . . . . 2.8 1.7 3.6 1 1
312 1 . . . . . 3.0 1.8 3.9 1 1
313 1 . . . . . 3.8 3.0 4.9 1 1
314 1 . . . . . 2.4 1.7 3.1 1 1
315 1 . . . . . 2.1 1.3 2.7 1 1
316 1 . . . . . 2.7 1.6 3.5 1 1
317 1 . . . . . 2.0 1.2 2.6 1 1
318 1 . . . . . 3.1 1.9 3.6 1 1
319 1 . . . . . 2.1 1.4 2.7 1 1
320 1 . . . . . 4.3 2.6 5.6 1 1
321 1 . . . . . 3.7 2.2 4.8 1 1
322 1 . . . . . 2.5 1.5 3.3 1 1
323 1 . . . . . 3.7 2.2 4.8 1 1
324 1 . . . . . 3.9 2.3 5.1 1 1
325 1 . . . . . 3.5 2.1 4.6 1 1
326 1 . . . . . 1.9 1.1 2.5 1 1
327 1 . . . . . 2.3 1.4 3.0 1 1
328 1 . . . . . 2.3 1.4 3.0 1 1
329 1 . . . . . 3.5 2.1 4.6 1 1
330 1 . . . . . 2.5 1.5 3.3 1 1
331 1 . . . . . 1.9 1.1 2.3 1 1
332 1 . . . . . 2.4 1.4 3.1 1 1
333 1 . . . . . 4.4 2.6 5.7 1 1
334 1 . . . . . 3.6 2.2 4.7 1 1
335 1 . . . . . 3.6 2.2 4.7 1 1
336 1 . . . . . 4.0 2.4 5.2 1 1
337 1 . . . . . 4.0 2.4 5.2 1 1
338 1 . . . . . 2.9 1.7 3.8 1 1
339 1 . . . . . 3.3 2.0 4.3 1 1
340 1 . . . . . 2.9 1.7 3.8 1 1
341 1 . . . . . 2.4 1.4 3.1 1 1
342 1 . . . . . 2.3 1.4 3.0 1 1
343 1 . . . . . 4.0 2.4 5.2 1 1
344 1 . . . . . 2.0 1.2 2.6 1 1
345 1 . . . . . 2.5 1.5 3.3 1 1
346 1 . . . . . 4.1 2.5 5.3 1 1
347 1 . . . . . 4.0 2.4 5.2 1 1
348 1 . . . . . 2.5 1.5 3.3 1 1
349 1 . . . . . 2.3 1.4 3.0 1 1
350 1 . . . . . 2.9 2.0 3.8 1 1
351 1 . . . . . 4.9 2.9 6.4 1 1
352 1 . . . . . 4.9 2.9 6.4 1 1
353 1 . . . . . 4.0 2.4 5.2 1 1
354 1 . . . . . 2.7 1.6 3.5 1 1
355 1 . . . . . 2.7 1.6 3.5 1 1
356 1 . . . . . 3.3 2.0 4.3 1 1
357 1 . . . . . 2.4 1.4 3.1 1 1
358 1 . . . . . 4.6 2.8 6.0 1 1
359 1 . . . . . 4.8 2.9 6.2 1 1
360 1 . . . . . 2.9 1.7 3.8 1 1
361 1 . . . . . 3.8 2.3 4.9 1 1
362 1 . . . . . 3.9 2.3 5.1 1 1
363 1 . . . . . 2.2 1.3 2.9 1 1
364 1 . . . . . 2.8 1.7 3.6 1 1
365 1 . . . . . 4.0 2.4 5.2 1 1
366 1 . . . . . 3.1 1.9 4.0 1 1
367 1 . . . . . 3.0 1.8 3.9 1 1
368 1 . . . . . 2.7 1.6 3.5 1 1
369 1 . . . . . 2.5 1.5 3.3 1 1
370 1 . . . . . 3.6 2.2 4.7 1 1
371 1 . . . . . 4.1 2.5 5.3 1 1
372 1 . . . . . 4.3 2.6 5.6 1 1
373 1 . . . . . 2.0 1.2 2.6 1 1
374 1 . . . . . 2.8 1.7 3.6 1 1
375 1 . . . . . 4.4 2.6 5.7 1 1
376 1 . . . . . 2.3 1.4 3.0 1 1
377 1 . . . . . 2.1 1.3 2.7 1 1
378 1 . . . . . 2.9 1.7 3.8 1 1
379 1 . . . . . 3.4 2.0 4.4 1 1
380 1 . . . . . 1.8 1.1 2.3 1 1
381 1 . . . . . 2.5 1.5 3.3 1 1
382 1 . . . . . 4.1 2.5 5.3 1 1
383 1 . . . . . 3.0 1.8 3.9 1 1
384 1 . . . . . 3.9 2.3 5.1 1 1
385 1 . . . . . 2.5 1.5 3.3 1 1
386 1 . . . . . 2.9 1.7 3.8 1 1
387 1 . . . . . 3.5 2.1 4.6 1 1
388 1 . . . . . 2.5 1.5 3.3 1 1
389 1 . . . . . 3.0 2.0 3.9 1 1
390 1 . . . . . 4.7 2.8 6.1 1 1
391 1 . . . . . 2.3 1.4 3.0 1 1
392 1 . . . . . 3.9 2.3 5.1 1 1
393 1 . . . . . 4.2 2.5 5.5 1 1
394 1 . . . . . 1.9 1.1 2.5 1 1
395 1 . . . . . 3.5 2.1 4.6 1 1
396 1 . . . . . 2.5 1.5 3.3 1 1
397 1 . . . . . 4.8 2.9 6.2 1 1
398 1 . . . . . 2.8 1.7 3.6 1 1
399 1 . . . . . 3.7 2.2 4.8 1 1
400 1 . . . . . 3.8 2.3 4.9 1 1
401 1 . . . . . 3.1 1.9 4.0 1 1
402 1 . . . . . 2.3 1.4 3.0 1 1
403 1 . . . . . 2.7 1.6 3.5 1 1
404 1 . . . . . 4.1 2.5 5.3 1 1
405 1 . . . . . 4.0 2.4 5.2 1 1
406 1 . . . . . 2.0 1.2 2.6 1 1
407 1 . . . . . 2.7 1.6 3.5 1 1
408 1 . . . . . 2.7 1.6 3.5 1 1
409 1 . . . . . 3.0 1.8 3.9 1 1
410 1 . . . . . 2.1 1.3 2.7 1 1
411 1 . . . . . 2.8 1.7 3.6 1 1
412 1 . . . . . 3.2 1.9 4.2 1 1
413 1 . . . . . 4.2 2.5 5.5 1 1
414 1 . . . . . 2.1 1.4 2.7 1 1
415 1 . . . . . 2.5 2.0 3.3 1 1
416 1 . . . . . 3.2 1.9 4.2 1 1
417 1 . . . . . 4.6 2.8 6.0 1 1
418 1 . . . . . 2.6 1.6 3.4 1 1
419 1 . . . . . 4.2 2.5 5.5 1 1
420 1 . . . . . 4.1 2.5 5.3 1 1
421 1 . . . . . 3.5 2.1 4.6 1 1
422 1 . . . . . 3.4 2.0 4.4 1 1
423 1 . . . . . 3.3 2.0 4.3 1 1
424 1 . . . . . 4.7 2.8 6.1 1 1
425 1 . . . . . 3.6 2.2 4.7 1 1
426 1 . . . . . 5.1 3.1 6.6 1 1
427 1 . . . . . 4.6 2.8 6.0 1 1
428 1 . . . . . 4.3 2.6 5.6 1 1
429 1 . . . . . 2.4 1.4 3.1 1 1
430 1 . . . . . 4.0 2.4 5.2 1 1
431 1 . . . . . 2.0 1.2 2.6 1 1
432 1 . . . . . 2.4 1.4 3.1 1 1
433 1 . . . . . 4.2 2.5 5.5 1 1
434 1 . . . . . 3.3 2.0 4.3 1 1
435 1 . . . . . 2.5 1.5 2.6 1 1
436 1 . . . . . 3.1 1.9 3.8 1 1
437 1 . . . . . 5.4 3.2 7.0 1 1
438 1 . . . . . 2.5 1.5 3.3 1 1
439 1 . . . . . 2.9 1.7 3.8 1 1
440 1 . . . . . 3.8 2.3 4.9 1 1
441 1 . . . . . 4.3 2.6 5.6 1 1
442 1 . . . . . 3.1 1.9 4.0 1 1
443 1 . . . . . 4.9 2.9 6.4 1 1
444 1 . . . . . 4.9 2.9 6.4 1 1
445 1 . . . . . 2.2 1.3 2.9 1 1
446 1 . . . . . 2.8 1.7 3.6 1 1
447 1 . . . . . 3.3 2.0 4.3 1 1
448 1 . . . . . 2.1 1.3 2.7 1 1
449 1 . . . . . 2.4 1.4 3.1 1 1
450 1 . . . . . 3.5 2.1 4.6 1 1
451 1 . . . . . 3.0 1.8 3.9 1 1
452 1 . . . . . 3.7 2.2 4.8 1 1
453 1 . . . . . 2.3 1.4 3.0 1 1
454 1 . . . . . 3.6 2.2 4.7 1 1
455 1 . . . . . 2.1 1.3 2.7 1 1
456 1 . . . . . 2.4 1.4 3.1 1 1
457 1 . . . . . 5.1 3.1 6.6 1 1
458 1 . . . . . 3.0 1.8 3.9 1 1
459 1 . . . . . 3.2 1.9 4.2 1 1
460 1 . . . . . 2.7 1.6 3.5 1 1
461 1 . . . . . 4.0 2.4 5.2 1 1
462 1 . . . . . 3.9 2.3 5.1 1 1
463 1 . . . . . 4.8 2.9 6.2 1 1
464 1 . . . . . 2.5 1.5 3.1 1 1
465 1 . . . . . 2.9 1.7 3.8 1 1
466 1 . . . . . 3.4 2.0 4.4 1 1
467 1 . . . . . 4.2 2.5 5.5 1 1
468 1 . . . . . 4.2 2.5 5.5 1 1
469 1 . . . . . 4.1 2.5 5.3 1 1
470 1 . . . . . 3.8 2.3 4.9 1 1
471 1 . . . . . 2.4 1.4 3.1 1 1
472 1 . . . . . 2.2 1.4 2.9 1 1
473 1 . . . . . 2.9 2.1 3.8 1 1
474 1 . . . . . 2.3 1.4 3.0 1 1
475 1 . . . . . 4.6 2.8 6.0 1 1
476 1 . . . . . 2.6 1.6 3.4 1 1
477 1 . . . . . 3.2 1.9 4.2 1 1
478 1 . . . . . 4.6 2.8 6.0 1 1
479 1 . . . . . 1.9 1.1 2.5 1 1
480 1 . . . . . 2.4 1.4 3.1 1 1
481 1 . . . . . 4.6 2.8 6.0 1 1
482 1 . . . . . 4.8 2.9 6.2 1 1
483 1 . . . . . 2.8 1.7 3.6 1 1
484 1 . . . . . 2.3 1.4 3.0 1 1
485 1 . . . . . 3.4 2.0 4.4 1 1
486 1 . . . . . 4.9 2.9 6.4 1 1
487 1 . . . . . 4.4 2.6 5.7 1 1
488 1 . . . . . 1.9 1.1 2.5 1 1
489 1 . . . . . 2.4 1.4 3.1 1 1
490 1 . . . . . 4.3 2.6 5.3 1 1
491 1 . . . . . 2.9 1.7 3.8 1 1
492 1 . . . . . 4.5 2.7 5.8 1 1
493 1 . . . . . 4.0 2.4 5.2 1 1
494 1 . . . . . 2.7 1.6 3.5 1 1
495 1 . . . . . 3.5 2.1 4.6 1 1
496 1 . . . . . 4.8 2.9 6.0 1 1
497 1 . . . . . 2.4 1.4 3.0 1 1
498 1 . . . . . 2.5 1.7 3.3 1 1
499 1 . . . . . 4.0 2.6 5.2 1 1
500 1 . . . . . 4.6 2.8 6.0 1 1
501 1 . . . . . 2.9 1.7 3.8 1 1
502 1 . . . . . 4.0 2.4 5.2 1 1
503 1 . . . . . 4.1 2.5 5.3 1 1
504 1 . . . . . 3.7 2.2 4.8 1 1
505 1 . . . . . 2.5 1.5 3.3 1 1
506 1 . . . . . 5.1 3.1 6.6 1 1
507 1 . . . . . 2.7 1.6 3.5 1 1
508 1 . . . . . 3.7 2.3 4.8 1 1
509 1 . . . . . 3.2 1.9 4.2 1 1
510 1 . . . . . 2.4 1.4 3.1 1 1
511 1 . . . . . 2.2 1.3 2.9 1 1
512 1 . . . . . 4.0 2.4 5.2 1 1
513 1 . . . . . 4.9 2.9 5.7 1 1
514 1 . . . . . 4.0 2.4 5.2 1 1
515 1 . . . . . 2.2 1.3 2.9 1 1
516 1 . . . . . 3.3 2.0 4.3 1 1
517 1 . . . . . 4.4 2.6 5.7 1 1
518 1 . . . . . 2.9 1.7 3.8 1 1
519 1 . . . . . 4.8 2.9 6.2 1 1
520 1 . . . . . 2.3 1.4 3.0 1 1
521 1 . . . . . 3.4 2.0 4.4 1 1
522 1 . . . . . 3.3 2.0 4.3 1 1
523 1 . . . . . 3.6 2.2 4.7 1 1
524 1 . . . . . 1.7 1.0 2.2 1 1
525 1 . . . . . 2.1 1.3 2.7 1 1
526 1 . . . . . 3.9 2.3 5.1 1 1
527 1 . . . . . 2.2 1.3 2.9 1 1
528 1 . . . . . 5.0 3.0 6.5 1 1
529 1 . . . . . 2.8 1.7 3.6 1 1
530 1 . . . . . 2.4 1.4 3.1 1 1
531 1 . . . . . 2.1 1.4 2.7 1 1
532 1 . . . . . 2.7 1.9 3.5 1 1
533 1 . . . . . 2.9 1.8 3.8 1 1
534 1 . . . . . 4.4 2.6 5.7 1 1
535 1 . . . . . 4.1 2.8 5.3 1 1
536 1 . . . . . 2.7 1.6 3.5 1 1
537 1 . . . . . 4.2 2.5 5.5 1 1
538 1 . . . . . 3.1 1.9 4.0 1 1
539 1 . . . . . 2.1 1.3 2.7 1 1
540 1 . . . . . 3.8 2.3 4.9 1 1
541 1 . . . . . 2.1 1.5 2.7 1 1
542 1 . . . . . 2.6 1.9 3.4 1 1
543 1 . . . . . 3.1 1.9 4.0 1 1
544 1 . . . . . 3.7 2.2 4.8 1 1
545 1 . . . . . 4.9 2.9 6.4 1 1
546 1 . . . . . 4.4 2.6 5.7 1 1
547 1 . . . . . 2.9 1.7 3.8 1 1
548 1 . . . . . 2.8 1.7 3.6 1 1
549 1 . . . . . 2.2 1.3 2.9 1 1
550 1 . . . . . 4.0 2.4 5.2 1 1
551 1 . . . . . 2.1 1.5 2.7 1 1
552 1 . . . . . 3.8 2.3 4.9 1 1
553 1 . . . . . 3.6 2.2 4.7 1 1
554 1 . . . . . 3.0 1.8 3.9 1 1
555 1 . . . . . 4.1 2.5 5.3 1 1
556 1 . . . . . 4.1 2.5 5.3 1 1
557 1 . . . . . 4.5 2.7 5.8 1 1
558 1 . . . . . 4.9 2.9 6.4 1 1
559 1 . . . . . 2.3 1.4 3.0 1 1
560 1 . . . . . 2.5 1.5 3.3 1 1
561 1 . . . . . 3.4 2.0 4.4 1 1
562 1 . . . . . 3.2 1.9 4.2 1 1
563 1 . . . . . 3.6 2.2 4.7 1 1
564 1 . . . . . 1.8 1.1 2.3 1 1
565 1 . . . . . 2.1 1.3 2.7 1 1
566 1 . . . . . 4.0 2.4 5.2 1 1
567 1 . . . . . 4.0 2.4 5.2 1 1
568 1 . . . . . 4.0 2.4 5.2 1 1
569 1 . . . . . . 2.6 3.9 1 1
570 1 . . . . . 2.2 1.3 2.9 1 1
571 1 . . . . . 3.4 2.0 4.4 1 1
572 1 . . . . . 2.0 1.2 2.6 1 1
573 1 . . . . . 2.8 1.7 3.6 1 1
574 1 . . . . . 5.1 3.1 6.6 1 1
575 1 . . . . . 3.7 2.2 4.8 1 1
576 1 . . . . . 2.3 1.4 3.0 1 1
577 1 . . . . . 3.0 1.8 3.9 1 1
578 1 . . . . . 4.0 2.4 5.2 1 1
579 1 . . . . . 3.4 2.0 4.4 1 1
580 1 . . . . . 3.6 2.2 4.6 1 1
581 1 . . . . . 3.1 1.9 4.0 1 1
582 1 . . . . . 4.4 2.6 5.7 1 1
583 1 . . . . . 3.0 1.8 3.9 1 1
584 1 . . . . . 2.2 1.3 2.9 1 1
585 1 . . . . . 4.0 2.4 5.2 1 1
586 1 . . . . . 4.5 2.7 5.8 1 1
587 1 . . . . . 2.0 1.2 2.6 1 1
588 1 . . . . . 3.0 1.9 3.9 1 1
589 1 . . . . . 4.3 2.6 5.6 1 1
590 1 . . . . . 2.0 1.2 2.6 1 1
591 1 . . . . . 4.2 2.5 5.5 1 1
592 1 . . . . . 2.5 1.5 3.3 1 1
593 1 . . . . . 4.6 2.8 4.6 1 1
594 1 . . . . . 2.4 1.4 2.9 1 1
595 1 . . . . . 4.3 2.6 5.6 1 1
596 1 . . . . . 3.3 2.0 4.3 1 1
597 1 . . . . . 4.0 2.4 5.2 1 1
598 1 . . . . . 4.2 2.5 5.5 1 1
599 1 . . . . . 2.7 1.6 3.5 1 1
600 1 . . . . . 2.9 1.7 3.8 1 1
601 1 . . . . . 4.0 2.4 5.2 1 1
602 1 . . . . . 2.2 1.3 2.9 1 1
603 1 . . . . . 3.4 2.0 4.4 1 1
604 1 . . . . . 1.6 1.0 2.1 1 1
605 1 . . . . . 2.2 1.3 2.9 1 1
606 1 . . . . . 2.2 1.3 2.9 1 1
607 1 . . . . . 1.5 0.9 1.9 1 1
608 1 . . . . . 2.4 1.4 3.1 1 1
609 1 . . . . . 4.0 2.4 5.2 1 1
610 1 . . . . . 2.4 1.4 3.1 1 1
611 1 . . . . . 4.3 2.6 5.6 1 1
612 1 . . . . . 2.3 1.4 3.0 1 1
613 1 . . . . . 4.0 2.4 5.2 1 1
614 1 . . . . . 4.0 2.4 5.2 1 1
615 1 . . . . . 3.0 1.8 3.9 1 1
616 1 . . . . . 4.5 2.7 5.8 1 1
617 1 . . . . . 2.2 1.3 2.9 1 1
618 1 . . . . . 3.4 2.0 4.4 1 1
619 1 . . . . . 3.4 2.0 4.4 1 1
620 1 . . . . . 2.6 1.7 3.4 1 1
621 1 . . . . . 4.6 2.8 6.0 1 1
622 1 . . . . . 2.2 1.3 2.9 1 1
623 1 . . . . . 3.0 1.8 3.9 1 1
624 1 . . . . . 2.0 1.2 2.6 1 1
625 1 . . . . . 2.2 1.3 2.9 1 1
626 1 . . . . . 4.0 2.4 5.2 1 1
627 1 . . . . . 3.4 2.3 4.4 1 1
628 1 . . . . . 2.3 1.4 3.0 1 1
629 1 . . . . . 1.8 1.2 2.3 1 1
630 1 . . . . . 4.7 2.8 6.1 1 1
631 1 . . . . . 2.7 1.6 3.5 1 1
632 1 . . . . . 3.5 2.1 4.6 1 1
633 1 . . . . . 4.9 2.9 6.4 1 1
634 1 . . . . . 1.9 1.1 2.5 1 1
635 1 . . . . . 3.2 1.9 4.2 1 1
636 1 . . . . . 3.6 2.4 4.7 1 1
637 1 . . . . . 2.4 1.4 3.1 1 1
638 1 . . . . . 5.7 3.4 7.4 1 1
639 1 . . . . . 4.0 2.4 5.2 1 1
640 1 . . . . . 3.6 2.2 4.7 1 1
641 1 . . . . . 3.1 1.9 4.0 1 1
642 1 . . . . . 2.4 1.4 3.1 1 1
643 1 . . . . . 3.1 1.9 4.0 1 1
644 1 . . . . . 4.3 2.6 5.6 1 1
645 1 . . . . . 2.0 1.2 2.6 1 1
646 1 . . . . . 2.6 1.6 3.4 1 1
647 1 . . . . . 4.0 2.4 5.2 1 1
648 1 . . . . . 3.5 2.1 4.6 1 1
649 1 . . . . . 5.1 3.1 6.6 1 1
650 1 . . . . . 2.6 1.6 3.4 1 1
651 1 . . . . . 5.1 3.1 6.6 1 1
652 1 . . . . . 3.5 2.1 4.6 1 1
653 1 . . . . . 3.6 2.2 4.7 1 1
654 1 . . . . . 4.2 2.5 5.5 1 1
655 1 . . . . . 5.2 3.1 6.8 1 1
656 1 . . . . . 4.6 2.8 6.0 1 1
657 1 . . . . . 2.3 1.4 3.0 1 1
658 1 . . . . . 4.0 2.4 5.2 1 1
659 1 . . . . . 2.3 1.4 3.0 1 1
660 1 . . . . . 4.0 2.6 5.2 1 1
661 1 . . . . . 3.7 2.2 4.8 1 1
662 1 . . . . . 2.0 1.2 2.6 1 1
663 1 . . . . . 3.0 1.8 3.9 1 1
664 1 . . . . . 4.1 2.5 5.3 1 1
665 1 . . . . . 2.5 1.5 3.3 1 1
666 1 . . . . . . 2.2 3.1 1 1
667 1 . . . . . 3.4 2.0 4.4 1 1
668 1 . . . . . 2.2 1.3 2.9 1 1
669 1 . . . . . 3.8 2.3 4.9 1 1
670 1 . . . . . 3.0 1.8 3.9 1 1
671 1 . . . . . 1.5 0.9 1.9 1 1
672 1 . . . . . 4.5 2.7 5.8 1 1
673 1 . . . . . 4.4 2.6 5.7 1 1
674 1 . . . . . 2.4 1.4 3.1 1 1
675 1 . . . . . 4.2 2.5 5.5 1 1
676 1 . . . . . 4.4 2.6 5.7 1 1
677 1 . . . . . 2.5 1.5 3.3 1 1
678 1 . . . . . 3.5 2.1 4.6 1 1
679 1 . . . . . 3.5 2.1 4.6 1 1
680 1 . . . . . 2.5 1.5 3.3 1 1
681 1 . . . . . 2.3 1.4 3.0 1 1
682 1 . . . . . 3.3 2.0 4.3 1 1
683 1 . . . . . 3.4 2.0 4.4 1 1
684 1 . . . . . 2.5 1.5 3.3 1 1
685 1 . . . . . 4.6 2.8 6.0 1 1
686 1 . . . . . 3.9 2.3 5.1 1 1
687 1 . . . . . 4.1 2.5 5.3 1 1
688 1 . . . . . 4.0 2.4 5.2 1 1
689 1 . . . . . 2.6 1.6 3.4 1 1
690 1 . . . . . 3.4 2.0 4.4 1 1
691 1 . . . . . 2.3 1.4 3.0 1 1
692 1 . . . . . 4.6 2.8 6.0 1 1
693 1 . . . . . 3.0 1.8 3.9 1 1
694 1 . . . . . 1.8 1.1 2.3 1 1
695 1 . . . . . 4.0 2.4 5.2 1 1
696 1 . . . . . 3.0 1.8 3.9 1 1
697 1 . . . . . 3.3 2.0 4.2 1 1
698 1 . . . . . 4.8 2.9 6.2 1 1
699 1 . . . . . 4.4 2.6 5.7 1 1
700 1 . . . . . 2.1 1.3 2.7 1 1
701 1 . . . . . 2.1 1.3 2.7 1 1
702 1 . . . . . 2.8 1.7 3.6 1 1
703 1 . . . . . 2.4 1.4 2.5 1 1
704 1 . . . . . 2.5 1.8 3.3 1 1
705 1 . . . . . 4.9 2.9 6.4 1 1
706 1 . . . . . 4.5 2.7 5.8 1 1
707 1 . . . . . 2.3 1.4 3.0 1 1
708 1 . . . . . 3.4 2.0 4.4 1 1
709 1 . . . . . 4.4 2.6 5.7 1 1
710 1 . . . . . 2.5 1.5 3.3 1 1
711 1 . . . . . 2.5 1.5 3.3 1 1
712 1 . . . . . 2.5 1.5 3.3 1 1
713 1 . . . . . 2.7 1.6 3.5 1 1
714 1 . . . . . 2.3 1.4 3.0 1 1
715 1 . . . . . 2.0 1.2 2.6 1 1
716 1 . . . . . 2.5 1.5 3.3 1 1
717 1 . . . . . 3.0 1.8 3.9 1 1
718 1 . . . . . 2.7 1.6 3.5 1 1
719 1 . . . . . 1.6 1.0 2.1 1 1
720 1 . . . . . 4.6 2.8 6.0 1 1
721 1 . . . . . 1.8 1.1 2.3 1 1
722 1 . . . . . 2.7 1.6 3.5 1 1
723 1 . . . . . 2.9 1.7 3.8 1 1
724 1 . . . . . 1.9 1.1 2.5 1 1
725 1 . . . . . 5.0 3.0 6.5 1 1
726 1 . . . . . 2.5 1.5 3.3 1 1
727 1 . . . . . 1.6 1.0 2.1 1 1
728 1 . . . . . 2.1 1.3 2.7 1 1
729 1 . . . . . 2.8 1.7 3.6 1 1
730 1 . . . . . 1.8 1.1 2.3 1 1
731 1 . . . . . 3.0 1.8 3.9 1 1
732 1 . . . . . 2.9 1.7 3.8 1 1
733 1 . . . . . 4.0 2.4 5.2 1 1
734 1 . . . . . 2.2 1.3 2.9 1 1
735 1 . . . . . 4.1 2.6 5.3 1 1
736 1 . . . . . 2.9 1.7 3.8 1 1
737 1 . . . . . 3.0 1.8 3.9 1 1
738 1 . . . . . 3.0 1.8 3.9 1 1
739 1 . . . . . 2.8 1.7 3.6 1 1
740 1 . . . . . 2.5 1.5 3.3 1 1
741 1 . . . . . 2.6 1.6 3.0 1 1
742 1 . . . . . 3.2 1.9 4.2 1 1
743 1 . . . . . 4.7 2.8 6.1 1 1
744 1 . . . . . 3.5 2.1 4.6 1 1
745 1 . . . . . 4.3 2.6 5.6 1 1
746 1 . . . . . 3.1 1.9 4.0 1 1
747 1 . . . . . 2.7 1.6 3.5 1 1
748 1 . . . . . 1.8 1.1 2.3 1 1
749 1 . . . . . 2.5 1.5 3.3 1 1
750 1 . . . . . 4.2 2.5 4.3 1 1
751 1 . . . . . 4.8 2.9 6.2 1 1
752 1 . . . . . 2.5 1.5 3.3 1 1
753 1 . . . . . 2.0 1.2 2.5 1 1
754 1 . . . . . 3.2 1.9 4.2 1 1
755 1 . . . . . 4.1 2.5 5.3 1 1
756 1 . . . . . 2.6 1.6 3.4 1 1
757 1 . . . . . 1.7 1.0 2.2 1 1
758 1 . . . . . 2.4 1.4 3.1 1 1
759 1 . . . . . 3.1 1.9 4.0 1 1
760 1 . . . . . 3.0 1.8 3.9 1 1
761 1 . . . . . 2.5 1.5 3.3 1 1
762 1 . . . . . 2.0 1.2 2.6 1 1
763 1 . . . . . 1.7 1.0 2.2 1 1
764 1 . . . . . 1.9 1.1 2.5 1 1
765 1 . . . . . 2.6 1.6 3.4 1 1
766 1 . . . . . 3.0 1.8 3.9 1 1
767 1 . . . . . 2.4 1.4 3.1 1 1
768 1 . . . . . 4.5 2.7 5.8 1 1
769 1 . . . . . 1.8 1.1 2.3 1 1
770 1 . . . . . 3.8 2.3 4.4 1 1
771 1 . . . . . 4.6 2.8 6.0 1 1
772 1 . . . . . 2.0 1.2 2.6 1 1
773 1 . . . . . 2.0 1.2 2.6 1 1
774 1 . . . . . 2.9 1.7 3.8 1 1
775 1 . . . . . 2.4 1.4 3.1 1 1
776 1 . . . . . 1.9 1.1 2.5 1 1
777 1 . . . . . 3.7 2.2 4.8 1 1
778 1 . . . . . 3.1 1.9 4.0 1 1
779 1 . . . . . 4.3 2.6 5.6 1 1
780 1 . . . . . 3.2 1.9 4.2 1 1
781 1 . . . . . 5.3 3.2 6.9 1 1
782 1 . . . . . 4.1 2.5 5.3 1 1
783 1 . . . . . 2.5 1.5 3.3 1 1
784 1 . . . . . 4.9 2.9 6.4 1 1
785 1 . . . . . 3.4 2.0 4.4 1 1
786 1 . . . . . 4.9 2.9 6.4 1 1
787 1 . . . . . 4.2 2.5 5.5 1 1
788 1 . . . . . 2.8 1.7 3.6 1 1
789 1 . . . . . 3.7 2.2 4.8 1 1
790 1 . . . . . 5.3 3.2 6.9 1 1
791 1 . . . . . 5.2 3.1 6.8 1 1
792 1 . . . . . 4.4 2.6 5.7 1 1
793 1 . . . . . 4.3 2.6 5.6 1 1
794 1 . . . . . 3.6 2.2 4.7 1 1
795 1 . . . . . 4.3 2.6 5.6 1 1
796 1 . . . . . 2.6 1.6 3.4 1 1
797 1 . . . . . 2.9 1.7 3.8 1 1
798 1 . . . . . 4.5 2.7 5.8 1 1
799 1 . . . . . 3.1 3.1 4.0 1 1
800 1 . . . . . 2.5 1.9 3.3 1 1
801 1 . . . . . 3.3 2.0 4.0 1 1
802 1 . . . . . 5.0 3.0 6.5 1 1
803 1 . . . . . 3.7 2.2 4.8 1 1
804 1 . . . . . 3.3 2.2 4.3 1 1
805 1 . . . . . 2.6 1.6 3.4 1 1
806 1 . . . . . 3.0 1.8 3.9 1 1
807 1 . . . . . 3.6 2.2 4.7 1 1
808 1 . . . . . 4.8 2.9 6.2 1 1
809 1 . . . . . 3.7 2.2 3.9 1 1
810 1 . . . . . 4.6 2.8 6.0 1 1
811 1 . . . . . 5.1 3.1 6.6 1 1
812 1 . . . . . 5.0 3.0 6.5 1 1
813 1 . . . . . 4.7 2.8 6.1 1 1
814 1 . . . . . 5.0 3.0 6.5 1 1
815 1 . . . . . 4.9 2.9 6.4 1 1
816 1 . . . . . 4.7 2.8 6.1 1 1
817 1 . . . . . 2.6 1.6 3.4 1 1
818 1 . . . . . 3.1 1.9 4.0 1 1
819 1 . . . . . 4.7 2.8 6.1 1 1
820 1 . . . . . 5.6 3.4 7.3 1 1
821 1 . . . . . 5.1 3.1 6.6 1 1
822 1 . . . . . 3.1 1.9 4.0 1 1
823 1 . . . . . 2.7 1.6 3.5 1 1
824 1 . . . . . 2.6 1.6 3.4 1 1
825 1 . . . . . 4.2 2.5 5.5 1 1
826 1 . . . . . 3.9 2.3 5.1 1 1
827 1 . . . . . 3.4 2.0 4.4 1 1
828 1 . . . . . 3.6 2.2 4.7 1 1
829 1 . . . . . 1.8 1.1 2.3 1 1
830 1 . . . . . 2.9 1.7 3.8 1 1
831 1 . . . . . 2.7 1.6 3.5 1 1
832 1 . . . . . 4.2 2.5 5.5 1 1
833 1 . . . . . 3.8 2.3 4.9 1 1
834 1 . . . . . 2.8 2.0 3.6 1 1
835 1 . . . . . 3.7 2.5 4.8 1 1
836 1 . . . . . 5.2 3.1 6.8 1 1
837 1 . . . . . 3.5 2.1 4.6 1 1
838 1 . . . . . 2.6 1.6 3.4 1 1
839 1 . . . . . 4.0 2.4 5.2 1 1
840 1 . . . . . 2.1 1.3 2.7 1 1
841 1 . . . . . 4.0 2.5 5.2 1 1
842 1 . . . . . 3.7 2.4 4.8 1 1
843 1 . . . . . 3.7 2.2 4.8 1 1
844 1 . . . . . 4.6 2.8 6.0 1 1
845 1 . . . . . 2.9 1.7 3.8 1 1
846 1 . . . . . 4.3 2.6 5.6 1 1
847 1 . . . . . 2.2 1.3 2.9 1 1
848 1 . . . . . 4.0 2.4 5.2 1 1
849 1 . . . . . 4.5 2.7 5.8 1 1
850 1 . . . . . 3.6 2.2 4.7 1 1
851 1 . . . . . 3.5 2.1 4.6 1 1
852 1 . . . . . 4.0 2.4 5.2 1 1
853 1 . . . . . 4.2 2.5 5.5 1 1
854 1 . . . . . 2.4 1.4 3.1 1 1
855 1 . . . . . 2.0 1.2 2.6 1 1
856 1 . . . . . 2.8 1.7 3.6 1 1
857 1 . . . . . 4.2 2.5 5.5 1 1
858 1 . . . . . 3.2 1.9 4.2 1 1
859 1 . . . . . 5.0 3.0 6.5 1 1
860 1 . . . . . 4.2 2.5 5.5 1 1
861 1 . . . . . 3.3 2.0 4.3 1 1
862 1 . . . . . 2.4 1.4 3.1 1 1
863 1 . . . . . 3.4 2.0 4.4 1 1
864 1 . . . . . 2.7 1.6 3.5 1 1
865 1 . . . . . 3.0 1.8 3.9 1 1
866 1 . . . . . 3.0 1.8 3.9 1 1
867 1 . . . . . 2.2 1.3 2.9 1 1
868 1 . . . . . 4.0 2.4 5.2 1 1
869 1 . . . . . 4.5 2.7 5.8 1 1
870 1 . . . . . 2.3 1.5 3.0 1 1
871 1 . . . . . 2.9 1.7 3.8 1 1
872 1 . . . . . 5.0 3.0 6.5 1 1
873 1 . . . . . 4.0 2.4 5.2 1 1
874 1 . . . . . 2.5 1.5 3.3 1 1
875 1 . . . . . 3.8 2.3 4.9 1 1
876 1 . . . . . 3.4 2.0 4.4 1 1
877 1 . . . . . 3.4 2.0 4.4 1 1
878 1 . . . . . 3.8 2.3 4.9 1 1
879 1 . . . . . 4.1 2.8 5.3 1 1
880 1 . . . . . 3.7 2.2 4.8 1 1
881 1 . . . . . 3.5 2.1 4.6 1 1
882 1 . . . . . 5.1 3.1 6.6 1 1
883 1 . . . . . 3.8 2.3 4.9 1 1
884 1 . . . . . 3.5 2.2 4.4 1 1
885 1 . . . . . 5.1 3.1 6.6 1 1
886 1 . . . . . 3.3 2.0 4.3 1 1
887 1 . . . . . 3.5 2.1 4.6 1 1
888 1 . . . . . 2.8 1.7 3.6 1 1
889 1 . . . . . 3.0 1.8 3.9 1 1
890 1 . . . . . 2.3 1.4 3.0 1 1
891 1 . . . . . 3.2 1.9 4.2 1 1
892 1 . . . . . 5.3 3.2 6.2 1 1
893 1 . . . . . 4.6 2.8 6.0 1 1
894 1 . . . . . 3.8 2.3 4.9 1 1
895 1 . . . . . 4.7 2.8 6.1 1 1
896 1 . . . . . 4.0 2.4 5.2 1 1
897 1 . . . . . 3.0 1.8 3.9 1 1
898 1 . . . . . 3.9 2.3 5.1 1 1
899 1 . . . . . 2.3 1.4 3.0 1 1
900 1 . . . . . 3.5 2.1 4.6 1 1
901 1 . . . . . 3.0 1.8 3.9 1 1
902 1 . . . . . 2.9 1.7 3.8 1 1
903 1 . . . . . 4.5 2.7 5.8 1 1
904 1 . . . . . 4.5 2.7 5.8 1 1
905 1 . . . . . 2.4 1.5 3.1 1 1
906 1 . . . . . 3.6 2.2 4.6 1 1
907 1 . . . . . 3.3 2.0 4.3 1 1
908 1 . . . . . 4.5 3.0 5.8 1 1
909 1 . . . . . 3.2 1.9 4.2 1 1
910 1 . . . . . 4.2 2.5 5.5 1 1
911 1 . . . . . 4.0 2.4 5.2 1 1
912 1 . . . . . 4.9 2.9 6.4 1 1
913 1 . . . . . 2.7 1.6 3.5 1 1
914 1 . . . . . 3.7 2.2 4.8 1 1
915 1 . . . . . 2.5 2.2 3.3 1 1
916 1 . . . . . 3.1 2.3 4.0 1 1
917 1 . . . . . 4.0 2.4 5.2 1 1
918 1 . . . . . 4.5 2.7 5.8 1 1
919 1 . . . . . 3.5 2.1 4.6 1 1
920 1 . . . . . 5.2 3.1 6.8 1 1
921 1 . . . . . 4.6 2.8 6.0 1 1
922 1 . . . . . 4.2 2.5 5.5 1 1
923 1 . . . . . 4.2 2.5 5.5 1 1
924 1 . . . . . 4.0 2.4 5.2 1 1
925 1 . . . . . 3.2 1.9 4.2 1 1
926 1 . . . . . 4.6 2.8 6.0 1 1
927 1 . . . . . 2.4 1.4 3.1 1 1
928 1 . . . . . 3.0 1.8 3.9 1 1
929 1 . . . . . 2.8 1.7 3.6 1 1
930 1 . . . . . 3.7 2.2 4.8 1 1
931 1 . . . . . 4.2 2.5 5.5 1 1
932 1 . . . . . 2.1 1.3 2.7 1 1
933 1 . . . . . 3.0 1.8 3.9 1 1
934 1 . . . . . 3.0 1.8 3.9 1 1
935 1 . . . . . 4.6 2.8 6.0 1 1
936 1 . . . . . 2.5 1.9 3.3 1 1
937 1 . . . . . 4.4 2.6 5.7 1 1
938 1 . . . . . 5.1 3.1 6.6 1 1
939 1 . . . . . 4.7 2.8 6.1 1 1
940 1 . . . . . 4.0 2.8 5.2 1 1
941 1 . . . . . 2.4 1.4 3.1 1 1
942 1 . . . . . 4.6 2.8 6.0 1 1
943 1 . . . . . 2.3 1.4 3.0 1 1
944 1 . . . . . 2.5 1.5 3.3 1 1
945 1 . . . . . 4.7 2.8 6.1 1 1
946 1 . . . . . 5.3 3.2 6.9 1 1
947 1 . . . . . 2.8 1.7 3.6 1 1
948 1 . . . . . 1.9 1.5 2.5 1 1
949 1 . . . . . 2.3 2.0 3.0 1 1
950 1 . . . . . 4.2 2.5 5.2 1 1
951 1 . . . . . 3.8 2.3 4.9 1 1
952 1 . . . . . 2.8 1.7 3.6 1 1
953 1 . . . . . 2.1 1.3 2.7 1 1
954 1 . . . . . 3.1 1.9 4.0 1 1
955 1 . . . . . 3.1 1.9 4.0 1 1
956 1 . . . . . 3.4 2.0 4.4 1 1
957 1 . . . . . 4.6 2.8 6.0 1 1
958 1 . . . . . 4.9 2.9 6.4 1 1
959 1 . . . . . 3.5 2.1 4.6 1 1
960 1 . . . . . 4.4 2.6 5.7 1 1
961 1 . . . . . 3.4 2.0 4.4 1 1
962 1 . . . . . 2.4 1.4 3.1 1 1
963 1 . . . . . 2.8 1.7 3.6 1 1
964 1 . . . . . 3.2 1.9 4.2 1 1
965 1 . . . . . 2.2 1.3 2.9 1 1
966 1 . . . . . 3.3 2.0 4.3 1 1
967 1 . . . . . 3.7 2.2 4.8 1 1
968 1 . . . . . 3.6 2.2 4.7 1 1
969 1 . . . . . 2.6 1.6 3.4 1 1
970 1 . . . . . 3.5 2.1 4.6 1 1
971 1 . . . . . 2.2 1.3 2.9 1 1
972 1 . . . . . 3.9 2.3 5.1 1 1
973 1 . . . . . 4.0 2.4 5.2 1 1
974 1 . . . . . 2.2 1.3 2.9 1 1
975 1 . . . . . 2.5 1.5 3.3 1 1
976 1 . . . . . 3.2 1.9 4.2 1 1
977 1 . . . . . 2.6 1.6 3.4 1 1
978 1 . . . . . 4.7 2.8 6.1 1 1
979 1 . . . . . 3.9 2.3 5.1 1 1
980 1 . . . . . 4.3 2.6 5.6 1 1
981 1 . . . . . 2.3 1.4 3.0 1 1
982 1 . . . . . 4.8 2.9 6.2 1 1
983 1 . . . . . 2.3 1.4 3.0 1 1
984 1 . . . . . 4.0 2.4 5.2 1 1
985 1 . . . . . 1.8 1.1 2.3 1 1
986 1 . . . . . 2.4 1.4 3.1 1 1
987 1 . . . . . 4.9 2.9 6.4 1 1
988 1 . . . . . 3.2 1.9 4.2 1 1
989 1 . . . . . 3.6 2.2 4.7 1 1
990 1 . . . . . 3.6 2.2 4.7 1 1
991 1 . . . . . 2.8 1.7 3.6 1 1
992 1 . . . . . 4.0 2.4 5.2 1 1
993 1 . . . . . 4.0 2.4 5.2 1 1
994 1 . . . . . 2.3 1.8 3.0 1 1
995 1 . . . . . 3.9 2.6 4.8 1 1
996 1 . . . . . 2.9 2.2 3.8 1 1
997 1 . . . . . 4.0 2.4 5.2 1 1
998 1 . . . . . 4.0 2.4 5.2 1 1
999 1 . . . . . 3.0 1.8 3.9 1 1
1000 1 . . . . . 2.8 1.7 3.5 1 1
1001 1 . . . . . 3.1 2.2 4.0 1 1
1002 1 . . . . . 4.1 2.5 5.3 1 1
1003 1 . . . . . 3.7 2.2 4.8 1 1
1004 1 . . . . . 4.0 2.4 5.2 1 1
1005 1 . . . . . 2.7 1.6 3.5 1 1
1006 1 . . . . . 2.7 1.6 3.5 1 1
1007 1 . . . . . 4.4 3.0 5.7 1 1
1008 1 . . . . . 4.0 2.4 5.2 1 1
1009 1 . . . . . 3.4 2.0 4.4 1 1
1010 1 . . . . . 4.9 2.9 6.4 1 1
1011 1 . . . . . 2.6 1.6 3.4 1 1
1012 1 . . . . . 4.9 2.9 6.4 1 1
1013 1 . . . . . 4.0 2.4 5.2 1 1
1014 1 . . . . . 4.0 2.4 5.2 1 1
1015 1 . . . . . 2.4 1.4 3.1 1 1
1016 1 . . . . . 2.5 1.8 3.3 1 1
1017 1 . . . . . 4.4 2.6 5.7 1 1
1018 1 . . . . . 4.8 2.9 6.2 1 1
1019 1 . . . . . 3.0 1.8 3.9 1 1
1020 1 . . . . . 1.9 1.1 2.5 1 1
1021 1 . . . . . 2.8 1.7 3.6 1 1
1022 1 . . . . . 2.9 1.7 3.8 1 1
1023 1 . . . . . 4.0 2.4 5.2 1 1
1024 1 . . . . . 2.4 1.4 3.1 1 1
1025 1 . . . . . 2.6 1.6 3.4 1 1
1026 1 . . . . . 3.9 2.3 5.1 1 1
1027 1 . . . . . 2.3 1.4 3.0 1 1
1028 1 . . . . . 4.2 2.5 5.1 1 1
1029 1 . . . . . 3.7 2.2 4.8 1 1
1030 1 . . . . . 4.1 2.5 5.3 1 1
1031 1 . . . . . 2.7 1.6 3.5 1 1
1032 1 . . . . . 3.4 2.0 4.4 1 1
1033 1 . . . . . 2.7 1.6 3.3 1 1
1034 1 . . . . . 3.1 1.9 4.0 1 1
1035 1 . . . . . 3.7 2.2 4.8 1 1
1036 1 . . . . . 4.9 2.9 6.4 1 1
1037 1 . . . . . 3.0 1.8 3.9 1 1
1038 1 . . . . . 2.3 1.4 3.0 1 1
1039 1 . . . . . 3.4 2.0 4.4 1 1
1040 1 . . . . . 1.8 1.1 2.3 1 1
1041 1 . . . . . 3.1 1.9 4.0 1 1
1042 1 . . . . . 4.2 2.5 5.5 1 1
1043 1 . . . . . 4.0 2.4 5.2 1 1
1044 1 . . . . . 3.0 1.8 3.9 1 1
1045 1 . . . . . 2.4 1.4 3.1 1 1
1046 1 . . . . . 4.8 2.9 6.2 1 1
1047 1 . . . . . 2.8 1.7 3.6 1 1
1048 1 . . . . . 2.8 1.7 3.6 1 1
1049 1 . . . . . 3.8 2.3 4.9 1 1
1050 1 . . . . . 3.4 2.0 4.4 1 1
1051 1 . . . . . 3.6 2.2 4.7 1 1
1052 1 . . . . . 4.1 2.5 5.3 1 1
1053 1 . . . . . 2.5 1.5 3.3 1 1
1054 1 . . . . . 2.7 1.6 3.5 1 1
1055 1 . . . . . 4.3 2.6 5.6 1 1
1056 1 . . . . . 3.7 2.2 4.8 1 1
1057 1 . . . . . 3.7 2.2 4.8 1 1
1058 1 . . . . . 5.2 3.1 6.2 1 1
1059 1 . . . . . 4.9 2.9 6.4 1 1
1060 1 . . . . . 4.0 2.4 5.2 1 1
1061 1 . . . . . 3.0 1.8 3.9 1 1
1062 1 . . . . . 4.2 2.5 5.5 1 1
1063 1 . . . . . 2.7 1.6 3.5 1 1
1064 1 . . . . . 3.3 2.0 4.3 1 1
1065 1 . . . . . 4.3 2.6 5.6 1 1
1066 1 . . . . . 2.7 1.6 3.5 1 1
1067 1 . . . . . 3.9 2.3 5.1 1 1
1068 1 . . . . . 3.8 2.3 4.9 1 1
1069 1 . . . . . 3.6 2.2 4.7 1 1
1070 1 . . . . . 2.7 1.6 3.5 1 1
1071 1 . . . . . 3.6 2.2 4.7 1 1
1072 1 . . . . . 3.6 2.2 4.7 1 1
1073 1 . . . . . 4.8 2.9 6.2 1 1
1074 1 . . . . . 3.0 1.8 3.9 1 1
1075 1 . . . . . 3.6 2.2 4.7 1 1
1076 1 . . . . . 3.1 1.9 4.0 1 1
1077 1 . . . . . 4.7 2.8 6.1 1 1
1078 1 . . . . . 3.9 2.3 5.1 1 1
1079 1 . . . . . 4.9 2.9 6.4 1 1
1080 1 . . . . . 3.5 2.1 4.3 1 1
1081 1 . . . . . 3.4 2.0 4.4 1 1
1082 1 . . . . . 4.0 2.4 5.2 1 1
1083 1 . . . . . 2.9 1.7 3.8 1 1
1084 1 . . . . . 3.1 1.9 4.0 1 1
1085 1 . . . . . 3.4 2.0 4.4 1 1
1086 1 . . . . . 2.1 1.3 2.7 1 1
1087 1 . . . . . 2.1 1.3 2.7 1 1
1088 1 . . . . . 3.5 2.1 4.6 1 1
1089 1 . . . . . 2.9 1.7 3.8 1 1
1090 1 . . . . . 3.0 1.8 3.9 1 1
1091 1 . . . . . 4.0 2.4 5.2 1 1
1092 1 . . . . . 2.7 1.6 3.5 1 1
1093 1 . . . . . 4.9 2.9 6.4 1 1
1094 1 . . . . . 3.2 1.9 4.2 1 1
1095 1 . . . . . 3.4 2.0 4.4 1 1
1096 1 . . . . . 2.6 1.6 3.4 1 1
1097 1 . . . . . 3.3 2.2 4.3 1 1
1098 1 . . . . . 3.3 2.5 4.3 1 1
1099 1 . . . . . 4.5 2.7 5.8 1 1
1100 1 . . . . . 4.0 2.4 5.2 1 1
1101 1 . . . . . 3.7 2.2 4.8 1 1
1102 1 . . . . . 3.0 1.8 3.9 1 1
1103 1 . . . . . 2.3 1.4 3.0 1 1
1104 1 . . . . . 3.3 2.0 4.3 1 1
1105 1 . . . . . 4.1 2.5 5.3 1 1
1106 1 . . . . . 2.6 1.6 3.4 1 1
1107 1 . . . . . 3.6 2.2 4.7 1 1
1108 1 . . . . . 2.4 1.4 3.1 1 1
1109 1 . . . . . 3.8 2.3 4.9 1 1
1110 1 . . . . . 3.4 2.0 4.4 1 1
1111 1 . . . . . 4.9 2.9 6.4 1 1
1112 1 . . . . . 3.5 2.1 4.0 1 1
1113 1 . . . . . 3.6 2.3 4.7 1 1
1114 1 . . . . . 4.5 2.7 5.8 1 1
1115 1 . . . . . 2.8 1.7 3.6 1 1
1116 1 . . . . . 3.2 1.9 4.2 1 1
1117 1 . . . . . 4.7 2.8 6.1 1 1
1118 1 . . . . . 3.0 1.8 3.9 1 1
1119 1 . . . . . 5.4 3.2 7.0 1 1
1120 1 . . . . . 2.8 1.7 3.6 1 1
1121 1 . . . . . 3.7 2.2 4.8 1 1
1122 1 . . . . . 4.0 2.4 5.2 1 1
1123 1 . . . . . 4.0 2.4 5.2 1 1
1124 1 . . . . . 3.9 2.3 5.1 1 1
1125 1 . . . . . 3.4 2.0 4.4 1 1
1126 1 . . . . . 2.9 1.7 3.8 1 1
1127 1 . . . . . 4.1 2.5 5.3 1 1
1128 1 . . . . . 2.1 1.3 2.7 1 1
1129 1 . . . . . 4.0 2.4 5.2 1 1
1130 1 . . . . . 4.5 2.7 5.8 1 1
1131 1 . . . . . 4.6 2.8 5.2 1 1
1132 1 . . . . . 2.8 2.1 3.6 1 1
1133 1 . . . . . 4.1 2.5 5.3 1 1
1134 1 . . . . . 5.0 3.0 6.5 1 1
1135 1 . . . . . 4.0 2.4 5.2 1 1
1136 1 . . . . . 3.4 2.0 4.4 1 1
1137 1 . . . . . 4.1 2.5 5.3 1 1
1138 1 . . . . . 5.0 3.0 6.5 1 1
1139 1 . . . . . 5.0 3.0 6.5 1 1
1140 1 . . . . . 2.3 1.4 3.0 1 1
1141 1 . . . . . 3.0 1.8 3.9 1 1
1142 1 . . . . . 2.9 1.7 3.8 1 1
1143 1 . . . . . 5.1 3.1 6.6 1 1
1144 1 . . . . . 3.0 1.9 3.9 1 1
1145 1 . . . . . 4.0 2.6 4.9 1 1
1146 1 . . . . . 2.5 2.1 3.3 1 1
1147 1 . . . . . 3.5 2.8 4.6 1 1
1148 1 . . . . . 2.5 1.5 3.3 1 1
1149 1 . . . . . 3.2 1.9 4.2 1 1
1150 1 . . . . . 3.4 2.0 4.4 1 1
1151 1 . . . . . 5.0 3.0 6.5 1 1
1152 1 . . . . . 3.0 1.8 3.9 1 1
1153 1 . . . . . 4.7 2.8 5.7 1 1
1154 1 . . . . . 2.5 1.5 3.3 1 1
1155 1 . . . . . 3.1 1.9 4.0 1 1
1156 1 . . . . . 3.5 2.1 4.6 1 1
1157 1 . . . . . 4.1 2.5 5.3 1 1
1158 1 . . . . . 3.5 2.1 4.6 1 1
1159 1 . . . . . 4.2 2.5 5.5 1 1
1160 1 . . . . . 3.8 2.3 4.9 1 1
1161 1 . . . . . 4.6 2.8 6.0 1 1
1162 1 . . . . . 3.1 2.0 4.0 1 1
1163 1 . . . . . 5.0 3.0 6.5 1 1
1164 1 . . . . . 2.8 1.7 3.6 1 1
1165 1 . . . . . 3.5 2.1 4.6 1 1
1166 1 . . . . . 3.9 2.3 5.1 1 1
1167 1 . . . . . 4.5 2.7 5.8 1 1
1168 1 . . . . . 3.4 2.0 4.4 1 1
1169 1 . . . . . 4.0 2.4 5.2 1 1
1170 1 . . . . . 4.8 2.9 6.2 1 1
1171 1 . . . . . 2.6 1.7 3.4 1 1
1172 1 . . . . . 3.6 2.5 4.7 1 1
1173 1 . . . . . 3.9 2.3 5.1 1 1
1174 1 . . . . . 2.9 1.7 3.8 1 1
1175 1 . . . . . 2.9 1.7 3.8 1 1
1176 1 . . . . . 3.5 2.1 4.6 1 1
1177 1 . . . . . 4.0 2.8 5.2 1 1
1178 1 . . . . . 2.5 1.7 3.3 1 1
1179 1 . . . . . 3.2 2.3 4.2 1 1
1180 1 . . . . . 3.2 1.9 4.2 1 1
1181 1 . . . . . 3.9 2.3 5.1 1 1
1182 1 . . . . . 3.0 1.8 3.9 1 1
1183 1 . . . . . 2.9 1.7 3.8 1 1
1184 1 . . . . . 3.3 2.0 4.3 1 1
1185 1 . . . . . 2.5 1.5 3.3 1 1
1186 1 . . . . . 3.3 2.0 4.3 1 1
1187 1 . . . . . 4.0 2.4 4.9 1 1
1188 1 . . . . . 3.0 1.8 3.9 1 1
1189 1 . . . . . 4.6 2.8 6.0 1 1
1190 1 . . . . . 3.5 2.1 4.6 1 1
1191 1 . . . . . 2.6 1.6 3.4 1 1
1192 1 . . . . . 3.7 2.2 4.8 1 1
1193 1 . . . . . 4.4 2.6 5.7 1 1
1194 1 . . . . . 2.6 1.6 3.4 1 1
1195 1 . . . . . 3.4 2.0 4.4 1 1
1196 1 . . . . . 3.3 2.0 4.3 1 1
1197 1 . . . . . 2.8 1.7 3.6 1 1
1198 1 . . . . . 2.9 1.7 3.8 1 1
1199 1 . . . . . 2.1 1.3 2.7 1 1
1200 1 . . . . . 2.6 1.6 3.4 1 1
1201 1 . . . . . 3.5 2.1 4.6 1 1
1202 1 . . . . . 3.8 2.3 4.9 1 1
1203 1 . . . . . 4.0 2.4 5.2 1 1
1204 1 . . . . . 3.5 2.1 4.6 1 1
1205 1 . . . . . 3.0 1.8 3.9 1 1
1206 1 . . . . . 4.5 2.7 5.8 1 1
1207 1 . . . . . 4.1 2.5 5.3 1 1
1208 1 . . . . . 4.0 2.4 5.2 1 1
1209 1 . . . . . 4.2 2.5 5.5 1 1
1210 1 . . . . . 3.0 1.8 3.9 1 1
1211 1 . . . . . 2.8 1.7 3.6 1 1
1212 1 . . . . . 2.9 1.7 3.8 1 1
1213 1 . . . . . 2.9 1.7 3.8 1 1
1214 1 . . . . . 3.0 1.8 3.9 1 1
1215 1 . . . . . 3.3 2.0 4.3 1 1
1216 1 . . . . . 4.6 2.8 5.8 1 1
1217 1 . . . . . 2.7 1.9 3.5 1 1
1218 1 . . . . . 3.1 2.2 4.0 1 1
1219 1 . . . . . 4.1 2.5 5.3 1 1
1220 1 . . . . . 2.6 1.6 3.4 1 1
1221 1 . . . . . 4.1 2.5 5.3 1 1
1222 1 . . . . . 4.8 2.9 6.2 1 1
1223 1 . . . . . 3.5 2.1 4.3 1 1
1224 1 . . . . . 2.7 1.6 3.5 1 1
1225 1 . . . . . 2.5 1.5 3.3 1 1
1226 1 . . . . . 4.8 2.9 6.2 1 1
1227 1 . . . . . 5.0 3.0 6.5 1 1
1228 1 . . . . . 5.0 3.0 6.5 1 1
1229 1 . . . . . 2.4 1.4 3.1 1 1
1230 1 . . . . . 3.1 1.9 4.0 1 1
1231 1 . . . . . 4.2 2.5 5.5 1 1
1232 1 . . . . . 2.4 2.1 3.1 1 1
1233 1 . . . . . 2.8 1.7 3.6 1 1
1234 1 . . . . . 3.2 2.3 4.2 1 1
1235 1 . . . . . 2.6 1.8 3.4 1 1
1236 1 . . . . . 3.8 2.3 4.8 1 1
1237 1 . . . . . 2.8 1.9 3.6 1 1
1238 1 . . . . . 4.8 2.9 5.8 1 1
1239 1 . . . . . 3.0 1.8 3.9 1 1
1240 1 . . . . . 4.6 2.8 6.0 1 1
1241 1 . . . . . 3.0 1.8 3.9 1 1
1242 1 . . . . . 4.2 2.5 4.9 1 1
1243 1 . . . . . 4.9 2.9 6.4 1 1
1244 1 . . . . . 4.6 2.8 6.0 1 1
1245 1 . . . . . 2.8 1.7 3.6 1 1
1246 1 . . . . . 5.2 3.1 6.8 1 1
1247 1 . . . . . 2.4 1.4 3.1 1 1
1248 1 . . . . . 3.5 2.2 4.6 1 1
1249 1 . . . . . 3.9 2.3 5.1 1 1
1250 1 . . . . . 3.3 2.0 4.3 1 1
1251 1 . . . . . 3.7 2.4 4.8 1 1
1252 1 . . . . . 2.7 1.6 3.5 1 1
1253 1 . . . . . 2.5 1.5 3.3 1 1
1254 1 . . . . . 2.6 1.7 3.4 1 1
1255 1 . . . . . 5.0 3.0 6.5 1 1
1256 1 . . . . . 3.8 2.3 4.9 1 1
1257 1 . . . . . 3.4 2.0 4.4 1 1
1258 1 . . . . . 2.5 1.5 3.3 1 1
1259 1 . . . . . 3.8 2.3 4.9 1 1
1260 1 . . . . . 2.1 1.3 2.7 1 1
1261 1 . . . . . 4.0 2.4 5.2 1 1
1262 1 . . . . . 4.9 2.9 6.4 1 1
1263 1 . . . . . 2.4 1.4 3.1 1 1
1264 1 . . . . . 3.2 1.9 4.2 1 1
1265 1 . . . . . 4.0 2.4 5.2 1 1
1266 1 . . . . . 3.5 2.1 4.6 1 1
1267 1 . . . . . 2.6 1.7 3.4 1 1
1268 1 . . . . . 5.4 3.2 7.0 1 1
1269 1 . . . . . 3.8 2.3 4.9 1 1
1270 1 . . . . . 3.5 2.1 4.6 1 1
1271 1 . . . . . 4.4 2.6 5.7 1 1
1272 1 . . . . . 4.4 2.6 5.7 1 1
1273 1 . . . . . 2.6 1.6 3.4 1 1
1274 1 . . . . . 3.5 2.1 4.6 1 1
1275 1 . . . . . 3.6 2.2 4.7 1 1
1276 1 . . . . . 4.6 2.8 6.0 1 1
1277 1 . . . . . 3.8 2.3 4.9 1 1
1278 1 . . . . . 2.5 1.5 3.3 1 1
1279 1 . . . . . 4.8 2.9 6.2 1 1
1280 1 . . . . . 2.6 1.6 3.4 1 1
1281 1 . . . . . 3.4 2.0 4.4 1 1
1282 1 . . . . . 3.8 2.3 4.9 1 1
1283 1 . . . . . 5.1 3.1 6.6 1 1
1284 1 . . . . . 2.8 1.7 3.6 1 1
1285 1 . . . . . 2.7 1.6 3.5 1 1
1286 1 . . . . . 3.0 1.8 3.9 1 1
1287 1 . . . . . 4.1 2.5 5.3 1 1
1288 1 . . . . . 2.0 1.2 2.6 1 1
1289 1 . . . . . 2.8 1.7 3.6 1 1
1290 1 . . . . . 3.2 1.9 4.2 1 1
1291 1 . . . . . 3.0 1.8 3.9 1 1
1292 1 . . . . . 2.5 1.5 3.3 1 1
1293 1 . . . . . 3.8 2.3 4.9 1 1
1294 1 . . . . . 2.1 1.3 2.7 1 1
1295 1 . . . . . 3.0 1.8 3.9 1 1
1296 1 . . . . . 2.8 1.7 3.6 1 1
1297 1 . . . . . 3.1 1.9 4.0 1 1
1298 1 . . . . . 2.2 1.3 2.9 1 1
1299 1 . . . . . 3.2 1.9 4.2 1 1
1300 1 . . . . . 4.8 2.9 6.2 1 1
1301 1 . . . . . 2.8 2.2 3.6 1 1
1302 1 . . . . . 3.8 2.8 4.9 1 1
1303 1 . . . . . 2.6 1.6 3.4 1 1
1304 1 . . . . . 2.3 1.4 3.0 1 1
1305 1 . . . . . 3.2 1.9 4.2 1 1
1306 1 . . . . . 3.4 2.0 3.9 1 1
1307 1 . . . . . 5.1 3.1 6.5 1 1
1308 1 . . . . . 2.2 1.3 2.9 1 1
1309 1 . . . . . 2.0 1.2 2.6 1 1
1310 1 . . . . . 2.0 1.2 2.6 1 1
1311 1 . . . . . 3.0 1.8 3.9 1 1
1312 1 . . . . . 5.3 3.2 6.9 1 1
1313 1 . . . . . 2.4 1.4 3.1 1 1
1314 1 . . . . . 2.7 1.6 3.5 1 1
1315 1 . . . . . 2.3 1.4 3.0 1 1
1316 1 . . . . . 2.9 1.7 3.8 1 1
1317 1 . . . . . 2.9 1.8 3.8 1 1
1318 1 . . . . . 3.1 1.9 4.0 1 1
1319 1 . . . . . 4.0 2.4 5.2 1 1
1320 1 . . . . . 2.5 1.5 3.3 1 1
1321 1 . . . . . 3.2 1.9 4.2 1 1
1322 1 . . . . . 3.3 2.0 4.3 1 1
1323 1 . . . . . 4.0 2.4 5.2 1 1
1324 1 . . . . . 2.9 1.7 3.8 1 1
1325 1 . . . . . 2.3 1.4 3.0 1 1
1326 1 . . . . . 1.8 1.1 2.3 1 1
1327 1 . . . . . 4.5 2.7 5.8 1 1
1328 1 . . . . . 3.5 2.1 4.6 1 1
1329 1 . . . . . 3.5 2.1 4.6 1 1
1330 1 . . . . . 2.0 1.2 2.6 1 1
1331 1 . . . . . 3.9 2.3 5.1 1 1
1332 1 . . . . . 4.1 2.5 5.3 1 1
1333 1 . . . . . 2.6 1.6 3.4 1 1
1334 1 . . . . . 3.8 2.3 4.9 1 1
1335 1 . . . . . 2.8 1.7 3.6 1 1
1336 1 . . . . . 3.3 2.0 4.3 1 1
1337 1 . . . . . 3.4 2.0 4.4 1 1
1338 1 . . . . . 3.1 1.9 4.0 1 1
1339 1 . . . . . 2.6 1.6 3.4 1 1
1340 1 . . . . . 3.7 2.2 4.8 1 1
1341 1 . . . . . 4.2 2.5 5.5 1 1
1342 1 . . . . . 3.3 2.0 4.3 1 1
1343 1 . . . . . 2.3 1.4 3.0 1 1
1344 1 . . . . . 1.9 1.1 2.5 1 1
1345 1 . . . . . 4.0 2.4 5.2 1 1
1346 1 . . . . . 4.2 2.6 5.5 1 1
1347 1 . . . . . 3.3 2.0 4.3 1 1
1348 1 . . . . . 3.3 2.0 4.3 1 1
1349 1 . . . . . 4.0 2.4 5.2 1 1
1350 1 . . . . . 3.3 2.0 4.3 1 1
1351 1 . . . . . 3.9 2.3 5.1 1 1
1352 1 . . . . . 3.2 1.9 4.2 1 1
1353 1 . . . . . 4.4 2.6 5.7 1 1
1354 1 . . . . . 3.6 2.2 4.7 1 1
1355 1 . . . . . 3.4 2.0 4.4 1 1
1356 1 . . . . . 2.1 1.3 2.7 1 1
1357 1 . . . . . 4.0 2.4 5.2 1 1
1358 1 . . . . . 3.8 2.3 4.9 1 1
1359 1 . . . . . 3.6 2.2 4.7 1 1
1360 1 . . . . . 3.9 2.3 5.1 1 1
1361 1 . . . . . 2.7 1.6 3.5 1 1
1362 1 . . . . . 3.7 2.2 4.8 1 1
1363 1 . . . . . 3.9 2.3 5.1 1 1
1364 1 . . . . . 3.9 2.3 5.1 1 1
1365 1 . . . . . 2.2 1.3 2.9 1 1
1366 1 . . . . . 3.0 1.8 3.9 1 1
1367 1 . . . . . 2.5 1.5 3.3 1 1
1368 1 . . . . . 3.3 2.0 4.3 1 1
1369 1 . . . . . 2.1 1.3 2.7 1 1
1370 1 . . . . . 3.4 2.0 3.6 1 1
1371 1 . . . . . 4.0 2.4 5.2 1 1
1372 1 . . . . . 2.6 2.0 3.4 1 1
1373 1 . . . . . 4.4 2.6 5.7 1 1
1374 1 . . . . . 3.2 1.9 4.2 1 1
1375 1 . . . . . 3.0 1.8 3.9 1 1
1376 1 . . . . . 3.2 1.9 4.2 1 1
1377 1 . . . . . 3.5 2.1 4.6 1 1
1378 1 . . . . . 3.1 1.9 3.8 1 1
1379 1 . . . . . 3.0 1.8 3.9 1 1
1380 1 . . . . . 3.0 1.8 3.9 1 1
1381 1 . . . . . 2.2 1.3 2.9 1 1
1382 1 . . . . . 2.7 1.6 3.5 1 1
1383 1 . . . . . 2.4 1.7 3.1 1 1
1384 1 . . . . . 3.5 2.1 4.6 1 1
1385 1 . . . . . 2.8 1.7 3.6 1 1
1386 1 . . . . . 2.3 1.4 3.0 1 1
1387 1 . . . . . 3.9 2.3 5.1 1 1
1388 1 . . . . . 3.2 1.9 4.2 1 1
1389 1 . . . . . 4.0 2.4 5.2 1 1
1390 1 . . . . . 2.5 2.0 3.3 1 1
1391 1 . . . . . 2.9 1.7 3.8 1 1
1392 1 . . . . . 2.2 1.3 2.9 1 1
1393 1 . . . . . 4.1 2.5 5.3 1 1
1394 1 . . . . . 3.4 2.0 4.4 1 1
1395 1 . . . . . 3.7 2.2 4.0 1 1
1396 1 . . . . . 2.9 2.1 3.8 1 1
1397 1 . . . . . 3.0 1.8 3.9 1 1
1398 1 . . . . . 3.5 2.1 4.6 1 1
1399 1 . . . . . 2.3 1.4 3.0 1 1
1400 1 . . . . . 3.6 2.2 4.7 1 1
1401 1 . . . . . 2.6 1.6 3.4 1 1
1402 1 . . . . . 1.9 1.5 2.5 1 1
1403 1 . . . . . 4.3 2.6 5.6 1 1
1404 1 . . . . . 3.7 2.2 4.8 1 1
1405 1 . . . . . 4.1 2.5 5.3 1 1
1406 1 . . . . . 4.0 2.4 5.2 1 1
1407 1 . . . . . 2.0 1.2 2.6 1 1
1408 1 . . . . . 3.8 2.3 4.9 1 1
1409 1 . . . . . 2.6 1.6 3.4 1 1
1410 1 . . . . . 3.0 1.8 3.9 1 1
1411 1 . . . . . 2.9 1.7 3.8 1 1
1412 1 . . . . . . 2.2 3.5 1 1
1413 1 . . . . . 3.4 2.0 4.4 1 1
1414 1 . . . . . 2.6 1.6 3.4 1 1
1415 1 . . . . . 3.9 2.3 4.6 1 1
1416 1 . . . . . 2.5 1.5 3.0 1 1
1417 1 . . . . . 2.5 1.5 3.3 1 1
1418 1 . . . . . 3.5 2.1 4.6 1 1
1419 1 . . . . . 4.2 2.8 5.5 1 1
1420 1 . . . . . 4.3 2.6 5.5 1 1
1421 1 . . . . . 3.6 2.5 4.7 1 1
1422 1 . . . . . 3.0 2.0 3.9 1 1
1423 1 . . . . . 3.7 2.2 4.8 1 1
1424 1 . . . . . 2.7 1.9 3.5 1 1
1425 1 . . . . . 3.8 2.3 4.9 1 1
1426 1 . . . . . 2.9 1.7 3.8 1 1
1427 1 . . . . . 2.8 1.7 3.6 1 1
1428 1 . . . . . 3.5 2.1 4.6 1 1
1429 1 . . . . . 2.6 2.2 3.4 1 1
1430 1 . . . . . 3.9 2.3 5.1 1 1
1431 1 . . . . . 3.7 2.2 4.8 1 1
1432 1 . . . . . 3.5 2.2 4.6 1 1
1433 1 . . . . . 4.6 2.8 6.0 1 1
1434 1 . . . . . 2.8 1.7 3.6 1 1
1435 1 . . . . . 3.7 2.2 4.0 1 1
1436 1 . . . . . 4.2 2.5 5.5 1 1
1437 1 . . . . . 4.2 2.5 5.5 1 1
1438 1 . . . . . 2.8 1.7 3.6 1 1
1439 1 . . . . . 2.7 1.6 3.5 1 1
1440 1 . . . . . 2.7 1.6 3.5 1 1
1441 1 . . . . . 3.5 2.1 4.6 1 1
1442 1 . . . . . 3.2 1.9 4.2 1 1
1443 1 . . . . . 2.9 1.7 3.8 1 1
1444 1 . . . . . 3.1 1.9 4.0 1 1
1445 1 . . . . . 3.7 2.2 4.8 1 1
1446 1 . . . . . 2.0 1.8 2.6 1 1
1447 1 . . . . . 2.7 1.6 3.5 1 1
1448 1 . . . . . 3.2 1.9 4.2 1 1
1449 1 . . . . . 3.8 2.3 4.9 1 1
1450 1 . . . . . 4.7 2.8 6.1 1 1
1451 1 . . . . . 3.3 2.0 3.4 1 1
1452 1 . . . . . . 2.3 2.9 1 1
1453 1 . . . . . 3.6 2.2 4.7 1 1
1454 1 . . . . . 4.2 2.5 5.5 1 1
1455 1 . . . . . 4.6 2.8 6.0 1 1
1456 1 . . . . . 2.5 1.5 3.3 1 1
1457 1 . . . . . 2.3 1.4 3.0 1 1
1458 1 . . . . . 2.5 1.5 3.3 1 1
1459 1 . . . . . 2.9 1.7 3.8 1 1
1460 1 . . . . . 2.2 1.3 2.9 1 1
1461 1 . . . . . 2.1 1.3 2.7 1 1
1462 1 . . . . . 4.1 2.5 5.3 1 1
1463 1 . . . . . 3.9 2.3 5.1 1 1
1464 1 . . . . . 2.0 1.2 2.6 1 1
1465 1 . . . . . 1.9 1.1 2.5 1 1
1466 1 . . . . . 4.2 2.6 5.5 1 1
1467 1 . . . . . 3.6 2.4 4.7 1 1
1468 1 . . . . . 4.0 2.4 5.2 1 1
1469 1 . . . . . 4.0 2.4 5.2 1 1
1470 1 . . . . . 2.5 1.5 3.3 1 1
1471 1 . . . . . 3.4 2.0 4.4 1 1
1472 1 . . . . . 3.0 1.8 3.9 1 1
1473 1 . . . . . 3.1 1.9 4.0 1 1
1474 1 . . . . . 3.6 2.2 4.7 1 1
1475 1 . . . . . 2.7 1.6 3.5 1 1
1476 1 . . . . . 1.9 1.1 2.5 1 1
1477 1 . . . . . 4.0 2.4 5.2 1 1
1478 1 . . . . . 3.2 1.9 4.2 1 1
1479 1 . . . . . 3.5 2.1 4.6 1 1
1480 1 . . . . . 3.3 2.0 4.3 1 1
1481 1 . . . . . 2.4 1.4 3.1 1 1
1482 1 . . . . . 2.8 1.7 3.6 1 1
1483 1 . . . . . 1.8 1.1 2.3 1 1
1484 1 . . . . . 2.1 1.3 2.7 1 1
1485 1 . . . . . 3.5 2.1 4.3 1 1
1486 1 . . . . . 2.0 1.2 2.6 1 1
1487 1 . . . . . 2.6 1.6 3.4 1 1
1488 1 . . . . . 3.7 2.2 4.4 1 1
1489 1 . . . . . 3.6 2.2 4.7 1 1
1490 1 . . . . . 3.7 2.2 4.4 1 1
1491 1 . . . . . 3.6 2.2 4.7 1 1
1492 1 . . . . . 2.5 1.5 3.3 1 1
1493 1 . . . . . 4.3 2.6 5.6 1 1
1494 1 . . . . . 3.7 2.2 4.8 1 1
1495 1 . . . . . 3.8 2.3 4.9 1 1
1496 1 . . . . . 3.0 1.8 3.9 1 1
1497 1 . . . . . 2.1 1.3 2.7 1 1
1498 1 . . . . . 3.0 1.8 3.9 1 1
1499 1 . . . . . 2.5 1.5 3.3 1 1
1500 1 . . . . . 3.2 1.9 4.2 1 1
1501 1 . . . . . 3.6 2.2 4.7 1 1
1502 1 . . . . . 4.1 2.5 4.9 1 1
1503 1 . . . . . 3.6 2.2 4.7 1 1
1504 1 . . . . . 3.4 2.0 4.4 1 1
1505 1 . . . . . 4.1 2.5 5.3 1 1
1506 1 . . . . . 4.3 2.6 5.6 1 1
1507 1 . . . . . 4.0 2.4 5.2 1 1
1508 1 . . . . . 4.5 2.7 5.8 1 1
1509 1 . . . . . 3.8 2.3 4.9 1 1
1510 1 . . . . . 3.3 2.0 4.3 1 1
1511 1 . . . . . 3.9 2.3 5.1 1 1
1512 1 . . . . . 3.4 2.0 4.4 1 1
1513 1 . . . . . 3.2 1.9 4.2 1 1
1514 1 . . . . . 3.7 2.2 4.8 1 1
1515 1 . . . . . 3.5 2.1 4.6 1 1
1516 1 . . . . . 3.7 2.2 4.8 1 1
1517 1 . . . . . 3.7 2.2 4.8 1 1
1518 1 . . . . . 4.2 2.5 5.5 1 1
1519 1 . . . . . 3.0 1.8 3.9 1 1
1520 1 . . . . . 4.0 2.4 5.2 1 1
1521 1 . . . . . 4.6 2.8 6.0 1 1
1522 1 . . . . . 3.9 2.3 5.1 1 1
1523 1 . . . . . 4.1 2.5 5.3 1 1
1524 1 . . . . . 3.0 1.8 3.9 1 1
1525 1 . . . . . 4.4 2.6 5.7 1 1
1526 1 . . . . . 4.2 2.5 5.5 1 1
1527 1 . . . . . 2.9 1.7 3.8 1 1
1528 1 . . . . . 1.9 1.1 2.5 1 1
1529 1 . . . . . 2.9 1.7 3.8 1 1
1530 1 . . . . . 2.9 1.7 3.8 1 1
1531 1 . . . . . 3.2 1.9 3.8 1 1
1532 1 . . . . . 2.4 1.4 3.1 1 1
1533 1 . . . . . 3.4 2.0 4.4 1 1
1534 1 . . . . . 4.2 2.6 5.5 1 1
1535 1 . . . . . 3.6 2.2 4.0 1 1
1536 1 . . . . . 4.0 2.4 5.1 1 1
1537 1 . . . . . 3.5 2.1 4.3 1 1
1538 1 . . . . . 3.6 2.2 4.7 1 1
1539 1 . . . . . 4.2 2.5 5.5 1 1
1540 1 . . . . . 3.9 2.3 5.1 1 1
1541 1 . . . . . 3.6 2.2 4.7 1 1
1542 1 . . . . . 2.8 1.7 3.6 1 1
1543 1 . . . . . 3.9 2.3 5.1 1 1
1544 1 . . . . . 4.5 2.7 5.8 1 1
1545 1 . . . . . . 1.8 2.9 1 1
1546 1 . . . . . 3.5 2.1 4.2 1 1
1547 1 . . . . . 3.8 2.3 4.9 1 1
1548 1 . . . . . 3.6 2.2 4.7 1 1
1549 1 . . . . . 2.9 1.7 3.8 1 1
1550 1 . . . . . 2.5 1.5 3.3 1 1
1551 1 . . . . . 2.6 1.6 3.4 1 1
1552 1 . . . . . 4.9 2.9 6.4 1 1
1553 1 . . . . . 2.4 1.4 3.1 1 1
1554 1 . . . . . 3.4 2.0 4.4 1 1
1555 1 . . . . . 2.8 1.9 3.6 1 1
1556 1 . . . . . 4.3 2.6 5.6 1 1
1557 1 . . . . . 2.9 2.1 3.8 1 1
1558 1 . . . . . 4.2 2.5 5.5 1 1
1559 1 . . . . . 3.8 2.3 4.9 1 1
1560 1 . . . . . 2.3 1.7 3.0 1 1
1561 1 . . . . . 3.3 2.0 3.6 1 1
1562 1 . . . . . 2.6 1.6 3.4 1 1
1563 1 . . . . . 3.7 2.2 4.3 1 1
1564 1 . . . . . . 2.0 3.0 1 1
1565 1 . . . . . 3.7 2.2 4.8 1 1
1566 1 . . . . . 3.4 2.0 4.4 1 1
1567 1 . . . . . 2.3 1.4 3.0 1 1
1568 1 . . . . . 3.8 2.3 3.9 1 1
1569 1 . . . . . 2.6 1.7 3.4 1 1
1570 1 . . . . . 2.3 1.9 3.0 1 1
1571 1 . . . . . 2.5 1.5 3.1 1 1
1572 1 . . . . . 3.9 2.3 5.1 1 1
1573 1 . . . . . 4.0 2.4 5.2 1 1
1574 1 . . . . . 3.0 1.8 3.5 1 1
1575 1 . . . . . 2.9 1.7 3.8 1 1
1576 1 . . . . . 3.7 2.2 4.8 1 1
1577 1 . . . . . 4.3 2.6 5.6 1 1
1578 1 . . . . . 3.9 2.3 5.1 1 1
1579 1 . . . . . 3.4 2.0 4.4 1 1
1580 1 . . . . . 4.4 2.6 5.7 1 1
1581 1 . . . . . 2.6 1.9 3.4 1 1
1582 1 . . . . . 4.7 2.8 6.1 1 1
1583 1 . . . . . 3.1 1.9 4.0 1 1
1584 1 . . . . . 3.3 2.0 4.3 1 1
1585 1 . . . . . 3.1 1.9 4.0 1 1
1586 1 . . . . . 4.5 2.7 5.8 1 1
1587 1 . . . . . 3.8 2.3 4.9 1 1
1588 1 . . . . . 2.2 1.4 2.9 1 1
1589 1 . . . . . 3.8 2.4 4.9 1 1
1590 1 . . . . . . 2.0 3.0 1 1
1591 1 . . . . . 3.7 2.2 4.8 1 1
1592 1 . . . . . 3.7 2.2 4.8 1 1
1593 1 . . . . . 4.4 2.6 5.7 1 1
1594 1 . . . . . 4.3 2.6 5.6 1 1
1595 1 . . . . . 4.0 2.5 5.2 1 1
1596 1 . . . . . 4.0 2.4 5.2 1 1
1597 1 . . . . . 4.3 2.6 5.6 1 1
1598 1 . . . . . 3.7 2.2 4.8 1 1
1599 1 . . . . . 4.9 2.9 6.4 1 1
1600 1 . . . . . 3.7 2.2 4.8 1 1
1601 1 . . . . . 4.0 2.4 5.2 1 1
1602 1 . . . . . 3.9 2.7 5.1 1 1
1603 1 . . . . . 4.1 2.5 5.3 1 1
1604 1 . . . . . 4.3 2.6 5.6 1 1
1605 1 . . . . . 3.1 1.9 4.0 1 1
1606 1 . . . . . 3.4 2.1 4.4 1 1
1607 1 . . . . . 3.1 1.9 4.0 1 1
1608 1 . . . . . 3.7 2.2 4.8 1 1
1609 1 . . . . . 3.6 2.2 4.7 1 1
1610 1 . . . . . 3.6 2.2 4.6 1 1
1611 1 . . . . . 4.3 2.6 5.6 1 1
1612 1 . . . . . 4.5 2.7 5.8 1 1
1613 1 . . . . . 3.2 1.9 4.2 1 1
1614 1 . . . . . 3.3 2.0 4.3 1 1
1615 1 . . . . . 2.9 1.7 3.8 1 1
1616 1 . . . . . 3.4 2.0 4.4 1 1
1617 1 . . . . . 4.1 2.5 5.3 1 1
1618 1 . . . . . 3.1 1.9 3.9 1 1
1619 1 . . . . . 2.2 1.3 2.9 1 1
1620 1 . . . . . 4.4 2.6 5.7 1 1
1621 1 . . . . . 2.5 1.7 3.3 1 1
1622 1 . . . . . 3.3 2.0 4.3 1 1
1623 1 . . . . . 4.1 2.5 5.3 1 1
1624 1 . . . . . 4.7 2.8 6.1 1 1
1625 1 . . . . . 3.2 1.9 4.2 1 1
1626 1 . . . . . 3.6 2.3 4.7 1 1
1627 1 . . . . . 2.4 1.4 3.1 1 1
1628 1 . . . . . 3.7 2.2 4.8 1 1
1629 1 . . . . . 4.1 2.6 5.3 1 1
1630 1 . . . . . 4.3 2.6 5.6 1 1
1631 1 . . . . . 2.8 1.7 3.6 1 1
1632 1 . . . . . 3.8 2.3 4.6 1 1
1633 1 . . . . . 4.0 2.4 5.2 1 1
1634 1 . . . . . 2.6 1.6 3.4 1 1
1635 1 . . . . . 3.7 2.3 4.8 1 1
1636 1 . . . . . 2.5 1.5 3.3 1 1
1637 1 . . . . . 4.4 2.6 5.7 1 1
1638 1 . . . . . 4.0 2.4 5.2 1 1
1639 1 . . . . . 4.0 2.4 5.2 1 1
1640 1 . . . . . 3.9 2.3 5.1 1 1
1641 1 . . . . . 4.1 2.5 5.3 1 1
1642 1 . . . . . 3.8 2.3 4.9 1 1
1643 1 . . . . . 3.8 2.3 4.9 1 1
1644 1 . . . . . 4.0 2.4 5.1 1 1
1645 1 . . . . . 3.7 2.2 4.6 1 1
1646 1 . . . . . 4.1 2.5 4.7 1 1
1647 1 . . . . . 4.2 2.7 5.5 1 1
1648 1 . . . . . 3.0 1.8 3.9 1 1
1649 1 . . . . . 3.1 1.9 4.0 1 1
1650 1 . . . . . 1.6 1.0 2.1 1 1
1651 1 . . . . . 2.1 1.3 2.7 1 1
1652 1 . . . . . 3.5 2.1 3.8 1 1
1653 1 . . . . . 1.7 1.0 2.2 1 1
1654 1 . . . . . 1.9 1.1 2.5 1 1
1655 1 . . . . . 3.7 2.2 4.8 1 1
1656 1 . . . . . 2.1 1.3 2.7 1 1
1657 1 . . . . . 3.8 2.3 4.9 1 1
1658 1 . . . . . 3.6 2.2 4.7 1 1
1659 1 . . . . . 2.8 1.9 3.6 1 1
1660 1 . . . . . 4.2 2.5 5.5 1 1
1661 1 . . . . . 3.3 2.2 4.3 1 1
1662 1 . . . . . 3.0 1.8 3.9 1 1
1663 1 . . . . . 3.0 1.8 3.9 1 1
1664 1 . . . . . 3.1 1.9 4.0 1 1
1665 1 . . . . . 3.5 2.2 4.6 1 1
1666 1 . . . . . 2.5 1.5 3.3 1 1
1667 1 . . . . . 4.0 2.4 5.2 1 1
1668 1 . . . . . 2.8 1.7 3.6 1 1
1669 1 . . . . . 2.1 1.3 2.7 1 1
1670 1 . . . . . 2.3 1.4 3.0 1 1
1671 1 . . . . . 2.2 1.3 2.9 1 1
1672 1 . . . . . 2.3 1.4 3.0 1 1
1673 1 . . . . . 3.4 2.1 4.4 1 1
1674 1 . . . . . 2.2 1.3 2.9 1 1
1675 1 . . . . . 3.9 2.3 5.1 1 1
1676 1 . . . . . 3.4 2.0 4.2 1 1
1677 1 . . . . . 3.4 2.0 4.4 1 1
1678 1 . . . . . 3.0 1.8 3.9 1 1
1679 1 . . . . . 3.7 2.2 4.8 1 1
1680 1 . . . . . 2.5 2.0 3.3 1 1
1681 1 . . . . . 3.8 2.3 4.9 1 1
1682 1 . . . . . 3.8 2.3 4.9 1 1
1683 1 . . . . . 2.8 1.9 3.6 1 1
1684 1 . . . . . 2.9 1.7 3.8 1 1
1685 1 . . . . . 3.2 1.9 4.2 1 1
1686 1 . . . . . 4.0 2.4 5.2 1 1
1687 1 . . . . . 2.3 1.4 3.0 1 1
1688 1 . . . . . 4.6 2.8 6.0 1 1
1689 1 . . . . . 3.0 1.8 3.9 1 1
1690 1 . . . . . 4.2 2.5 5.5 1 1
1691 1 . . . . . 2.4 1.4 3.1 1 1
1692 1 . . . . . 1.9 1.3 2.5 1 1
1693 1 . . . . . 3.3 2.0 4.3 1 1
1694 1 . . . . . 2.7 1.6 3.5 1 1
1695 1 . . . . . 3.5 2.1 3.8 1 1
1696 1 . . . . . 2.6 1.6 3.4 1 1
1697 1 . . . . . 3.5 2.1 4.6 1 1
1698 1 . . . . . 3.8 2.3 4.9 1 1
1699 1 . . . . . 2.5 1.8 3.3 1 1
1700 1 . . . . . 4.0 2.4 5.2 1 1
1701 1 . . . . . 3.6 2.2 4.7 1 1
1702 1 . . . . . 3.3 2.0 4.3 1 1
1703 1 . . . . . 3.9 2.3 5.1 1 1
1704 1 . . . . . 3.1 1.9 4.0 1 1
1705 1 . . . . . 4.7 2.8 6.1 1 1
1706 1 . . . . . 3.6 2.2 4.7 1 1
1707 1 . . . . . 4.2 2.5 5.5 1 1
1708 1 . . . . . 3.1 1.9 4.0 1 1
1709 1 . . . . . 3.3 2.0 4.3 1 1
1710 1 . . . . . 2.8 1.7 3.6 1 1
1711 1 . . . . . 3.9 2.3 5.1 1 1
1712 1 . . . . . 4.1 2.5 5.3 1 1
1713 1 . . . . . 3.3 2.0 4.3 1 1
1714 1 . . . . . 3.3 2.0 4.3 1 1
1715 1 . . . . . 3.7 2.2 4.8 1 1
1716 1 . . . . . 3.3 2.0 4.3 1 1
1717 1 . . . . . 2.5 1.5 3.3 1 1
1718 1 . . . . . 4.2 2.5 5.5 1 1
1719 1 . . . . . 3.9 2.3 5.1 1 1
1720 1 . . . . . 2.9 1.9 3.5 1 1
1721 1 . . . . . 3.0 1.8 3.9 1 1
1722 1 . . . . . 3.3 2.0 4.3 1 1
1723 1 . . . . . 2.7 1.6 3.5 1 1
1724 1 . . . . . 3.1 1.9 4.0 1 1
1725 1 . . . . . . 2.4 3.6 1 1
1726 1 . . . . . 3.8 2.3 4.9 1 1
1727 1 . . . . . 3.9 2.3 5.1 1 1
1728 1 . . . . . 4.4 2.6 5.7 1 1
1729 1 . . . . . 4.3 2.6 4.9 1 1
1730 1 . . . . . 2.7 1.7 3.5 1 1
1731 1 . . . . . 3.7 2.2 4.2 1 1
1732 1 . . . . . 3.0 1.8 3.9 1 1
1733 1 . . . . . 3.1 1.9 4.0 1 1
1734 1 . . . . . 2.5 1.5 3.1 1 1
1735 1 . . . . . 3.6 2.2 4.7 1 1
1736 1 . . . . . 2.2 1.4 2.9 1 1
1737 1 . . . . . 2.5 1.5 3.3 1 1
1738 1 . . . . . 3.4 2.0 4.4 1 1
1739 1 . . . . . 4.4 2.6 5.7 1 1
1740 1 . . . . . 4.5 2.7 5.8 1 1
1741 1 . . . . . 3.1 1.9 4.0 1 1
1742 1 . . . . . 4.0 2.4 5.2 1 1
1743 1 . . . . . 4.5 2.8 5.8 1 1
1744 1 . . . . . 2.5 1.5 3.3 1 1
1745 1 . . . . . 3.4 2.0 4.4 1 1
1746 1 . . . . . 3.9 2.3 5.1 1 1
1747 1 . . . . . 4.3 2.6 5.6 1 1
1748 1 . . . . . 3.8 2.3 4.9 1 1
1749 1 . . . . . 3.8 2.3 4.9 1 1
1750 1 . . . . . 4.5 2.7 5.1 1 1
1751 1 . . . . . 4.5 2.7 5.8 1 1
1752 1 . . . . . 3.9 2.3 4.4 1 1
1753 1 . . . . . 3.4 2.0 4.4 1 1
1754 1 . . . . . 3.4 2.0 3.4 1 1
1755 1 . . . . . 3.5 2.1 4.6 1 1
1756 1 . . . . . 3.2 1.9 4.2 1 1
1757 1 . . . . . 3.1 1.9 4.0 1 1
1758 1 . . . . . 3.9 2.3 5.1 1 1
1759 1 . . . . . 4.6 2.8 6.0 1 1
1760 1 . . . . . 3.0 1.8 3.9 1 1
1761 1 . . . . . 2.1 1.3 2.7 1 1
1762 1 . . . . . 3.1 1.9 4.0 1 1
1763 1 . . . . . 1.8 1.1 2.3 1 1
1764 1 . . . . . 4.2 2.5 5.5 1 1
1765 1 . . . . . 3.8 2.3 4.9 1 1
1766 1 . . . . . 4.0 2.4 5.2 1 1
1767 1 . . . . . 2.5 1.5 3.3 1 1
1768 1 . . . . . 3.0 2.4 3.9 1 1
1769 1 . . . . . 3.0 1.8 3.9 1 1
1770 1 . . . . . 3.7 2.2 4.8 1 1
1771 1 . . . . . 3.4 2.0 4.4 1 1
1772 1 . . . . . 4.4 2.8 5.7 1 1
1773 1 . . . . . 3.7 2.2 4.7 1 1
1774 1 . . . . . 2.0 1.2 2.6 1 1
1775 1 . . . . . 3.6 2.2 4.7 1 1
1776 1 . . . . . 3.3 2.0 4.3 1 1
1777 1 . . . . . 3.0 1.8 3.9 1 1
1778 1 . . . . . 2.6 1.6 3.4 1 1
1779 1 . . . . . 3.7 2.2 4.8 1 1
1780 1 . . . . . 2.9 1.7 3.8 1 1
1781 1 . . . . . 2.3 1.4 3.0 1 1
1782 1 . . . . . 2.5 1.5 3.3 1 1
1783 1 . . . . . 3.0 1.9 3.5 1 1
1784 1 . . . . . 3.4 2.0 4.4 1 1
1785 1 . . . . . 3.9 2.3 4.7 1 1
1786 1 . . . . . 2.6 2.1 3.4 1 1
1787 1 . . . . . 3.4 2.0 4.4 1 1
1788 1 . . . . . 2.6 2.1 3.4 1 1
1789 1 . . . . . 3.3 2.0 4.3 1 1
1790 1 . . . . . 3.3 2.0 4.3 1 1
1791 1 . . . . . 3.9 2.3 5.1 1 1
1792 1 . . . . . 4.5 2.7 5.8 1 1
1793 1 . . . . . 3.3 2.2 4.3 1 1
1794 1 . . . . . 3.4 2.0 4.4 1 1
1795 1 . . . . . 3.4 2.0 4.4 1 1
1796 1 . . . . . 3.8 2.3 4.9 1 1
1797 1 . . . . . 4.0 2.4 5.2 1 1
1798 1 . . . . . 2.8 1.7 3.6 1 1
1799 1 . . . . . 4.0 2.4 5.2 1 1
1800 1 . . . . . 2.2 1.4 2.9 1 1
1801 1 . . . . . 2.3 1.4 3.0 1 1
1802 1 . . . . . 2.6 1.6 3.4 1 1
1803 1 . . . . . 3.6 2.2 4.7 1 1
1804 1 . . . . . 2.7 1.6 3.0 1 1
1805 1 . . . . . 4.0 2.4 5.2 1 1
1806 1 . . . . . 3.4 2.0 4.4 1 1
1807 1 . . . . . 2.6 1.7 3.4 1 1
1808 1 . . . . . 2.7 1.6 3.5 1 1
1809 1 . . . . . 3.1 1.9 4.0 1 1
1810 1 . . . . . 3.7 2.2 4.8 1 1
1811 1 . . . . . 3.2 1.9 4.2 1 1
1812 1 . . . . . 3.6 2.2 4.7 1 1
1813 1 . . . . . 2.5 1.7 3.3 1 1
1814 1 . . . . . 3.8 2.3 4.9 1 1
1815 1 . . . . . 3.4 2.0 4.4 1 1
1816 1 . . . . . 3.9 2.3 5.1 1 1
1817 1 . . . . . 3.9 2.3 5.1 1 1
1818 1 . . . . . 4.5 2.7 5.8 1 1
1819 1 . . . . . 3.0 1.9 3.9 1 1
1820 1 . . . . . 3.2 1.9 4.2 1 1
1821 1 . . . . . 3.3 2.1 4.3 1 1
1822 1 . . . . . 3.7 2.5 3.8 1 1
1823 1 . . . . . 3.7 2.2 4.8 1 1
1824 1 . . . . . 2.8 1.7 3.6 1 1
1825 1 . . . . . 2.8 2.3 3.6 1 1
1826 1 . . . . . 3.3 2.0 4.3 1 1
1827 1 . . . . . 3.8 2.3 4.9 1 1
1828 1 . . . . . 3.1 1.9 4.0 1 1
1829 1 . . . . . 3.0 1.8 3.9 1 1
1830 1 . . . . . 3.7 2.2 4.8 1 1
1831 1 . . . . . 3.6 2.6 4.7 1 1
1832 1 . . . . . 3.3 2.0 4.3 1 1
1833 1 . . . . . 3.2 1.9 4.2 1 1
1834 1 . . . . . 2.5 1.8 3.3 1 1
1835 1 . . . . . 3.6 2.3 4.7 1 1
1836 1 . . . . . 3.8 2.3 4.9 1 1
1837 1 . . . . . 3.0 1.8 3.9 1 1
1838 1 . . . . . 2.3 1.9 3.0 1 1
1839 1 . . . . . 4.4 2.6 5.2 1 1
1840 1 . . . . . 3.0 1.8 3.4 1 1
1841 1 . . . . . 4.3 2.6 5.6 1 1
1842 1 . . . . . 3.4 2.0 4.4 1 1
1843 1 . . . . . . 1.8 2.7 1 1
1844 1 . . . . . 4.0 2.4 5.2 1 1
1845 1 . . . . . 2.5 1.5 3.3 1 1
1846 1 . . . . . 3.7 2.2 4.8 1 1
1847 1 . . . . . 4.0 2.4 5.2 1 1
1848 1 . . . . . 2.3 1.4 3.0 1 1
1849 1 . . . . . 2.7 1.6 3.5 1 1
1850 1 . . . . . 2.5 1.5 3.3 1 1
1851 1 . . . . . 1.8 1.1 2.3 1 1
1852 1 . . . . . 3.6 2.2 4.7 1 1
1853 1 . . . . . 3.4 2.0 4.4 1 1
1854 1 . . . . . 2.3 1.4 3.0 1 1
1855 1 . . . . . 3.2 1.9 3.9 1 1
1856 1 . . . . . 3.7 2.2 4.8 1 1
1857 1 . . . . . 2.5 1.5 3.3 1 1
1858 1 . . . . . 3.1 1.9 3.9 1 1
1859 1 . . . . . 4.1 2.5 5.3 1 1
1860 1 . . . . . 2.4 1.4 3.1 1 1
1861 1 . . . . . 3.7 2.5 4.8 1 1
1862 1 . . . . . 2.8 1.7 3.6 1 1
1863 1 . . . . . 3.5 2.2 4.3 1 1
1864 1 . . . . . 3.6 2.2 4.7 1 1
1865 1 . . . . . 3.1 1.9 3.5 1 1
1866 1 . . . . . 3.4 2.0 4.4 1 1
1867 1 . . . . . 2.5 1.5 3.3 1 1
1868 1 . . . . . 2.4 1.4 3.1 1 1
1869 1 . . . . . 2.7 1.7 3.5 1 1
1870 1 . . . . . 3.2 1.9 4.2 1 1
1871 1 . . . . . 3.3 2.0 4.3 1 1
1872 1 . . . . . 2.9 1.7 3.5 1 1
1873 1 . . . . . 2.6 1.6 3.4 1 1
1874 1 . . . . . 3.4 2.0 4.0 1 1
1875 1 . . . . . 3.1 1.9 3.6 1 1
1876 1 . . . . . 2.6 1.6 3.4 1 1
1877 1 . . . . . 2.8 1.7 3.6 1 1
1878 1 . . . . . 2.6 1.7 3.4 1 1
1879 1 . . . . . 3.6 2.2 4.7 1 1
1880 1 . . . . . 2.1 1.3 2.7 1 1
1881 1 . . . . . 1.8 1.1 2.3 1 1
1882 1 . . . . . 1.9 1.1 2.5 1 1
1883 1 . . . . . 4.2 2.5 5.5 1 1
1884 1 . . . . . 2.7 1.6 3.5 1 1
1885 1 . . . . . 4.3 2.6 5.6 1 1
1886 1 . . . . . 2.1 1.3 2.7 1 1
1887 1 . . . . . 2.1 1.3 2.7 1 1
1888 1 . . . . . 4.3 2.6 5.6 1 1
1889 1 . . . . . 2.0 1.2 2.6 1 1
1890 1 . . . . . 4.3 2.6 5.5 1 1
1891 1 . . . . . 2.5 1.5 3.3 1 1
1892 1 . . . . . 4.2 2.5 5.5 1 1
1893 1 . . . . . 1.6 1.0 2.1 1 1
1894 1 . . . . . 2.2 1.3 2.9 1 1
1895 1 . . . . . 2.3 1.4 3.0 1 1
1896 1 . . . . . 1.7 1.0 2.2 1 1
1897 1 . . . . . 1.6 1.0 2.1 1 1
1898 1 . . . . . 1.6 1.0 2.1 1 1
1899 1 . . . . . 2.1 1.3 2.3 1 1
1900 1 . . . . . 4.0 2.4 5.2 1 1
1901 1 . . . . . 2.2 1.3 2.9 1 1
1902 1 . . . . . 2.7 1.6 3.5 1 1
1903 1 . . . . . 1.7 1.0 2.1 1 1
1904 1 . . . . . 1.7 1.3 2.2 1 1
1905 1 . . . . . 3.3 2.1 4.3 1 1
1906 1 . . . . . 3.0 1.8 3.9 1 1
1907 1 . . . . . 3.5 2.1 4.6 1 1
1908 1 . . . . . 3.3 2.0 4.3 1 1
1909 1 . . . . . 3.6 2.2 4.7 1 1
1910 1 . . . . . 2.4 1.4 3.0 1 1
1911 1 . . . . . 3.0 2.0 3.9 1 1
1912 1 . . . . . 3.0 1.8 3.9 1 1
1913 1 . . . . . 3.2 1.9 4.2 1 1
1914 1 . . . . . 2.6 1.6 3.4 1 1
1915 1 . . . . . 2.6 1.6 3.4 1 1
1916 1 . . . . . 2.2 1.3 2.9 1 1
1917 1 . . . . . 2.1 1.3 2.7 1 1
1918 1 . . . . . 2.1 1.3 2.7 1 1
1919 1 . . . . . 3.0 1.8 3.9 1 1
1920 1 . . . . . 4.0 2.4 5.2 1 1
1921 1 . . . . . 2.9 1.7 3.8 1 1
1922 1 . . . . . 3.3 2.0 4.2 1 1
1923 1 . . . . . 2.8 1.7 3.6 1 1
1924 1 . . . . . 3.0 1.8 3.9 1 1
1925 1 . . . . . 3.1 1.9 4.0 1 1
1926 1 . . . . . 3.0 1.9 3.5 1 1
1927 1 . . . . . 1.8 1.1 2.3 1 1
1928 1 . . . . . 4.0 2.4 5.2 1 1
1929 1 . . . . . 3.0 1.8 3.9 1 1
1930 1 . . . . . 1.8 1.1 2.3 1 1
1931 1 . . . . . 2.5 1.5 3.1 1 1
1932 1 . . . . . 3.1 1.9 4.0 1 1
1933 1 . . . . . 2.1 1.3 2.7 1 1
1934 1 . . . . . 3.3 2.0 4.3 1 1
1935 1 . . . . . 4.0 2.4 5.2 1 1
1936 1 . . . . . 3.5 2.2 4.6 1 1
1937 1 . . . . . 2.0 1.4 2.6 1 1
1938 1 . . . . . 3.9 2.3 5.1 1 1
1939 1 . . . . . 2.9 1.7 3.8 1 1
1940 1 . . . . . 1.7 1.0 2.2 1 1
1941 1 . . . . . 4.2 2.5 5.5 1 1
1942 1 . . . . . 3.5 2.1 4.6 1 1
1943 1 . . . . . 4.7 2.8 6.1 1 1
1944 1 . . . . . 4.4 2.6 5.7 1 1
1945 1 . . . . . 4.7 2.8 6.1 1 1
1946 1 . . . . . 4.4 2.6 5.7 1 1
1947 1 . . . . . 4.4 2.6 5.7 1 1
1948 1 . . . . . 4.8 2.9 6.2 1 1
1949 1 . . . . . 2.5 1.5 3.3 1 1
1950 1 . . . . . 4.4 2.6 5.7 1 1
1951 1 . . . . . 4.4 2.6 5.7 1 1
1952 1 . . . . . 2.5 1.5 3.3 1 1
1953 1 . . . . . 3.5 2.2 4.6 1 1
1954 1 . . . . . 3.3 2.0 4.3 1 1
1955 1 . . . . . 3.7 2.2 4.8 1 1
1956 1 . . . . . 4.2 2.5 5.5 1 1
1957 1 . . . . . 3.7 2.3 4.8 1 1
1958 1 . . . . . 4.3 2.6 5.6 1 1
1959 1 . . . . . 3.8 2.5 4.9 1 1
1960 1 . . . . . 4.1 2.5 5.3 1 1
1961 1 . . . . . 2.5 1.5 3.3 1 1
1962 1 . . . . . 3.4 2.2 4.4 1 1
1963 1 . . . . . 3.2 1.9 4.2 1 1
1964 1 . . . . . 4.2 2.5 5.5 1 1
1965 1 . . . . . 3.6 2.2 3.9 1 1
1966 1 . . . . . 4.3 2.6 5.6 1 1
1967 1 . . . . . 4.2 2.5 5.5 1 1
1968 1 . . . . . 2.3 1.4 3.0 1 1
1969 1 . . . . . 3.3 2.0 4.3 1 1
1970 1 . . . . . 3.3 2.5 4.3 1 1
1971 1 . . . . . 4.2 2.5 5.5 1 1
1972 1 . . . . . 4.1 2.5 5.3 1 1
1973 1 . . . . . 4.1 2.5 5.3 1 1
1974 1 . . . . . 2.0 1.2 2.6 1 1
1975 1 . . . . . 3.7 2.2 4.8 1 1
1976 1 . . . . . 3.5 2.1 4.6 1 1
1977 1 . . . . . 3.9 2.3 5.1 1 1
1978 1 . . . . . 3.9 2.3 5.1 1 1
1979 1 . . . . . 2.3 1.9 3.0 1 1
1980 1 . . . . . 3.1 1.9 4.0 1 1
1981 1 . . . . . 3.4 2.0 4.4 1 1
1982 1 . . . . . 2.7 1.6 3.5 1 1
1983 1 . . . . . 3.5 2.1 4.6 1 1
1984 1 . . . . . 3.0 2.2 3.9 1 1
1985 1 . . . . . . 2.5 3.5 1 1
1986 1 . . . . . 3.3 2.0 4.3 1 1
1987 1 . . . . . 3.0 1.8 3.9 1 1
1988 1 . . . . . 3.7 2.2 4.8 1 1
1989 1 . . . . . 2.9 1.7 3.8 1 1
1990 1 . . . . . 3.2 1.9 4.2 1 1
1991 1 . . . . . 4.1 2.5 5.3 1 1
1992 1 . . . . . 4.6 2.8 6.0 1 1
1993 1 . . . . . 4.0 2.4 5.2 1 1
1994 1 . . . . . 3.9 2.3 5.1 1 1
1995 1 . . . . . 4.3 2.6 5.6 1 1
1996 1 . . . . . 4.1 2.5 5.3 1 1
1997 1 . . . . . 4.0 2.4 5.2 1 1
1998 1 . . . . . 3.1 2.0 4.0 1 1
1999 1 . . . . . 3.8 2.3 4.9 1 1
2000 1 . . . . . 3.7 2.2 4.8 1 1
2001 1 . . . . . 4.7 2.8 6.1 1 1
2002 1 . . . . . 2.3 1.4 3.0 1 1
2003 1 . . . . . 4.3 2.6 5.6 1 1
2004 1 . . . . . 4.0 2.4 5.2 1 1
2005 1 . . . . . 3.5 2.1 4.6 1 1
2006 1 . . . . . 3.5 2.1 4.6 1 1
2007 1 . . . . . 3.8 2.3 4.9 1 1
2008 1 . . . . . 4.1 2.6 5.3 1 1
2009 1 . . . . . 4.0 2.4 5.2 1 1
2010 1 . . . . . 3.4 2.3 4.4 1 1
2011 1 . . . . . 3.4 2.0 4.4 1 1
2012 1 . . . . . 4.3 2.6 5.6 1 1
2013 1 . . . . . 2.0 1.2 2.6 1 1
2014 1 . . . . . 4.4 2.6 5.7 1 1
2015 1 . . . . . 4.0 2.4 5.2 1 1
2016 1 . . . . . 4.1 2.5 5.3 1 1
2017 1 . . . . . 3.0 1.8 3.9 1 1
2018 1 . . . . . 3.6 2.2 4.6 1 1
2019 1 . . . . . 2.3 1.4 3.0 1 1
2020 1 . . . . . 3.7 2.2 4.7 1 1
2021 1 . . . . . 2.5 1.5 3.3 1 1
2022 1 . . . . . 4.9 2.9 5.6 1 1
2023 1 . . . . . 3.6 2.2 4.7 1 1
2024 1 . . . . . 2.8 1.7 3.6 1 1
2025 1 . . . . . 3.0 1.8 3.9 1 1
2026 1 . . . . . 3.7 2.2 4.8 1 1
2027 1 . . . . . 3.7 2.2 4.8 1 1
2028 1 . . . . . 3.8 2.3 4.9 1 1
2029 1 . . . . . 3.1 1.9 3.6 1 1
2030 1 . . . . . 3.3 2.0 4.3 1 1
2031 1 . . . . . 2.5 1.5 3.3 1 1
2032 1 . . . . . 2.5 1.5 3.3 1 1
2033 1 . . . . . 4.2 2.5 5.5 1 1
2034 1 . . . . . 2.2 1.3 2.9 1 1
2035 1 . . . . . 4.3 2.6 5.6 1 1
2036 1 . . . . . 3.4 2.0 4.0 1 1
2037 1 . . . . . 3.6 2.2 4.7 1 1
2038 1 . . . . . 4.3 2.6 4.8 1 1
2039 1 . . . . . 3.5 2.1 4.6 1 1
2040 1 . . . . . 2.9 1.8 3.8 1 1
2041 1 . . . . . 4.2 2.5 5.5 1 1
2042 1 . . . . . 4.6 2.8 6.0 1 1
2043 1 . . . . . 3.8 2.3 4.9 1 1
2044 1 . . . . . 4.4 2.6 5.7 1 1
2045 1 . . . . . 3.8 2.3 4.9 1 1
2046 1 . . . . . 3.6 2.2 3.9 1 1
2047 1 . . . . . 4.0 2.4 5.2 1 1
2048 1 . . . . . 3.8 2.3 4.9 1 1
2049 1 . . . . . 4.7 2.8 6.1 1 1
2050 1 . . . . . 4.2 2.5 5.5 1 1
2051 1 . . . . . 4.3 2.6 5.6 1 1
2052 1 . . . . . 4.3 2.6 5.6 1 1
2053 1 . . . . . 4.5 2.7 5.7 1 1
2054 1 . . . . . 4.0 2.4 5.2 1 1
2055 1 . . . . . 4.4 2.6 5.7 1 1
2056 1 . . . . . 3.5 2.1 4.6 1 1
2057 1 . . . . . 3.1 2.3 4.0 1 1
2058 1 . . . . . 3.5 2.4 4.6 1 1
2059 1 . . . . . 4.3 2.6 5.6 1 1
2060 1 . . . . . . 2.3 3.5 1 1
2061 1 . . . . . 4.3 2.6 5.6 1 1
2062 1 . . . . . 3.6 2.2 4.7 1 1
2063 1 . . . . . 3.3 2.0 4.3 1 1
2064 1 . . . . . 4.2 2.5 5.5 1 1
2065 1 . . . . . 3.2 1.9 4.2 1 1
2066 1 . . . . . 3.3 2.0 4.3 1 1
2067 1 . . . . . 3.3 2.0 4.3 1 1
2068 1 . . . . . 4.4 2.6 5.3 1 1
2069 1 . . . . . 4.1 2.5 5.3 1 1
2070 1 . . . . . 2.9 1.7 3.6 1 1
2071 1 . . . . . 3.9 2.6 5.1 1 1
2072 1 . . . . . 4.2 2.5 5.5 1 1
2073 1 . . . . . 4.1 2.6 5.3 1 1
2074 1 . . . . . . 2.0 3.1 1 1
2075 1 . . . . . 3.4 2.0 4.4 1 1
2076 1 . . . . . 2.5 1.5 3.3 1 1
2077 1 . . . . . 4.3 2.6 5.2 1 1
2078 1 . . . . . 4.1 2.5 5.3 1 1
2079 1 . . . . . 3.0 1.8 3.9 1 1
2080 1 . . . . . 3.5 2.1 4.6 1 1
2081 1 . . . . . 2.9 1.8 3.8 1 1
2082 1 . . . . . 3.0 1.8 3.9 1 1
2083 1 . . . . . 4.1 2.5 5.3 1 1
2084 1 . . . . . 3.7 2.2 4.8 1 1
2085 1 . . . . . 4.2 2.5 5.5 1 1
2086 1 . . . . . 4.3 2.6 5.6 1 1
2087 1 . . . . . 4.5 2.7 5.8 1 1
2088 1 . . . . . 3.8 2.3 4.8 1 1
2089 1 . . . . . 2.2 1.3 2.9 1 1
2090 1 . . . . . 4.1 2.5 5.3 1 1
2091 1 . . . . . 4.0 2.4 5.2 1 1
2092 1 . . . . . 4.5 2.7 5.8 1 1
2093 1 . . . . . 3.1 1.9 4.0 1 1
2094 1 . . . . . 4.0 2.4 5.2 1 1
2095 1 . . . . . 2.7 1.6 3.5 1 1
2096 1 . . . . . 4.5 2.7 5.5 1 1
2097 1 . . . . . 4.3 2.6 5.6 1 1
2098 1 . . . . . 4.3 2.6 5.6 1 1
2099 1 . . . . . 4.6 2.8 6.0 1 1
2100 1 . . . . . 3.1 1.9 3.9 1 1
2101 1 . . . . . 3.7 2.2 4.0 1 1
2102 1 . . . . . 4.1 2.5 5.3 1 1
2103 1 . . . . . 4.4 2.7 5.7 1 1
2104 1 . . . . . 4.1 2.5 5.3 1 1
2105 1 . . . . . 2.8 1.7 3.6 1 1
2106 1 . . . . . 4.2 2.5 5.5 1 1
2107 1 . . . . . 4.1 2.5 5.3 1 1
2108 1 . . . . . 4.1 2.5 5.3 1 1
2109 1 . . . . . 3.4 2.0 4.4 1 1
2110 1 . . . . . 3.4 2.0 4.4 1 1
2111 1 . . . . . 2.5 1.5 3.3 1 1
2112 1 . . . . . 3.6 2.2 4.7 1 1
2113 1 . . . . . 3.7 2.2 4.8 1 1
2114 1 . . . . . 2.5 1.6 3.3 1 1
2115 1 . . . . . 3.7 2.2 4.8 1 1
2116 1 . . . . . 3.7 2.2 4.8 1 1
2117 1 . . . . . 4.5 2.7 5.8 1 1
2118 1 . . . . . 4.4 2.6 5.7 1 1
2119 1 . . . . . 4.6 2.8 6.0 1 1
2120 1 . . . . . 4.3 2.6 5.6 1 1
2121 1 . . . . . 4.4 2.6 5.7 1 1
2122 1 . . . . . 2.5 1.5 3.3 1 1
2123 1 . . . . . 4.0 2.4 5.2 1 1
2124 1 . . . . . 4.5 2.7 5.8 1 1
2125 1 . . . . . 3.5 2.1 3.9 1 1
2126 1 . . . . . 3.4 2.0 4.3 1 1
2127 1 . . . . . 4.2 2.5 5.5 1 1
2128 1 . . . . . 3.6 2.2 4.7 1 1
2129 1 . . . . . 4.4 2.6 5.7 1 1
2130 1 . . . . . 4.3 2.6 5.6 1 1
2131 1 . . . . . 4.5 2.7 5.8 1 1
2132 1 . . . . . 4.0 2.4 5.2 1 1
2133 1 . . . . . 4.1 2.5 5.3 1 1
2134 1 . . . . . 3.2 1.9 4.2 1 1
2135 1 . . . . . 4.8 2.9 4.9 1 1
2136 1 . . . . . 4.2 2.5 5.5 1 1
2137 1 . . . . . 3.3 2.0 3.6 1 1
2138 1 . . . . . 3.5 2.2 4.6 1 1
2139 1 . . . . . 3.9 2.3 5.1 1 1
2140 1 . . . . . 4.3 2.6 5.6 1 1
2141 1 . . . . . 4.1 2.5 5.3 1 1
2142 1 . . . . . 3.1 2.2 4.0 1 1
2143 1 . . . . . 2.9 1.8 3.5 1 1
2144 1 . . . . . 3.6 2.2 4.7 1 1
2145 1 . . . . . 4.0 2.4 5.2 1 1
2146 1 . . . . . 4.2 2.5 5.5 1 1
2147 1 . . . . . 4.1 2.5 5.3 1 1
2148 1 . . . . . 3.4 2.1 4.4 1 1
2149 1 . . . . . 2.0 1.2 2.6 1 1
2150 1 . . . . . 3.9 2.3 5.1 1 1
2151 1 . . . . . 3.4 2.0 4.4 1 1
2152 1 . . . . . 3.6 2.3 4.7 1 1
2153 1 . . . . . 2.6 2.5 3.4 1 1
2154 1 . . . . . 4.5 2.7 5.8 1 1
2155 1 . . . . . 3.4 2.0 4.4 1 1
2156 1 . . . . . 4.2 2.5 5.5 1 1
2157 1 . . . . . 2.7 2.0 3.5 1 1
2158 1 . . . . . 4.0 2.4 5.2 1 1
2159 1 . . . . . 3.7 2.2 4.8 1 1
2160 1 . . . . . 4.6 2.8 6.0 1 1
2161 1 . . . . . 3.5 2.1 4.6 1 1
2162 1 . . . . . 3.8 2.6 4.9 1 1
2163 1 . . . . . 4.5 2.7 5.8 1 1
2164 1 . . . . . 3.8 2.3 4.9 1 1
2165 1 . . . . . 2.2 1.3 2.9 1 1
2166 1 . . . . . 2.6 1.6 3.4 1 1
2167 1 . . . . . 3.2 1.9 4.2 1 1
2168 1 . . . . . . 2.8 3.5 1 1
2169 1 . . . . . 3.3 2.0 4.3 1 1
2170 1 . . . . . 3.9 2.3 5.1 1 1
2171 1 . . . . . 4.5 2.7 5.8 1 1
2172 1 . . . . . 2.3 1.4 3.0 1 1
2173 1 . . . . . 2.3 1.4 3.0 1 1
2174 1 . . . . . 2.1 1.3 2.7 1 1
2175 1 . . . . . 3.5 2.1 4.6 1 1
2176 1 . . . . . 2.3 1.4 3.0 1 1
2177 1 . . . . . 4.0 2.4 4.9 1 1
2178 1 . . . . . 4.1 2.5 5.3 1 1
2179 1 . . . . . 3.6 2.3 4.7 1 1
2180 1 . . . . . 3.1 1.9 4.0 1 1
2181 1 . . . . . 4.2 2.5 5.5 1 1
2182 1 . . . . . 2.5 2.0 3.3 1 1
2183 1 . . . . . 3.5 2.2 4.6 1 1
2184 1 . . . . . 3.9 2.3 5.1 1 1
2185 1 . . . . . 4.5 2.7 5.8 1 1
2186 1 . . . . . 4.3 2.6 5.6 1 1
2187 1 . . . . . 4.0 2.4 5.2 1 1
2188 1 . . . . . 4.5 2.9 5.8 1 1
2189 1 . . . . . 4.3 2.6 5.3 1 1
2190 1 . . . . . 3.4 2.0 4.4 1 1
2191 1 . . . . . 3.4 2.2 4.4 1 1
2192 1 . . . . . 4.0 2.5 5.2 1 1
2193 1 . . . . . 3.6 2.2 4.7 1 1
2194 1 . . . . . 4.4 2.6 5.7 1 1
2195 1 . . . . . 2.1 1.3 2.7 1 1
2196 1 . . . . . 4.5 2.7 5.8 1 1
2197 1 . . . . . 3.1 1.9 4.0 1 1
2198 1 . . . . . 4.4 2.6 5.7 1 1
2199 1 . . . . . 3.5 2.1 4.6 1 1
2200 1 . . . . . 3.5 2.1 4.6 1 1
2201 1 . . . . . 3.1 1.9 4.0 1 1
2202 1 . . . . . 3.3 2.0 4.3 1 1
2203 1 . . . . . 4.3 2.6 5.6 1 1
2204 1 . . . . . 4.0 2.4 5.2 1 1
2205 1 . . . . . 4.4 2.6 5.7 1 1
2206 1 . . . . . 3.9 2.3 5.1 1 1
2207 1 . . . . . 3.1 1.9 4.0 1 1
2208 1 . . . . . 4.2 2.5 5.5 1 1
2209 1 . . . . . 3.7 2.2 4.8 1 1
2210 1 . . . . . 3.3 2.0 4.3 1 1
2211 1 . . . . . 3.2 1.9 4.2 1 1
2212 1 . . . . . 2.1 1.3 2.7 1 1
2213 1 . . . . . 2.3 1.4 3.0 1 1
2214 1 . . . . . 4.1 2.5 4.8 1 1
2215 1 . . . . . 3.4 2.2 4.4 1 1
2216 1 . . . . . 4.0 2.4 5.2 1 1
2217 1 . . . . . 4.4 2.6 5.7 1 1
2218 1 . . . . . 3.3 2.0 4.3 1 1
2219 1 . . . . . 3.9 2.3 5.1 1 1
2220 1 . . . . . 4.9 2.9 6.4 1 1
2221 1 . . . . . 2.7 1.6 3.5 1 1
2222 1 . . . . . 2.5 1.5 3.3 1 1
2223 1 . . . . . 2.2 1.3 2.9 1 1
2224 1 . . . . . 3.0 1.8 3.9 1 1
2225 1 . . . . . 4.4 2.6 5.7 1 1
2226 1 . . . . . 2.5 1.5 3.3 1 1
2227 1 . . . . . 4.4 2.6 5.7 1 1
2228 1 . . . . . 3.7 2.2 4.8 1 1
2229 1 . . . . . 3.8 2.3 4.9 1 1
2230 1 . . . . . 4.8 2.9 6.2 1 1
2231 1 . . . . . 4.2 2.5 5.5 1 1
2232 1 . . . . . 3.4 2.0 4.4 1 1
2233 1 . . . . . 4.5 2.7 5.8 1 1
2234 1 . . . . . 3.8 2.3 4.9 1 1
2235 1 . . . . . 4.1 2.5 5.3 1 1
2236 1 . . . . . 4.2 2.5 5.5 1 1
2237 1 . . . . . 3.0 1.8 3.9 1 1
2238 1 . . . . . 3.9 2.3 5.1 1 1
2239 1 . . . . . 2.9 1.7 3.8 1 1
2240 1 . . . . . 3.8 2.3 4.9 1 1
2241 1 . . . . . 3.4 2.0 4.4 1 1
2242 1 . . . . . 4.0 2.4 5.2 1 1
2243 1 . . . . . 3.6 2.2 4.7 1 1
2244 1 . . . . . 4.1 2.5 5.3 1 1
2245 1 . . . . . 2.4 1.4 3.1 1 1
2246 1 . . . . . 3.1 1.9 4.0 1 1
2247 1 . . . . . 4.0 2.4 5.2 1 1
2248 1 . . . . . 3.0 1.9 3.8 1 1
2249 1 . . . . . 3.7 2.2 4.8 1 1
2250 1 . . . . . 3.0 1.8 3.9 1 1
2251 1 . . . . . 4.6 2.8 6.0 1 1
2252 1 . . . . . 4.5 2.7 5.8 1 1
2253 1 . . . . . 4.7 2.8 6.1 1 1
2254 1 . . . . . 3.0 2.4 3.9 1 1
2255 1 . . . . . 3.8 2.3 4.9 1 1
2256 1 . . . . . 3.9 2.3 5.1 1 1
2257 1 . . . . . 3.0 1.8 3.9 1 1
2258 1 . . . . . 4.1 2.5 5.3 1 1
2259 1 . . . . . 4.3 2.6 5.6 1 1
2260 1 . . . . . 3.2 2.0 4.2 1 1
2261 1 . . . . . 3.6 2.2 3.9 1 1
2262 1 . . . . . 4.3 2.6 5.6 1 1
2263 1 . . . . . 3.4 2.0 4.4 1 1
2264 1 . . . . . 2.3 1.4 3.0 1 1
2265 1 . . . . . 4.1 2.5 5.3 1 1
2266 1 . . . . . 3.9 2.3 5.1 1 1
2267 1 . . . . . 4.3 2.6 5.6 1 1
2268 1 . . . . . 2.9 1.7 3.8 1 1
2269 1 . . . . . 3.7 2.4 4.8 1 1
2270 1 . . . . . 4.3 2.6 5.1 1 1
2271 1 . . . . . 3.0 2.1 3.9 1 1
2272 1 . . . . . 2.9 1.7 3.8 1 1
2273 1 . . . . . 3.3 2.0 4.3 1 1
2274 1 . . . . . 2.3 1.4 3.0 1 1
2275 1 . . . . . 3.3 2.4 4.3 1 1
2276 1 . . . . . 3.8 2.3 4.9 1 1
2277 1 . . . . . 4.3 2.6 5.2 1 1
2278 1 . . . . . 3.5 2.1 4.6 1 1
2279 1 . . . . . 2.5 1.5 3.3 1 1
2280 1 . . . . . 3.1 2.0 4.0 1 1
2281 1 . . . . . 4.3 2.6 5.6 1 1
2282 1 . . . . . 3.2 1.9 4.2 1 1
2283 1 . . . . . 3.0 1.8 3.9 1 1
2284 1 . . . . . 2.9 1.7 3.8 1 1
2285 1 . . . . . 3.4 2.0 4.3 1 1
2286 1 . . . . . 3.8 2.3 4.9 1 1
2287 1 . . . . . 3.1 1.9 4.0 1 1
2288 1 . . . . . 3.4 2.0 4.4 1 1
2289 1 . . . . . 3.3 2.0 4.3 1 1
2290 1 . . . . . 2.5 1.5 3.3 1 1
2291 1 . . . . . 3.9 2.3 5.1 1 1
2292 1 . . . . . 2.5 1.5 3.3 1 1
2293 1 . . . . . 2.4 1.4 3.1 1 1
2294 1 . . . . . 3.2 1.9 4.2 1 1
2295 1 . . . . . 3.3 2.0 4.3 1 1
2296 1 . . . . . 4.2 2.5 5.5 1 1
2297 1 . . . . . 4.7 2.8 6.1 1 1
2298 1 . . . . . 4.0 2.4 5.2 1 1
2299 1 . . . . . 4.2 2.5 5.5 1 1
2300 1 . . . . . 4.2 2.5 5.5 1 1
2301 1 . . . . . 3.9 2.3 5.1 1 1
2302 1 . . . . . 3.9 2.3 4.9 1 1
2303 1 . . . . . 3.8 2.3 4.9 1 1
2304 1 . . . . . 4.6 2.8 6.0 1 1
2305 1 . . . . . 3.9 2.3 5.1 1 1
2306 1 . . . . . 3.4 2.0 4.4 1 1
2307 1 . . . . . 4.0 2.4 5.2 1 1
2308 1 . . . . . 4.7 2.8 6.1 1 1
2309 1 . . . . . 3.5 2.1 4.6 1 1
2310 1 . . . . . 3.6 2.2 4.7 1 1
2311 1 . . . . . 4.0 2.4 5.2 1 1
2312 1 . . . . . 3.5 2.1 4.6 1 1
2313 1 . . . . . 2.1 1.3 2.7 1 1
2314 1 . . . . . 4.5 2.7 5.8 1 1
2315 1 . . . . . 3.7 2.2 4.8 1 1
2316 1 . . . . . 4.5 2.7 5.8 1 1
2317 1 . . . . . 4.4 2.6 5.7 1 1
2318 1 . . . . . 3.8 2.3 4.9 1 1
2319 1 . . . . . 3.8 2.3 4.9 1 1
2320 1 . . . . . 3.2 1.9 4.2 1 1
2321 1 . . . . . 2.7 1.6 3.5 1 1
2322 1 . . . . . 3.9 2.3 5.1 1 1
2323 1 . . . . . 4.2 2.5 5.5 1 1
2324 1 . . . . . 4.3 2.6 5.6 1 1
2325 1 . . . . . 2.5 1.5 3.3 1 1
2326 1 . . . . . 3.9 2.3 4.9 1 1
2327 1 . . . . . 2.6 1.6 3.4 1 1
2328 1 . . . . . 3.0 1.9 3.9 1 1
2329 1 . . . . . 3.8 2.3 4.9 1 1
2330 1 . . . . . 4.7 2.8 6.1 1 1
2331 1 . . . . . 2.7 1.6 3.5 1 1
2332 1 . . . . . 3.9 2.3 5.1 1 1
2333 1 . . . . . 2.6 1.6 3.4 1 1
2334 1 . . . . . 4.7 2.8 6.1 1 1
2335 1 . . . . . 3.3 2.0 4.3 1 1
2336 1 . . . . . 3.3 2.0 4.3 1 1
2337 1 . . . . . 2.8 1.7 3.6 1 1
2338 1 . . . . . 1.8 1.1 2.3 1 1
2339 1 . . . . . 2.3 1.4 3.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 23 ARG O . 3 . O 1 2
1 1 2 1 1 27 ALA H . 7 . HN 1 2
2 1 1 1 1 23 ARG O . 3 . O 1 2
2 1 2 1 1 27 ALA N . 7 . N 1 2
3 1 1 1 1 24 ALA O . 4 . O 1 2
3 1 2 1 1 28 ILE H . 8 . HN 1 2
4 1 1 1 1 24 ALA O . 4 . O 1 2
4 1 2 1 1 28 ILE N . 8 . N 1 2
5 1 1 1 1 25 ARG O . 5 . O 1 2
5 1 2 1 1 29 LEU H . 9 . HN 1 2
6 1 1 1 1 25 ARG O . 5 . O 1 2
6 1 2 1 1 29 LEU N . 9 . N 1 2
7 1 1 1 1 26 ASP O . 6 . O 1 2
7 1 2 1 1 30 ASP H . 10 . HN 1 2
8 1 1 1 1 26 ASP O . 6 . O 1 2
8 1 2 1 1 30 ASP N . 10 . N 1 2
9 1 1 1 1 27 ALA O . 7 . O 1 2
9 1 2 1 1 31 ALA H . 11 . HN 1 2
10 1 1 1 1 27 ALA O . 7 . O 1 2
10 1 2 1 1 31 ALA N . 11 . N 1 2
11 1 1 1 1 28 ILE O . 8 . O 1 2
11 1 2 1 1 32 LEU H . 12 . HN 1 2
12 1 1 1 1 28 ILE O . 8 . O 1 2
12 1 2 1 1 32 LEU N . 12 . N 1 2
13 1 1 1 1 29 LEU O . 9 . O 1 2
13 1 2 1 1 33 GLU H . 13 . HN 1 2
14 1 1 1 1 29 LEU O . 9 . O 1 2
14 1 2 1 1 33 GLU N . 13 . N 1 2
15 1 1 1 1 30 ASP O . 10 . O 1 2
15 1 2 1 1 34 ASN H . 14 . HN 1 2
16 1 1 1 1 30 ASP O . 10 . O 1 2
16 1 2 1 1 34 ASN N . 14 . N 1 2
17 1 1 1 1 37 ALA O . 17 . O 1 2
17 1 2 1 1 41 LYS H . 21 . HN 1 2
18 1 1 1 1 37 ALA O . 17 . O 1 2
18 1 2 1 1 41 LYS N . 21 . N 1 2
19 1 1 1 1 38 GLU O . 18 . O 1 2
19 1 2 1 1 42 LYS H . 22 . HN 1 2
20 1 1 1 1 38 GLU O . 18 . O 1 2
20 1 2 1 1 42 LYS N . 22 . N 1 2
21 1 1 1 1 39 GLU O . 19 . O 1 2
21 1 2 1 1 43 PHE H . 23 . HN 1 2
22 1 1 1 1 39 GLU O . 19 . O 1 2
22 1 2 1 1 43 PHE N . 23 . N 1 2
23 1 1 1 1 40 LEU O . 20 . O 1 2
23 1 2 1 1 44 LYS H . 24 . HN 1 2
24 1 1 1 1 40 LEU O . 20 . O 1 2
24 1 2 1 1 44 LYS N . 24 . N 1 2
25 1 1 1 1 41 LYS O . 21 . O 1 2
25 1 2 1 1 45 LEU H . 25 . HN 1 2
26 1 1 1 1 41 LYS O . 21 . O 1 2
26 1 2 1 1 45 LEU N . 25 . N 1 2
27 1 1 1 1 42 LYS O . 22 . O 1 2
27 1 2 1 1 46 LYS H . 26 . HN 1 2
28 1 1 1 1 42 LYS O . 22 . O 1 2
28 1 2 1 1 46 LYS N . 26 . N 1 2
29 1 1 1 1 43 PHE O . 23 . O 1 2
29 1 2 1 1 47 LEU H . 27 . HN 1 2
30 1 1 1 1 43 PHE O . 23 . O 1 2
30 1 2 1 1 47 LEU N . 27 . N 1 2
31 1 1 1 1 44 LYS O . 24 . O 1 2
31 1 2 1 1 48 LEU H . 28 . HN 1 2
32 1 1 1 1 44 LYS O . 24 . O 1 2
32 1 2 1 1 48 LEU N . 28 . N 1 2
33 1 1 1 1 61 ARG O . 41 . O 1 2
33 1 2 1 1 65 LEU H . 45 . HN 1 2
34 1 1 1 1 61 ARG O . 41 . O 1 2
34 1 2 1 1 65 LEU N . 45 . N 1 2
35 1 1 1 1 62 GLY O . 42 . O 1 2
35 1 2 1 1 66 SER H . 46 . HN 1 2
36 1 1 1 1 62 GLY O . 42 . O 1 2
36 1 2 1 1 66 SER N . 46 . N 1 2
37 1 1 1 1 63 ALA O . 43 . O 1 2
37 1 2 1 1 67 MET H . 47 . HN 1 2
38 1 1 1 1 63 ALA O . 43 . O 1 2
38 1 2 1 1 67 MET N . 47 . N 1 2
39 1 1 1 1 69 ALA O . 49 . O 1 2
39 1 2 1 1 73 THR H . 53 . HN 1 2
40 1 1 1 1 69 ALA O . 49 . O 1 2
40 1 2 1 1 73 THR N . 53 . N 1 2
41 1 1 1 1 70 LEU O . 50 . O 1 2
41 1 2 1 1 74 ASP H . 54 . HN 1 2
42 1 1 1 1 70 LEU O . 50 . O 1 2
42 1 2 1 1 74 ASP N . 54 . N 1 2
43 1 1 1 1 71 ASP O . 51 . O 1 2
43 1 2 1 1 75 LYS H . 55 . HN 1 2
44 1 1 1 1 71 ASP O . 51 . O 1 2
44 1 2 1 1 75 LYS N . 55 . N 1 2
45 1 1 1 1 72 LEU O . 52 . O 1 2
45 1 2 1 1 76 LEU H . 56 . HN 1 2
46 1 1 1 1 72 LEU O . 52 . O 1 2
46 1 2 1 1 76 LEU N . 56 . N 1 2
47 1 1 1 1 73 THR O . 53 . O 1 2
47 1 2 1 1 77 VAL H . 57 . HN 1 2
48 1 1 1 1 73 THR O . 53 . O 1 2
48 1 2 1 1 77 VAL N . 57 . N 1 2
49 1 1 1 1 74 ASP O . 54 . O 1 2
49 1 2 1 1 78 SER H . 58 . HN 1 2
50 1 1 1 1 74 ASP O . 54 . O 1 2
50 1 2 1 1 78 SER N . 58 . N 1 2
51 1 1 1 1 75 LYS O . 55 . O 1 2
51 1 2 1 1 79 PHE H . 59 . HN 1 2
52 1 1 1 1 75 LYS O . 55 . O 1 2
52 1 2 1 1 79 PHE N . 59 . N 1 2
53 1 1 1 1 82 GLU O . 62 . O 1 2
53 1 2 1 1 86 ALA H . 66 . HN 1 2
54 1 1 1 1 82 GLU O . 62 . O 1 2
54 1 2 1 1 86 ALA N . 66 . N 1 2
55 1 1 1 1 83 THR O . 63 . O 1 2
55 1 2 1 1 87 GLU H . 67 . HN 1 2
56 1 1 1 1 83 THR O . 63 . O 1 2
56 1 2 1 1 87 GLU N . 67 . N 1 2
57 1 1 1 1 84 TYR O . 64 . O 1 2
57 1 2 1 1 88 LEU H . 68 . HN 1 2
58 1 1 1 1 84 TYR O . 64 . O 1 2
58 1 2 1 1 88 LEU N . 68 . N 1 2
59 1 1 1 1 85 GLY O . 65 . O 1 2
59 1 2 1 1 89 THR H . 69 . HN 1 2
60 1 1 1 1 85 GLY O . 65 . O 1 2
60 1 2 1 1 89 THR N . 69 . N 1 2
61 1 1 1 1 86 ALA O . 66 . O 1 2
61 1 2 1 1 90 ALA H . 70 . HN 1 2
62 1 1 1 1 86 ALA O . 66 . O 1 2
62 1 2 1 1 90 ALA N . 70 . N 1 2
63 1 1 1 1 87 GLU O . 67 . O 1 2
63 1 2 1 1 91 ASN H . 71 . HN 1 2
64 1 1 1 1 87 GLU O . 67 . O 1 2
64 1 2 1 1 91 ASN N . 71 . N 1 2
65 1 1 1 1 88 LEU O . 68 . O 1 2
65 1 2 1 1 92 VAL H . 72 . HN 1 2
66 1 1 1 1 88 LEU O . 68 . O 1 2
66 1 2 1 1 92 VAL N . 72 . N 1 2
67 1 1 1 1 89 THR O . 69 . O 1 2
67 1 2 1 1 93 LEU H . 73 . HN 1 2
68 1 1 1 1 89 THR O . 69 . O 1 2
68 1 2 1 1 93 LEU N . 73 . N 1 2
69 1 1 1 1 90 ALA O . 70 . O 1 2
69 1 2 1 1 94 ARG H . 74 . HN 1 2
70 1 1 1 1 90 ALA O . 70 . O 1 2
70 1 2 1 1 94 ARG N . 74 . N 1 2
71 1 1 1 1 91 ASN O . 71 . O 1 2
71 1 2 1 1 95 ASP H . 75 . HN 1 2
72 1 1 1 1 91 ASN O . 71 . O 1 2
72 1 2 1 1 95 ASP N . 75 . N 1 2
73 1 1 1 1 92 VAL O . 72 . O 1 2
73 1 2 1 1 96 MET H . 76 . HN 1 2
74 1 1 1 1 92 VAL O . 72 . O 1 2
74 1 2 1 1 96 MET N . 76 . N 1 2
75 1 1 1 1 93 LEU O . 73 . O 1 2
75 1 2 1 1 97 GLY H . 77 . HN 1 2
76 1 1 1 1 93 LEU O . 73 . O 1 2
76 1 2 1 1 97 GLY N . 77 . N 1 2
77 1 1 1 1 100 GLU O . 80 . O 1 2
77 1 2 1 1 104 GLN H . 84 . HN 1 2
78 1 1 1 1 100 GLU O . 80 . O 1 2
78 1 2 1 1 104 GLN N . 84 . N 1 2
79 1 1 1 1 101 MET O . 81 . O 1 2
79 1 2 1 1 105 LEU H . 85 . HN 1 2
80 1 1 1 1 101 MET O . 81 . O 1 2
80 1 2 1 1 105 LEU N . 85 . N 1 2
81 1 1 1 1 102 ALA O . 82 . O 1 2
81 1 2 1 1 106 GLN H . 86 . HN 1 2
82 1 1 1 1 102 ALA O . 82 . O 1 2
82 1 2 1 1 106 GLN N . 86 . N 1 2
83 1 1 1 1 103 GLY O . 83 . O 1 2
83 1 2 1 1 107 ALA H . 87 . HN 1 2
84 1 1 1 1 103 GLY O . 83 . O 1 2
84 1 2 1 1 107 ALA N . 87 . N 1 2
85 1 1 1 1 104 GLN O . 84 . O 1 2
85 1 2 1 1 108 ALA H . 88 . HN 1 2
86 1 1 1 1 104 GLN O . 84 . O 1 2
86 1 2 1 1 108 ALA N . 88 . N 1 2
87 1 1 1 1 136 ASP O . 116 . O 1 2
87 1 2 1 1 140 ALA H . 120 . HN 1 2
88 1 1 1 1 136 ASP O . 116 . O 1 2
88 1 2 1 1 140 ALA N . 120 . N 1 2
89 1 1 1 1 137 GLN O . 117 . O 1 2
89 1 2 1 1 141 ALA H . 121 . HN 1 2
90 1 1 1 1 137 GLN O . 117 . O 1 2
90 1 2 1 1 141 ALA N . 121 . N 1 2
91 1 1 1 1 138 HIS O . 118 . O 1 2
91 1 2 1 1 142 LEU H . 122 . HN 1 2
92 1 1 1 1 138 HIS O . 118 . O 1 2
92 1 2 1 1 142 LEU N . 122 . N 1 2
93 1 1 1 1 139 ARG O . 119 . O 1 2
93 1 2 1 1 143 ILE H . 123 . HN 1 2
94 1 1 1 1 139 ARG O . 119 . O 1 2
94 1 2 1 1 143 ILE N . 123 . N 1 2
95 1 1 1 1 140 ALA O . 120 . O 1 2
95 1 2 1 1 144 ALA H . 124 . HN 1 2
96 1 1 1 1 140 ALA O . 120 . O 1 2
96 1 2 1 1 144 ALA N . 124 . N 1 2
97 1 1 1 1 141 ALA O . 121 . O 1 2
97 1 2 1 1 145 ARG H . 125 . HN 1 2
98 1 1 1 1 141 ALA O . 121 . O 1 2
98 1 2 1 1 145 ARG N . 125 . N 1 2
99 1 1 1 1 142 LEU O . 122 . O 1 2
99 1 2 1 1 146 VAL H . 126 . HN 1 2
100 1 1 1 1 142 LEU O . 122 . O 1 2
100 1 2 1 1 146 VAL N . 126 . N 1 2
101 1 1 1 1 143 ILE O . 123 . O 1 2
101 1 2 1 1 147 THR H . 127 . HN 1 2
102 1 1 1 1 143 ILE O . 123 . O 1 2
102 1 2 1 1 147 THR N . 127 . N 1 2
103 1 1 1 1 150 GLU O . 130 . O 1 2
103 1 2 1 1 154 ASP H . 134 . HN 1 2
104 1 1 1 1 150 GLU O . 130 . O 1 2
104 1 2 1 1 154 ASP N . 134 . N 1 2
105 1 1 1 1 151 TRP O . 131 . O 1 2
105 1 2 1 1 155 ALA H . 135 . HN 1 2
106 1 1 1 1 151 TRP O . 131 . O 1 2
106 1 2 1 1 155 ALA N . 135 . N 1 2
107 1 1 1 1 163 ASP O . 143 . O 1 2
107 1 2 1 1 167 GLN H . 147 . HN 1 2
108 1 1 1 1 163 ASP O . 143 . O 1 2
108 1 2 1 1 167 GLN N . 147 . N 1 2
109 1 1 1 1 164 GLU O . 144 . O 1 2
109 1 2 1 1 168 ALA H . 148 . HN 1 2
110 1 1 1 1 164 GLU O . 144 . O 1 2
110 1 2 1 1 168 ALA N . 148 . N 1 2
111 1 1 1 1 165 GLN O . 145 . O 1 2
111 1 2 1 1 169 VAL H . 149 . HN 1 2
112 1 1 1 1 165 GLN O . 145 . O 1 2
112 1 2 1 1 169 VAL N . 149 . N 1 2
113 1 1 1 1 166 TYR O . 146 . O 1 2
113 1 2 1 1 170 ARG H . 150 . HN 1 2
114 1 1 1 1 166 TYR O . 146 . O 1 2
114 1 2 1 1 170 ARG N . 150 . N 1 2
115 1 1 1 1 167 GLN O . 147 . O 1 2
115 1 2 1 1 171 ALA H . 151 . HN 1 2
116 1 1 1 1 167 GLN O . 147 . O 1 2
116 1 2 1 1 171 ALA N . 151 . N 1 2
117 1 1 1 1 176 PRO O . 156 . O 1 2
117 1 2 1 1 180 ARG H . 160 . HN 1 2
118 1 1 1 1 176 PRO O . 156 . O 1 2
118 1 2 1 1 180 ARG N . 160 . N 1 2
119 1 1 1 1 177 SER O . 157 . O 1 2
119 1 2 1 1 181 LYS H . 161 . HN 1 2
120 1 1 1 1 177 SER O . 157 . O 1 2
120 1 2 1 1 181 LYS N . 161 . N 1 2
121 1 1 1 1 178 LYS O . 158 . O 1 2
121 1 2 1 1 182 LEU H . 162 . HN 1 2
122 1 1 1 1 178 LYS O . 158 . O 1 2
122 1 2 1 1 182 LEU N . 162 . N 1 2
123 1 1 1 1 179 MET O . 159 . O 1 2
123 1 2 1 1 183 PHE H . 163 . HN 1 2
124 1 1 1 1 179 MET O . 159 . O 1 2
124 1 2 1 1 183 PHE N . 163 . N 1 2
125 1 1 1 1 180 ARG O . 160 . O 1 2
125 1 2 1 1 184 SER H . 164 . HN 1 2
126 1 1 1 1 180 ARG O . 160 . O 1 2
126 1 2 1 1 184 SER N . 164 . N 1 2
127 1 1 1 1 191 TRP O . 171 . O 1 2
127 1 2 1 1 195 ASP H . 175 . HN 1 2
128 1 1 1 1 191 TRP O . 171 . O 1 2
128 1 2 1 1 195 ASP N . 175 . N 1 2
129 1 1 1 1 192 THR O . 172 . O 1 2
129 1 2 1 1 196 LEU H . 176 . HN 1 2
130 1 1 1 1 192 THR O . 172 . O 1 2
130 1 2 1 1 196 LEU N . 176 . N 1 2
131 1 1 1 1 193 CYS O . 173 . O 1 2
131 1 2 1 1 197 LEU H . 177 . HN 1 2
132 1 1 1 1 193 CYS O . 173 . O 1 2
132 1 2 1 1 197 LEU N . 177 . N 1 2
133 1 1 1 1 194 LYS O . 174 . O 1 2
133 1 2 1 1 198 LEU H . 178 . HN 1 2
134 1 1 1 1 194 LYS O . 174 . O 1 2
134 1 2 1 1 198 LEU N . 178 . N 1 2
135 1 1 1 1 195 ASP O . 175 . O 1 2
135 1 2 1 1 199 GLN H . 179 . HN 1 2
136 1 1 1 1 195 ASP O . 175 . O 1 2
136 1 2 1 1 199 GLN N . 179 . N 1 2
137 1 1 1 1 196 LEU O . 176 . O 1 2
137 1 2 1 1 200 ALA H . 180 . HN 1 2
138 1 1 1 1 196 LEU O . 176 . O 1 2
138 1 2 1 1 200 ALA N . 180 . N 1 2
139 1 1 1 1 197 LEU O . 177 . O 1 2
139 1 2 1 1 201 LEU H . 181 . HN 1 2
140 1 1 1 1 197 LEU O . 177 . O 1 2
140 1 2 1 1 201 LEU N . 181 . N 1 2
141 1 1 1 1 198 LEU O . 178 . O 1 2
141 1 2 1 1 202 ARG H . 182 . HN 1 2
142 1 1 1 1 198 LEU O . 178 . O 1 2
142 1 2 1 1 202 ARG N . 182 . N 1 2
143 1 1 1 1 199 GLN O . 179 . O 1 2
143 1 2 1 1 203 GLU H . 183 . HN 1 2
144 1 1 1 1 199 GLN O . 179 . O 1 2
144 1 2 1 1 203 GLU N . 183 . N 1 2
145 1 1 1 1 200 ALA O . 180 . O 1 2
145 1 2 1 1 204 SER H . 184 . HN 1 2
146 1 1 1 1 200 ALA O . 180 . O 1 2
146 1 2 1 1 204 SER N . 184 . N 1 2
147 1 1 1 1 206 SER O . 186 . O 1 2
147 1 2 1 1 210 GLU H . 190 . HN 1 2
148 1 1 1 1 206 SER O . 186 . O 1 2
148 1 2 1 1 210 GLU N . 190 . N 1 2
149 1 1 1 1 207 TYR O . 187 . O 1 2
149 1 2 1 1 211 ASP H . 191 . HN 1 2
150 1 1 1 1 207 TYR O . 187 . O 1 2
150 1 2 1 1 211 ASP N . 191 . N 1 2
151 1 1 1 1 208 LEU O . 188 . O 1 2
151 1 2 1 1 212 LEU H . 192 . HN 1 2
152 1 1 1 1 208 LEU O . 188 . O 1 2
152 1 2 1 1 212 LEU N . 192 . N 1 2
153 1 1 1 1 209 VAL O . 189 . O 1 2
153 1 2 1 1 213 GLU H . 193 . HN 1 2
154 1 1 1 1 209 VAL O . 189 . O 1 2
154 1 2 1 1 213 GLU N . 193 . N 1 2
155 1 1 1 1 210 GLU O . 190 . O 1 2
155 1 2 1 1 214 ARG H . 194 . HN 1 2
156 1 1 1 1 210 GLU O . 190 . O 1 2
156 1 2 1 1 214 ARG N . 194 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.9 2.5 1 2
2 1 . . . . . 2.8 2.8 3.4 1 2
3 1 . . . . . 1.9 1.9 2.5 1 2
4 1 . . . . . 2.8 2.8 3.4 1 2
5 1 . . . . . 1.9 1.9 2.5 1 2
6 1 . . . . . 2.8 2.8 3.4 1 2
7 1 . . . . . 1.9 1.9 2.5 1 2
8 1 . . . . . 2.8 2.8 3.4 1 2
9 1 . . . . . 1.9 1.9 2.5 1 2
10 1 . . . . . 2.8 2.8 3.4 1 2
11 1 . . . . . 1.9 1.9 2.5 1 2
12 1 . . . . . 2.8 2.8 3.4 1 2
13 1 . . . . . 1.9 1.9 2.5 1 2
14 1 . . . . . 2.8 2.8 3.4 1 2
15 1 . . . . . 1.9 1.9 2.5 1 2
16 1 . . . . . 2.8 2.8 3.4 1 2
17 1 . . . . . 1.9 1.9 2.5 1 2
18 1 . . . . . 2.8 2.8 3.4 1 2
19 1 . . . . . 1.9 1.9 2.5 1 2
20 1 . . . . . 2.8 2.8 3.4 1 2
21 1 . . . . . 1.9 1.9 2.5 1 2
22 1 . . . . . 2.8 2.8 3.4 1 2
23 1 . . . . . 1.9 1.9 2.5 1 2
24 1 . . . . . 2.8 2.8 3.4 1 2
25 1 . . . . . 1.9 1.9 2.5 1 2
26 1 . . . . . 2.8 2.8 3.4 1 2
27 1 . . . . . 1.9 1.9 2.5 1 2
28 1 . . . . . 2.8 2.8 3.4 1 2
29 1 . . . . . 1.9 1.9 2.5 1 2
30 1 . . . . . 2.8 2.8 3.4 1 2
31 1 . . . . . 1.9 1.9 2.5 1 2
32 1 . . . . . 2.8 2.8 3.4 1 2
33 1 . . . . . 1.9 1.9 2.5 1 2
34 1 . . . . . 2.8 2.8 3.4 1 2
35 1 . . . . . 1.9 1.9 2.5 1 2
36 1 . . . . . 2.8 2.8 3.4 1 2
37 1 . . . . . 1.9 1.9 2.5 1 2
38 1 . . . . . 2.8 2.8 3.4 1 2
39 1 . . . . . 1.9 1.9 2.5 1 2
40 1 . . . . . 2.8 2.8 3.4 1 2
41 1 . . . . . 1.9 1.9 2.5 1 2
42 1 . . . . . 2.8 2.8 3.4 1 2
43 1 . . . . . 1.9 1.9 2.5 1 2
44 1 . . . . . 2.8 2.8 3.4 1 2
45 1 . . . . . 1.9 1.9 2.5 1 2
46 1 . . . . . 2.8 2.8 3.4 1 2
47 1 . . . . . 1.9 1.9 2.5 1 2
48 1 . . . . . 2.8 2.8 3.4 1 2
49 1 . . . . . 1.9 1.9 2.5 1 2
50 1 . . . . . 2.8 2.8 3.4 1 2
51 1 . . . . . 1.9 1.9 2.5 1 2
52 1 . . . . . 2.8 2.8 3.4 1 2
53 1 . . . . . 1.9 1.9 2.5 1 2
54 1 . . . . . 2.8 2.8 3.4 1 2
55 1 . . . . . 1.9 1.9 2.5 1 2
56 1 . . . . . 2.8 2.8 3.4 1 2
57 1 . . . . . 1.9 1.9 2.5 1 2
58 1 . . . . . 2.8 2.8 3.4 1 2
59 1 . . . . . 1.9 1.9 2.5 1 2
60 1 . . . . . 2.8 2.8 3.4 1 2
61 1 . . . . . 1.9 1.9 2.5 1 2
62 1 . . . . . 2.8 2.8 3.4 1 2
63 1 . . . . . 1.9 1.9 2.5 1 2
64 1 . . . . . 2.8 2.8 3.4 1 2
65 1 . . . . . 1.9 1.9 2.5 1 2
66 1 . . . . . 2.8 2.8 3.4 1 2
67 1 . . . . . 1.9 1.9 2.5 1 2
68 1 . . . . . 2.8 2.8 3.4 1 2
69 1 . . . . . 1.9 1.9 2.5 1 2
70 1 . . . . . 2.8 2.8 3.4 1 2
71 1 . . . . . 1.9 1.9 2.5 1 2
72 1 . . . . . 2.8 2.8 3.4 1 2
73 1 . . . . . 1.9 1.9 2.5 1 2
74 1 . . . . . 2.8 2.8 3.4 1 2
75 1 . . . . . 1.9 1.9 2.5 1 2
76 1 . . . . . 2.8 2.8 3.4 1 2
77 1 . . . . . 1.9 1.9 2.5 1 2
78 1 . . . . . 2.8 2.8 3.4 1 2
79 1 . . . . . 1.9 1.9 2.5 1 2
80 1 . . . . . 2.8 2.8 3.4 1 2
81 1 . . . . . 1.9 1.9 2.5 1 2
82 1 . . . . . 2.8 2.8 3.4 1 2
83 1 . . . . . 1.9 1.9 2.5 1 2
84 1 . . . . . 2.8 2.8 3.4 1 2
85 1 . . . . . 1.9 1.9 2.5 1 2
86 1 . . . . . 2.8 2.8 3.4 1 2
87 1 . . . . . 1.9 1.9 2.5 1 2
88 1 . . . . . 2.8 2.8 3.4 1 2
89 1 . . . . . 1.9 1.9 2.5 1 2
90 1 . . . . . 2.8 2.8 3.4 1 2
91 1 . . . . . 1.9 1.9 2.5 1 2
92 1 . . . . . 2.8 2.8 3.4 1 2
93 1 . . . . . 1.9 1.9 2.5 1 2
94 1 . . . . . 2.8 2.8 3.4 1 2
95 1 . . . . . 1.9 1.9 2.5 1 2
96 1 . . . . . 2.8 2.8 3.4 1 2
97 1 . . . . . 1.9 1.9 2.5 1 2
98 1 . . . . . 2.8 2.8 3.4 1 2
99 1 . . . . . 1.9 1.9 2.5 1 2
100 1 . . . . . 2.8 2.8 3.4 1 2
101 1 . . . . . 1.9 1.9 2.5 1 2
102 1 . . . . . 2.8 2.8 3.4 1 2
103 1 . . . . . 1.9 1.9 2.5 1 2
104 1 . . . . . 2.8 2.8 3.4 1 2
105 1 . . . . . 1.9 1.9 2.5 1 2
106 1 . . . . . 2.8 2.8 3.4 1 2
107 1 . . . . . 1.9 1.9 2.5 1 2
108 1 . . . . . 2.8 2.8 3.4 1 2
109 1 . . . . . 1.9 1.9 2.5 1 2
110 1 . . . . . 2.8 2.8 3.4 1 2
111 1 . . . . . 1.9 1.9 2.5 1 2
112 1 . . . . . 2.8 2.8 3.4 1 2
113 1 . . . . . 1.9 1.9 2.5 1 2
114 1 . . . . . 2.8 2.8 3.4 1 2
115 1 . . . . . 1.9 1.9 2.5 1 2
116 1 . . . . . 2.8 2.8 3.4 1 2
117 1 . . . . . 1.9 1.9 2.5 1 2
118 1 . . . . . 2.8 2.8 3.4 1 2
119 1 . . . . . 1.9 1.9 2.5 1 2
120 1 . . . . . 2.8 2.8 3.4 1 2
121 1 . . . . . 1.9 1.9 2.5 1 2
122 1 . . . . . 2.8 2.8 3.4 1 2
123 1 . . . . . 1.9 1.9 2.5 1 2
124 1 . . . . . 2.8 2.8 3.4 1 2
125 1 . . . . . 1.9 1.9 2.5 1 2
126 1 . . . . . 2.8 2.8 3.4 1 2
127 1 . . . . . 1.9 1.9 2.5 1 2
128 1 . . . . . 2.8 2.8 3.4 1 2
129 1 . . . . . 1.9 1.9 2.5 1 2
130 1 . . . . . 2.8 2.8 3.4 1 2
131 1 . . . . . 1.9 1.9 2.5 1 2
132 1 . . . . . 2.8 2.8 3.4 1 2
133 1 . . . . . 1.9 1.9 2.5 1 2
134 1 . . . . . 2.8 2.8 3.4 1 2
135 1 . . . . . 1.9 1.9 2.5 1 2
136 1 . . . . . 2.8 2.8 3.4 1 2
137 1 . . . . . 1.9 1.9 2.5 1 2
138 1 . . . . . 2.8 2.8 3.4 1 2
139 1 . . . . . 1.9 1.9 2.5 1 2
140 1 . . . . . 2.8 2.8 3.4 1 2
141 1 . . . . . 1.9 1.9 2.5 1 2
142 1 . . . . . 2.8 2.8 3.4 1 2
143 1 . . . . . 1.9 1.9 2.5 1 2
144 1 . . . . . 2.8 2.8 3.4 1 2
145 1 . . . . . 1.9 1.9 2.5 1 2
146 1 . . . . . 2.8 2.8 3.4 1 2
147 1 . . . . . 1.9 1.9 2.5 1 2
148 1 . . . . . 2.8 2.8 3.4 1 2
149 1 . . . . . 1.9 1.9 2.5 1 2
150 1 . . . . . 2.8 2.8 3.4 1 2
151 1 . . . . . 1.9 1.9 2.5 1 2
152 1 . . . . . 2.8 2.8 3.4 1 2
153 1 . . . . . 1.9 1.9 2.5 1 2
154 1 . . . . . 2.8 2.8 3.4 1 2
155 1 . . . . . 1.9 1.9 2.5 1 2
156 1 . . . . . 2.8 2.8 3.4 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 22 GLY C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -74.9 -54.9 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 23 ARG C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -74.23 -54.23 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 1 1 24 ALA C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -71.12 -51.12 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 25 ARG C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -71.16 -51.16 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
5 . 1 1 26 ASP C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -74.51 -54.51 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 27 ALA C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -73.73 -53.729996 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
7 . 1 1 28 ILE C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -69.62 -49.62 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 29 LEU C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -75.64 -55.64 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
9 . 1 1 30 ASP C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -73.67 -53.67 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 31 ALA C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -71.39 -51.39 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
11 . 1 1 32 LEU C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -73.71 -53.71 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 33 GLU C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -121.52999 -85.49 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
13 . 1 1 35 LEU C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -107.01 -73.83 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 36 THR C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -67.65 -47.65 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
15 . 1 1 37 ALA C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -74.22 -54.22 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
16 . 1 1 38 GLU C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -77.24 -57.24 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
17 . 1 1 39 GLU C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -74.97 -54.97 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
18 . 1 1 40 LEU C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -70.94 -50.94 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
19 . 1 1 41 LYS C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -70.17 -50.17 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
20 . 1 1 42 LYS C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -73.63 -53.63 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
21 . 1 1 43 PHE C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -71.16 -51.16 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
22 . 1 1 44 LYS C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -70.14 -50.14 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
23 . 1 1 45 LEU C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -74.07 -54.07 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
24 . 1 1 46 LYS C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -77.22 -57.22 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
25 . 1 1 47 LEU C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -77.92 -57.92 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
26 . 1 1 48 LEU C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -106.93 -77.77 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
27 . 1 1 50 VAL C 1 1 51 PRO N 1 1 51 PRO CA 1 1 51 PRO C -74.56 -54.56 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
28 . 1 1 51 PRO C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -130.59 -96.05 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
29 . 1 1 57 GLY C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -111.24 -73.84 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
30 . 1 1 58 ARG C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -87.01 -54.19 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
31 . 1 1 59 ILE C 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C -66.72 -46.72 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
32 . 1 1 60 PRO C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -65.49 -45.49 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
33 . 1 1 61 ARG C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C -73.12 -53.12 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
34 . 1 1 62 GLY C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -80.2 -60.200005 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
35 . 1 1 63 ALA C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -76.63 -56.63 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
36 . 1 1 64 LEU C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -76.6 -56.6 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
37 . 1 1 65 LEU C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -93.48 -67.04 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
38 . 1 1 67 MET C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -153.25 -113.25 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
39 . 1 1 68 ASP C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -68.97 -48.97 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
40 . 1 1 69 ALA C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -71.13 -51.13 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
41 . 1 1 70 LEU C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -75.97 -55.97 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
42 . 1 1 71 ASP C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -76.4 -56.4 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
43 . 1 1 72 LEU C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -71.69 -51.69 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
44 . 1 1 73 THR C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -74.9 -54.9 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
45 . 1 1 74 ASP C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -74.06 -54.06 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
46 . 1 1 75 LYS C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -73.46 -53.46 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
47 . 1 1 76 LEU C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -72.71 -52.71 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
48 . 1 1 77 VAL C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -73.2 -53.199997 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
49 . 1 1 78 SER C 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C -79.42 -59.419994 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
50 . 1 1 79 PHE C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -100.46 -72.8 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
51 . 1 1 81 LEU C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -68.24999 -48.25 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
52 . 1 1 82 GLU C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -72.37 -52.37 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
53 . 1 1 83 THR C 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C -77.36 -57.359997 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
54 . 1 1 84 TYR C 1 1 85 GLY N 1 1 85 GLY CA 1 1 85 GLY C -69.659996 -49.66 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
55 . 1 1 85 GLY C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -75.62 -55.62 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
56 . 1 1 86 ALA C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -73.45 -53.45 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
57 . 1 1 87 GLU C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -72.23 -52.23 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
58 . 1 1 88 LEU C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -74.73 -54.73 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
59 . 1 1 89 THR C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -72.47 -52.47 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
60 . 1 1 90 ALA C 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C -77.57 -57.57 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
61 . 1 1 91 ASN C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -73.22 -53.22 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
62 . 1 1 92 VAL C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -71.89 -51.89 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
63 . 1 1 93 LEU C 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C -73.95 -53.95 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
64 . 1 1 94 ARG C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -74.22 -54.22 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
65 . 1 1 95 ASP C 1 1 96 MET N 1 1 96 MET CA 1 1 96 MET C -110.49 -76.41 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
66 . 1 1 96 MET C 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C 76.28 96.28 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
67 . 1 1 98 LEU C 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C -69.27 -49.27 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
68 . 1 1 99 GLN C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -77.01 -57.01 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
69 . 1 1 100 GLU C 1 1 101 MET N 1 1 101 MET CA 1 1 101 MET C -75.34 -55.34 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
70 . 1 1 101 MET C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -75.2 -55.2 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
71 . 1 1 102 ALA C 1 1 103 GLY N 1 1 103 GLY CA 1 1 103 GLY C -74.59 -54.59 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
72 . 1 1 103 GLY C 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C -76.31 -56.31 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
73 . 1 1 104 GLN C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -73.14 -53.14 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
74 . 1 1 105 LEU C 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C -75.12 -55.12 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
75 . 1 1 106 GLN C 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C -73.8 -53.8 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
76 . 1 1 107 ALA C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -78.62 -56.98 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
77 . 1 1 108 ALA C 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C -111.93 -83.49 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
78 . 1 1 114 GLY C 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C -109.32 -52.899998 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
79 . 1 1 115 ALA C 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C -117.02999 -58.97 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
80 . 1 1 116 ALA C 1 1 117 PRO N 1 1 117 PRO CA 1 1 117 PRO C -74.4 -54.4 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
81 . 1 1 121 GLN C 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C -113.41 -55.93 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
82 . 1 1 123 PRO C 1 1 124 PRO N 1 1 124 PRO CA 1 1 124 PRO C -80.81 -60.81 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
83 . 1 1 125 GLN C 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C -86.25 -66.25 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
84 . 1 1 128 ALA C 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C -87.21 -67.17 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
85 . 1 1 131 GLY C 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C -112.65 -80.08999 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
86 . 1 1 132 LEU C 1 1 133 HIS N 1 1 133 HIS CA 1 1 133 HIS C -77.99 -57.909996 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
87 . 1 1 134 PHE C 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C -75.83 -54.25 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
88 . 1 1 135 ILE C 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C -79.34 -59.34 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
89 . 1 1 136 ASP C 1 1 137 GLN N 1 1 137 GLN CA 1 1 137 GLN C -79.43 -59.43 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
90 . 1 1 137 GLN C 1 1 138 HIS N 1 1 138 HIS CA 1 1 138 HIS C -118.56999 -93.71 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
91 . 1 1 138 HIS C 1 1 139 ARG N 1 1 139 ARG CA 1 1 139 ARG C -74.58 -34.58 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
92 . 1 1 139 ARG C 1 1 140 ALA N 1 1 140 ALA CA 1 1 140 ALA C -66.78 -46.78 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
93 . 1 1 140 ALA C 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C -73.83 -53.83 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
94 . 1 1 141 ALA C 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C -73.04 -53.04 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
95 . 1 1 142 LEU C 1 1 143 ILE N 1 1 143 ILE CA 1 1 143 ILE C -73.36 -53.36 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
96 . 1 1 143 ILE C 1 1 144 ALA N 1 1 144 ALA CA 1 1 144 ALA C -93.66 -65.9 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
97 . 1 1 144 ALA C 1 1 145 ARG N 1 1 145 ARG CA 1 1 145 ARG C -119.39 -82.23 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
98 . 1 1 145 ARG C 1 1 146 VAL N 1 1 146 VAL CA 1 1 146 VAL C -79.07 -59.069996 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
99 . 1 1 148 ASN C 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C -65.23 -45.229996 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
100 . 1 1 149 VAL C 1 1 150 GLU N 1 1 150 GLU CA 1 1 150 GLU C -74.78 -54.78 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
101 . 1 1 150 GLU C 1 1 151 TRP N 1 1 151 TRP CA 1 1 151 TRP C -71.25 -51.25 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
102 . 1 1 151 TRP C 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU C -74.86 -54.86 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
103 . 1 1 152 LEU C 1 1 153 LEU N 1 1 153 LEU CA 1 1 153 LEU C -73.22 -53.22 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
104 . 1 1 153 LEU C 1 1 154 ASP N 1 1 154 ASP CA 1 1 154 ASP C -76.63 -56.63 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
105 . 1 1 154 ASP C 1 1 155 ALA N 1 1 155 ALA CA 1 1 155 ALA C -78.53 -58.529995 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
106 . 1 1 155 ALA C 1 1 156 LEU N 1 1 156 LEU CA 1 1 156 LEU C -109.83 -78.49 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
107 . 1 1 157 TYR C 1 1 158 GLY N 1 1 158 GLY CA 1 1 158 GLY C 78.35 103.15 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
108 . 1 1 159 LYS C 1 1 160 VAL N 1 1 160 VAL CA 1 1 160 VAL C -108.28 -80.66 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
109 . 1 1 161 LEU C 1 1 162 THR N 1 1 162 THR CA 1 1 162 THR C -96.35 -75.59 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
110 . 1 1 162 THR C 1 1 163 ASP N 1 1 163 ASP CA 1 1 163 ASP C -69.659996 -49.66 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
111 . 1 1 163 ASP C 1 1 164 GLU N 1 1 164 GLU CA 1 1 164 GLU C -77.34 -57.339996 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
112 . 1 1 164 GLU C 1 1 165 GLN N 1 1 165 GLN CA 1 1 165 GLN C -70.68 -50.68 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
113 . 1 1 165 GLN C 1 1 166 TYR N 1 1 166 TYR CA 1 1 166 TYR C -77.34 -57.339996 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
114 . 1 1 166 TYR C 1 1 167 GLN N 1 1 167 GLN CA 1 1 167 GLN C -69.18 -49.18 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
115 . 1 1 167 GLN C 1 1 168 ALA N 1 1 168 ALA CA 1 1 168 ALA C -74.6 -54.6 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
116 . 1 1 168 ALA C 1 1 169 VAL N 1 1 169 VAL CA 1 1 169 VAL C -75.55 -55.55 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
117 . 1 1 169 VAL C 1 1 170 ARG N 1 1 170 ARG CA 1 1 170 ARG C -80.03 -57.17 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
118 . 1 1 170 ARG C 1 1 171 ALA N 1 1 171 ALA CA 1 1 171 ALA C -95.85 -75.85 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
119 . 1 1 175 ASN C 1 1 176 PRO N 1 1 176 PRO CA 1 1 176 PRO C -70.63 -50.63 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
120 . 1 1 176 PRO C 1 1 177 SER N 1 1 177 SER CA 1 1 177 SER C -75.41 -55.41 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
121 . 1 1 177 SER C 1 1 178 LYS N 1 1 178 LYS CA 1 1 178 LYS C -82.04 -57.22 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
122 . 1 1 179 MET C 1 1 180 ARG N 1 1 180 ARG CA 1 1 180 ARG C -67.37 -47.37 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
123 . 1 1 180 ARG C 1 1 181 LYS N 1 1 181 LYS CA 1 1 181 LYS C -76.7 -56.7 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
124 . 1 1 181 LYS C 1 1 182 LEU N 1 1 182 LEU CA 1 1 182 LEU C -68.88 -48.88 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
125 . 1 1 182 LEU C 1 1 183 PHE N 1 1 183 PHE CA 1 1 183 PHE C -76.82 -56.82 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
126 . 1 1 183 PHE C 1 1 184 SER N 1 1 184 SER CA 1 1 184 SER C -80.25 -60.25 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
127 . 1 1 185 PHE C 1 1 186 THR N 1 1 186 THR CA 1 1 186 THR C -68.12 -48.12 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
128 . 1 1 186 THR C 1 1 187 PRO N 1 1 187 PRO CA 1 1 187 PRO C -77.69999 -56.72 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
129 . 1 1 187 PRO C 1 1 188 ALA N 1 1 188 ALA CA 1 1 188 ALA C -104.14 -83.3 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
130 . 1 1 188 ALA C 1 1 189 TRP N 1 1 189 TRP CA 1 1 189 TRP C -135.54 -70.88 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
131 . 1 1 189 TRP C 1 1 190 ASN N 1 1 190 ASN CA 1 1 190 ASN C -96.53 -76.53 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
132 . 1 1 190 ASN C 1 1 191 TRP N 1 1 191 TRP CA 1 1 191 TRP C -67.74 -47.74 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
133 . 1 1 191 TRP C 1 1 192 THR N 1 1 192 THR CA 1 1 192 THR C -70.94 -50.94 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
134 . 1 1 192 THR C 1 1 193 CYS N 1 1 193 CYS CA 1 1 193 CYS C -74.45 -54.45 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
135 . 1 1 193 CYS C 1 1 194 LYS N 1 1 194 LYS CA 1 1 194 LYS C -70.36 -50.36 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
136 . 1 1 194 LYS C 1 1 195 ASP N 1 1 195 ASP CA 1 1 195 ASP C -73.97 -53.97 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
137 . 1 1 195 ASP C 1 1 196 LEU N 1 1 196 LEU CA 1 1 196 LEU C -76.33 -56.33 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
138 . 1 1 196 LEU C 1 1 197 LEU N 1 1 197 LEU CA 1 1 197 LEU C -78.71 -58.71 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
139 . 1 1 197 LEU C 1 1 198 LEU N 1 1 198 LEU CA 1 1 198 LEU C -75.22 -55.22 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
140 . 1 1 198 LEU C 1 1 199 GLN N 1 1 199 GLN CA 1 1 199 GLN C -71.46 -51.46 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
141 . 1 1 199 GLN C 1 1 200 ALA N 1 1 200 ALA CA 1 1 200 ALA C -78.049995 -58.049995 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
142 . 1 1 200 ALA C 1 1 201 LEU N 1 1 201 LEU CA 1 1 201 LEU C -72.68 -52.68 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
143 . 1 1 201 LEU C 1 1 202 ARG N 1 1 202 ARG CA 1 1 202 ARG C -69.43 -49.43 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
144 . 1 1 202 ARG C 1 1 203 GLU N 1 1 203 GLU CA 1 1 203 GLU C -76.4 -56.4 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
145 . 1 1 203 GLU C 1 1 204 SER N 1 1 204 SER CA 1 1 204 SER C -96.07 -72.87 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
146 . 1 1 205 GLN C 1 1 206 SER N 1 1 206 SER CA 1 1 206 SER C -66.5 -46.5 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
147 . 1 1 206 SER C 1 1 207 TYR N 1 1 207 TYR CA 1 1 207 TYR C -79.63 -59.630005 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
148 . 1 1 207 TYR C 1 1 208 LEU N 1 1 208 LEU CA 1 1 208 LEU C -86.74 -52.88 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
149 . 1 1 208 LEU C 1 1 209 VAL N 1 1 209 VAL CA 1 1 209 VAL C -74.81999 -54.82 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
150 . 1 1 209 VAL C 1 1 210 GLU N 1 1 210 GLU CA 1 1 210 GLU C -74.92999 -54.93 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
151 . 1 1 210 GLU C 1 1 211 ASP N 1 1 211 ASP CA 1 1 211 ASP C -77.07 -57.069992 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
152 . 1 1 211 ASP C 1 1 212 LEU N 1 1 212 LEU CA 1 1 212 LEU C -79.48 -52.439995 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
153 . 1 1 212 LEU C 1 1 213 GLU N 1 1 213 GLU CA 1 1 213 GLU C -79.54 -59.54 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
154 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ALA N -50.9 -30.899998 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
155 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 ARG N -52.42 -32.42 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
156 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 ASP N -53.429996 -33.43 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
157 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 ALA N -54.56 -34.56 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
158 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 ILE N -51.569996 -31.569998 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
159 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 LEU N -53.89 -33.89 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
160 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 ASP N -53.809998 -33.81 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
161 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 ALA N -50.08 -30.08 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
162 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 LEU N -52.07 -32.07 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
163 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLU N -47.56 -24.7 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
164 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 ASN N -39.41 -12.87 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
165 . 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 LEU N -24.11 18.969997 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
166 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 THR N 133.52 153.52 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
167 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 ALA N 156.59 176.59 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
168 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 GLU N -48.88 -28.88 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
169 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 GLU N -51.17 -31.169998 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
170 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 LEU N -53.38 -31.779999 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
171 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 LYS N -51.48 -31.48 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
172 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 LYS N -53.08 -33.08 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
173 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 PHE N -51.65 -31.65 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
174 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 LYS N -56.33 -36.33 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
175 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 LEU N -56.45 -36.45 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
176 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 LYS N -51.29 -31.29 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
177 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 LEU N -53.21 -33.21 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
178 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 LEU N -45.94 -23.18 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
179 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 SER N -37.07 -15.49 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
180 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 VAL N -31.5 -2.5799997 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
181 . 1 1 51 PRO N 1 1 51 PRO CA 1 1 51 PRO C 1 1 52 LEU N 136.22 160.8 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
182 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 ARG N 139.73 162.33 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
183 . 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 1 1 56 TYR N -22.71 -2.71 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
184 . 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 ILE N 124.340004 144.34 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
185 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 PRO N 112.03 132.03 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
186 . 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C 1 1 61 ARG N 134.97998 154.98 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
187 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 GLY N -49.03 -29.03 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
188 . 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 1 1 63 ALA N -45.949997 -25.95 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
189 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 LEU N -50.19 -22.59 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
190 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 LEU N -49.37 -29.37 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
191 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 SER N -42.01 -21.69 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
192 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 MET N -44.77 -7.05 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
193 . 1 1 67 MET N 1 1 67 MET CA 1 1 67 MET C 1 1 68 ASP N 118.35999 158.36 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
194 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 LEU N -44.07 -24.07 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
195 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 ASP N -53.91 -33.91 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
196 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 LEU N -48.62 -28.62 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
197 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 THR N -51.65 -31.65 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
198 . 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C 1 1 74 ASP N -54.63999 -34.64 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
199 . 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 LYS N -50.98 -30.98 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
200 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 LEU N -51.43 -31.43 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
201 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 VAL N -52.2 -32.2 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
202 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 SER N -49.53 -29.530003 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
203 . 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 PHE N -50.6 -30.599998 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
204 . 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C 1 1 80 TYR N -48.01 -28.01 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
205 . 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C 1 1 81 LEU N -32.13 13.21 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
206 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 THR N -58.039997 -29.78 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
207 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 TYR N -53.3 -33.3 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
208 . 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C 1 1 85 GLY N -48.93 -15.49 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
209 . 1 1 85 GLY N 1 1 85 GLY CA 1 1 85 GLY C 1 1 86 ALA N -50.71 -30.71 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
210 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 GLU N -52.08 -32.08 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
211 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 LEU N -52.08 -32.08 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
212 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 THR N -51.07 -31.069998 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
213 . 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 ALA N -52.87 -32.87 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
214 . 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 ASN N -52.09 -32.09 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
215 . 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C 1 1 92 VAL N -47.78 -25.78 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
216 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 LEU N -53.21 -33.21 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
217 . 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 ARG N -49.18 -29.179998 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
218 . 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C 1 1 95 ASP N -48.909996 -28.909998 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
219 . 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 MET N -39.11 -12.25 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
220 . 1 1 96 MET N 1 1 96 MET CA 1 1 96 MET C 1 1 97 GLY N -5.86 16.06 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
221 . 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C 1 1 98 LEU N 6.98 26.979998 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
222 . 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C 1 1 100 GLU N -48.73 -28.73 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
223 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 MET N -49.38 -29.379997 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
224 . 1 1 101 MET N 1 1 101 MET CA 1 1 101 MET C 1 1 102 ALA N -52.42 -32.42 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
225 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 GLY N -48.74 -28.739998 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
226 . 1 1 103 GLY N 1 1 103 GLY CA 1 1 103 GLY C 1 1 104 GLN N -48.18 -28.18 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
227 . 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C 1 1 105 LEU N -50.02 -29.139997 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
228 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 GLN N -49.07 -29.07 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
229 . 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C 1 1 107 ALA N -53.82 -33.3 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
230 . 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C 1 1 108 ALA N -52.91 -32.91 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
231 . 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C 1 1 109 THR N -42.34 -17.98 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
232 . 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C 1 1 110 HIS N -23.73 17.79 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
233 . 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C 1 1 116 ALA N 121.689995 146.61 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
234 . 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C 1 1 117 PRO N 140.62 169.42 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
235 . 1 1 119 GLY N 1 1 119 GLY CA 1 1 119 GLY C 1 1 120 ILE N -25.35 -5.3499994 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
236 . 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C 1 1 123 PRO N 128.71 168.47 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
237 . 1 1 124 PRO N 1 1 124 PRO CA 1 1 124 PRO C 1 1 125 GLN N 147.00998 167.01 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
238 . 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C 1 1 130 PRO N 134.61 154.97 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
239 . 1 1 130 PRO N 1 1 130 PRO CA 1 1 130 PRO C 1 1 131 GLY N 131.13 155.49 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
240 . 1 1 131 GLY N 1 1 131 GLY CA 1 1 131 GLY C 1 1 132 LEU N -7.09 21.53 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
241 . 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C 1 1 133 HIS N 114.95 165.33 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
242 . 1 1 133 HIS N 1 1 133 HIS CA 1 1 133 HIS C 1 1 134 PHE N 120.97 140.97 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
243 . 1 1 134 PHE N 1 1 134 PHE CA 1 1 134 PHE C 1 1 135 ILE N -54.83 -34.829998 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
244 . 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C 1 1 136 ASP N -41.78 -21.779999 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
245 . 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C 1 1 137 GLN N -49.24 -21.22 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
246 . 1 1 137 GLN N 1 1 137 GLN CA 1 1 137 GLN C 1 1 138 HIS N -41.27 -21.27 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
247 . 1 1 138 HIS N 1 1 138 HIS CA 1 1 138 HIS C 1 1 139 ARG N -16.009998 36.43 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
248 . 1 1 139 ARG N 1 1 139 ARG CA 1 1 139 ARG C 1 1 140 ALA N -63.509995 -43.51 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
249 . 1 1 140 ALA N 1 1 140 ALA CA 1 1 140 ALA C 1 1 141 ALA N -55.22 -35.22 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
250 . 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C 1 1 142 LEU N -51.82 -31.82 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
251 . 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C 1 1 143 ILE N -49.57 -29.57 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
252 . 1 1 143 ILE N 1 1 143 ILE CA 1 1 143 ILE C 1 1 144 ALA N -50.41 -30.41 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
253 . 1 1 144 ALA N 1 1 144 ALA CA 1 1 144 ALA C 1 1 145 ARG N -44.43 -16.17 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
254 . 1 1 145 ARG N 1 1 145 ARG CA 1 1 145 ARG C 1 1 146 VAL N -43.139996 0.96 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
255 . 1 1 146 VAL N 1 1 146 VAL CA 1 1 146 VAL C 1 1 147 THR N -31.410002 -11.41 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
256 . 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C 1 1 150 GLU N -58.48 -38.48 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
257 . 1 1 150 GLU N 1 1 150 GLU CA 1 1 150 GLU C 1 1 151 TRP N -49.31 -29.309998 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
258 . 1 1 151 TRP N 1 1 151 TRP CA 1 1 151 TRP C 1 1 152 LEU N -49.21 -29.209997 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
259 . 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU C 1 1 153 LEU N -55.68 -35.68 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
260 . 1 1 153 LEU N 1 1 153 LEU CA 1 1 153 LEU C 1 1 154 ASP N -51.26 -31.26 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
261 . 1 1 154 ASP N 1 1 154 ASP CA 1 1 154 ASP C 1 1 155 ALA N -47.31 -27.31 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
262 . 1 1 155 ALA N 1 1 155 ALA CA 1 1 155 ALA C 1 1 156 LEU N -44.619995 -24.62 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
263 . 1 1 156 LEU N 1 1 156 LEU CA 1 1 156 LEU C 1 1 157 TYR N -25.25 11.73 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
264 . 1 1 157 TYR N 1 1 157 TYR CA 1 1 157 TYR C 1 1 158 GLY N 123.06999 143.07 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
265 . 1 1 158 GLY N 1 1 158 GLY CA 1 1 158 GLY C 1 1 159 LYS N -28.22 12.8 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
266 . 1 1 160 VAL N 1 1 160 VAL CA 1 1 160 VAL C 1 1 161 LEU N -45.77 -5.01 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
267 . 1 1 162 THR N 1 1 162 THR CA 1 1 162 THR C 1 1 163 ASP N 154.36 174.36 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
268 . 1 1 163 ASP N 1 1 163 ASP CA 1 1 163 ASP C 1 1 164 GLU N -45.39 -25.39 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
269 . 1 1 164 GLU N 1 1 164 GLU CA 1 1 164 GLU C 1 1 165 GLN N -50.91 -30.91 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
270 . 1 1 165 GLN N 1 1 165 GLN CA 1 1 165 GLN C 1 1 166 TYR N -54.32 -34.32 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
271 . 1 1 166 TYR N 1 1 166 TYR CA 1 1 166 TYR C 1 1 167 GLN N -48.58 -28.58 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
272 . 1 1 167 GLN N 1 1 167 GLN CA 1 1 167 GLN C 1 1 168 ALA N -54.67 -34.67 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
273 . 1 1 168 ALA N 1 1 168 ALA CA 1 1 168 ALA C 1 1 169 VAL N -52.7 -32.7 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
274 . 1 1 169 VAL N 1 1 169 VAL CA 1 1 169 VAL C 1 1 170 ARG N -52.61 -32.61 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
275 . 1 1 170 ARG N 1 1 170 ARG CA 1 1 170 ARG C 1 1 171 ALA N -50.65 -15.97 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
276 . 1 1 171 ALA N 1 1 171 ALA CA 1 1 171 ALA C 1 1 172 GLU N -34.59 -0.37 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
277 . 1 1 174 THR N 1 1 174 THR CA 1 1 174 THR C 1 1 175 ASN N 151.44 171.44 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
278 . 1 1 176 PRO N 1 1 176 PRO CA 1 1 176 PRO C 1 1 177 SER N -41.2 -17.46 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
279 . 1 1 177 SER N 1 1 177 SER CA 1 1 177 SER C 1 1 178 LYS N -49.93 -29.930002 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
280 . 1 1 178 LYS N 1 1 178 LYS CA 1 1 178 LYS C 1 1 179 MET N -39.64 -7.1999993 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
281 . 1 1 180 ARG N 1 1 180 ARG CA 1 1 180 ARG C 1 1 181 LYS N -51.81 -31.809998 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
282 . 1 1 181 LYS N 1 1 181 LYS CA 1 1 181 LYS C 1 1 182 LEU N -49.23 -29.23 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
283 . 1 1 182 LEU N 1 1 182 LEU CA 1 1 182 LEU C 1 1 183 PHE N -55.04 -35.04 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
284 . 1 1 183 PHE N 1 1 183 PHE CA 1 1 183 PHE C 1 1 184 SER N -51.48 -24.739998 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
285 . 1 1 184 SER N 1 1 184 SER CA 1 1 184 SER C 1 1 185 PHE N -34.87 -13.01 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
286 . 1 1 187 PRO N 1 1 187 PRO CA 1 1 187 PRO C 1 1 188 ALA N -42.66 -13.1 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
287 . 1 1 188 ALA N 1 1 188 ALA CA 1 1 188 ALA C 1 1 189 TRP N -18.28 9.38 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
288 . 1 1 189 TRP N 1 1 189 TRP CA 1 1 189 TRP C 1 1 190 ASN N 122.69 161.95 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
289 . 1 1 190 ASN N 1 1 190 ASN CA 1 1 190 ASN C 1 1 191 TRP N 161.14 183.82 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
290 . 1 1 191 TRP N 1 1 191 TRP CA 1 1 191 TRP C 1 1 192 THR N -52.3 -32.3 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
291 . 1 1 192 THR N 1 1 192 THR CA 1 1 192 THR C 1 1 193 CYS N -55.6 -35.6 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
292 . 1 1 193 CYS N 1 1 193 CYS CA 1 1 193 CYS C 1 1 194 LYS N -54.71 -34.71 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
293 . 1 1 194 LYS N 1 1 194 LYS CA 1 1 194 LYS C 1 1 195 ASP N -51.039997 -31.039999 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
294 . 1 1 195 ASP N 1 1 195 ASP CA 1 1 195 ASP C 1 1 196 LEU N -50.29 -30.29 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
295 . 1 1 196 LEU N 1 1 196 LEU CA 1 1 196 LEU C 1 1 197 LEU N -46.02 -26.02 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
296 . 1 1 197 LEU N 1 1 197 LEU CA 1 1 197 LEU C 1 1 198 LEU N -46.669994 -25.27 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
297 . 1 1 198 LEU N 1 1 198 LEU CA 1 1 198 LEU C 1 1 199 GLN N -51.98 -31.979998 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
298 . 1 1 199 GLN N 1 1 199 GLN CA 1 1 199 GLN C 1 1 200 ALA N -52.68 -32.68 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
299 . 1 1 200 ALA N 1 1 200 ALA CA 1 1 200 ALA C 1 1 201 LEU N -49.54 -29.54 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
300 . 1 1 201 LEU N 1 1 201 LEU CA 1 1 201 LEU C 1 1 202 ARG N -53.729996 -33.73 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
301 . 1 1 202 ARG N 1 1 202 ARG CA 1 1 202 ARG C 1 1 203 GLU N -54.51 -34.51 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
302 . 1 1 203 GLU N 1 1 203 GLU CA 1 1 203 GLU C 1 1 204 SER N -41.71 -13.17 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
303 . 1 1 204 SER N 1 1 204 SER CA 1 1 204 SER C 1 1 205 GLN N -32.929996 2.53 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
304 . 1 1 206 SER N 1 1 206 SER CA 1 1 206 SER C 1 1 207 TYR N -41.92 -21.92 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
305 . 1 1 207 TYR N 1 1 207 TYR CA 1 1 207 TYR C 1 1 208 LEU N -46.73 -17.09 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
306 . 1 1 208 LEU N 1 1 208 LEU CA 1 1 208 LEU C 1 1 209 VAL N -45.5 -21.64 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
307 . 1 1 209 VAL N 1 1 209 VAL CA 1 1 209 VAL C 1 1 210 GLU N -54.56 -34.56 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
308 . 1 1 210 GLU N 1 1 210 GLU CA 1 1 210 GLU C 1 1 211 ASP N -48.27 -16.729998 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
309 . 1 1 211 ASP N 1 1 211 ASP CA 1 1 211 ASP C 1 1 212 LEU N -48.7 -22.44 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
310 . 1 1 212 LEU N 1 1 212 LEU CA 1 1 212 LEU C 1 1 213 GLU N -49.75 -20.89 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
311 . 1 1 213 GLU N 1 1 213 GLU CA 1 1 213 GLU C 1 1 214 ARG N -46.69 -22.67 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 21 MET C C 21.916 11.895 21.420 1.00 . A A . 1 MET C 1 1
1 2 1 1 21 MET CA C 22.873 12.326 22.537 1.00 . A A . 1 MET CA 1 1
1 3 1 1 21 MET CB C 22.632 13.808 22.924 1.00 . A A . 1 MET CB 1 1
1 4 1 1 21 MET CE C 21.236 14.963 20.362 1.00 . A A . 1 MET CE 1 1
1 5 1 1 21 MET CG C 23.424 14.747 21.998 1.00 . A A . 1 MET CG 1 1
1 6 1 1 21 MET H H 24.923 12.648 22.719 1.00 . A A . 1 MET H 1 1
1 7 1 1 21 MET HA H 22.703 11.697 23.400 1.00 . A A . 1 MET HA 1 1
1 8 1 1 21 MET HB2 H 21.579 14.043 22.854 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 21 MET HB3 H 22.959 13.970 23.943 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 21 MET HE1 H 20.630 14.115 20.653 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 21 MET HE2 H 20.910 15.317 19.397 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 21 MET HE3 H 21.127 15.757 21.088 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 21 MET HG2 H 23.203 15.771 22.257 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 21 MET HG3 H 24.482 14.573 22.128 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 21 MET N N 24.279 12.146 22.075 1.00 . A A . 1 MET N 1 1
1 16 1 1 21 MET O O 22.330 11.592 20.318 1.00 . A A . 1 MET O 1 1
1 17 1 1 21 MET SD S 22.974 14.457 20.265 1.00 . A A . 1 MET SD 1 1
1 18 1 1 22 GLY C C 19.242 9.991 20.912 1.00 . A A . 2 GLY C 1 1
1 19 1 1 22 GLY CA C 19.624 11.450 20.680 1.00 . A A . 2 GLY CA 1 1
1 20 1 1 22 GLY H H 20.336 12.107 22.605 1.00 . A A . 2 GLY H 1 1
1 21 1 1 22 GLY HA2 H 18.743 12.068 20.784 1.00 . A A . 2 GLY HA2 1 1
1 22 1 1 22 GLY HA3 H 20.023 11.561 19.680 1.00 . A A . 2 GLY HA3 1 1
1 23 1 1 22 GLY N N 20.636 11.863 21.705 1.00 . A A . 2 GLY N 1 1
1 24 1 1 22 GLY O O 19.900 9.081 20.448 1.00 . A A . 2 GLY O 1 1
1 25 1 1 23 ARG C C 17.577 7.608 20.591 1.00 . A A . 3 ARG C 1 1
1 26 1 1 23 ARG CA C 17.738 8.368 21.909 1.00 . A A . 3 ARG CA 1 1
1 27 1 1 23 ARG CB C 16.403 8.396 22.659 1.00 . A A . 3 ARG CB 1 1
1 28 1 1 23 ARG CD C 14.067 9.342 22.666 1.00 . A A . 3 ARG CD 1 1
1 29 1 1 23 ARG CG C 15.340 9.128 21.825 1.00 . A A . 3 ARG CG 1 1
1 30 1 1 23 ARG CZ C 12.886 10.504 20.854 1.00 . A A . 3 ARG CZ 1 1
1 31 1 1 23 ARG H H 17.673 10.517 21.997 1.00 . A A . 3 ARG H 1 1
1 32 1 1 23 ARG HA H 18.481 7.874 22.518 1.00 . A A . 3 ARG HA 1 1
1 33 1 1 23 ARG HB2 H 16.078 7.384 22.847 1.00 . A A . 3 ARG HB2 1 1
1 34 1 1 23 ARG HB3 H 16.535 8.912 23.599 1.00 . A A . 3 ARG HB3 1 1
1 35 1 1 23 ARG HD2 H 13.861 8.460 23.246 1.00 . A A . 3 ARG HD2 1 1
1 36 1 1 23 ARG HD3 H 14.216 10.183 23.342 1.00 . A A . 3 ARG HD3 1 1
1 37 1 1 23 ARG HE H 12.130 8.945 21.810 1.00 . A A . 3 ARG HE 1 1
1 38 1 1 23 ARG HG2 H 15.735 10.080 21.507 1.00 . A A . 3 ARG HG2 1 1
1 39 1 1 23 ARG HG3 H 15.095 8.534 20.957 1.00 . A A . 3 ARG HG3 1 1
1 40 1 1 23 ARG HH11 H 14.539 11.405 21.531 1.00 . A A . 3 ARG HH11 1 1
1 41 1 1 23 ARG HH12 H 13.806 12.133 20.144 1.00 . A A . 3 ARG HH12 1 1
1 42 1 1 23 ARG HH21 H 11.167 9.898 20.028 1.00 . A A . 3 ARG HH21 1 1
1 43 1 1 23 ARG HH22 H 11.899 11.289 19.299 1.00 . A A . 3 ARG HH22 1 1
1 44 1 1 23 ARG N N 18.179 9.765 21.632 1.00 . A A . 3 ARG N 1 1
1 45 1 1 23 ARG NE N 12.891 9.560 21.759 1.00 . A A . 3 ARG NE 1 1
1 46 1 1 23 ARG NH1 N 13.817 11.418 20.843 1.00 . A A . 3 ARG NH1 1 1
1 47 1 1 23 ARG NH2 N 11.908 10.569 19.993 1.00 . A A . 3 ARG NH2 1 1
1 48 1 1 23 ARG O O 17.893 6.440 20.499 1.00 . A A . 3 ARG O 1 1
1 49 1 1 24 ALA C C 18.340 7.313 17.675 1.00 . A A . 4 ALA C 1 1
1 50 1 1 24 ALA CA C 16.946 7.572 18.252 1.00 . A A . 4 ALA CA 1 1
1 51 1 1 24 ALA CB C 16.135 8.454 17.294 1.00 . A A . 4 ALA CB 1 1
1 52 1 1 24 ALA H H 16.864 9.209 19.654 1.00 . A A . 4 ALA H 1 1
1 53 1 1 24 ALA HA H 16.439 6.629 18.397 1.00 . A A . 4 ALA HA 1 1
1 54 1 1 24 ALA HB1 H 15.093 8.439 17.584 1.00 . A A . 4 ALA HB1 1 1
1 55 1 1 24 ALA HB2 H 16.231 8.081 16.282 1.00 . A A . 4 ALA HB2 1 1
1 56 1 1 24 ALA HB3 H 16.505 9.467 17.341 1.00 . A A . 4 ALA HB3 1 1
1 57 1 1 24 ALA N N 17.104 8.263 19.564 1.00 . A A . 4 ALA N 1 1
1 58 1 1 24 ALA O O 18.624 6.249 17.162 1.00 . A A . 4 ALA O 1 1
1 59 1 1 25 ARG C C 21.221 6.884 17.982 1.00 . A A . 5 ARG C 1 1
1 60 1 1 25 ARG CA C 20.602 8.080 17.256 1.00 . A A . 5 ARG CA 1 1
1 61 1 1 25 ARG CB C 21.428 9.342 17.531 1.00 . A A . 5 ARG CB 1 1
1 62 1 1 25 ARG CD C 23.653 10.475 17.164 1.00 . A A . 5 ARG CD 1 1
1 63 1 1 25 ARG CG C 22.795 9.235 16.839 1.00 . A A . 5 ARG CG 1 1
1 64 1 1 25 ARG CZ C 25.504 9.723 15.739 1.00 . A A . 5 ARG CZ 1 1
1 65 1 1 25 ARG H H 18.973 9.120 18.207 1.00 . A A . 5 ARG H 1 1
1 66 1 1 25 ARG HA H 20.570 7.886 16.194 1.00 . A A . 5 ARG HA 1 1
1 67 1 1 25 ARG HB2 H 20.900 10.204 17.150 1.00 . A A . 5 ARG HB2 1 1
1 68 1 1 25 ARG HB3 H 21.575 9.454 18.596 1.00 . A A . 5 ARG HB3 1 1
1 69 1 1 25 ARG HD2 H 23.034 11.355 17.183 1.00 . A A . 5 ARG HD2 1 1
1 70 1 1 25 ARG HD3 H 24.118 10.351 18.141 1.00 . A A . 5 ARG HD3 1 1
1 71 1 1 25 ARG HE H 24.692 11.523 15.594 1.00 . A A . 5 ARG HE 1 1
1 72 1 1 25 ARG HG2 H 23.293 8.343 17.182 1.00 . A A . 5 ARG HG2 1 1
1 73 1 1 25 ARG HG3 H 22.650 9.174 15.770 1.00 . A A . 5 ARG HG3 1 1
1 74 1 1 25 ARG HH11 H 25.051 8.527 17.277 1.00 . A A . 5 ARG HH11 1 1
1 75 1 1 25 ARG HH12 H 26.234 7.912 16.176 1.00 . A A . 5 ARG HH12 1 1
1 76 1 1 25 ARG HH21 H 26.242 10.738 14.179 1.00 . A A . 5 ARG HH21 1 1
1 77 1 1 25 ARG HH22 H 26.914 9.162 14.434 1.00 . A A . 5 ARG HH22 1 1
1 78 1 1 25 ARG N N 19.219 8.275 17.776 1.00 . A A . 5 ARG N 1 1
1 79 1 1 25 ARG NE N 24.678 10.676 16.086 1.00 . A A . 5 ARG NE 1 1
1 80 1 1 25 ARG NH1 N 25.603 8.636 16.454 1.00 . A A . 5 ARG NH1 1 1
1 81 1 1 25 ARG NH2 N 26.280 9.887 14.703 1.00 . A A . 5 ARG NH2 1 1
1 82 1 1 25 ARG O O 21.886 6.055 17.393 1.00 . A A . 5 ARG O 1 1
1 83 1 1 26 ASP C C 20.776 4.378 19.664 1.00 . A A . 6 ASP C 1 1
1 84 1 1 26 ASP CA C 21.532 5.651 20.048 1.00 . A A . 6 ASP CA 1 1
1 85 1 1 26 ASP CB C 21.336 5.935 21.541 1.00 . A A . 6 ASP CB 1 1
1 86 1 1 26 ASP CG C 21.891 4.770 22.363 1.00 . A A . 6 ASP CG 1 1
1 87 1 1 26 ASP H H 20.437 7.469 19.706 1.00 . A A . 6 ASP H 1 1
1 88 1 1 26 ASP HA H 22.585 5.530 19.836 1.00 . A A . 6 ASP HA 1 1
1 89 1 1 26 ASP HB2 H 21.857 6.844 21.805 1.00 . A A . 6 ASP HB2 1 1
1 90 1 1 26 ASP HB3 H 20.282 6.052 21.749 1.00 . A A . 6 ASP HB3 1 1
1 91 1 1 26 ASP N N 20.987 6.790 19.262 1.00 . A A . 6 ASP N 1 1
1 92 1 1 26 ASP O O 21.326 3.295 19.644 1.00 . A A . 6 ASP O 1 1
1 93 1 1 26 ASP OD1 O 22.939 4.261 22.001 1.00 . A A . 6 ASP OD1 1 1
1 94 1 1 26 ASP OD2 O 21.258 4.406 23.341 1.00 . A A . 6 ASP OD2 1 1
1 95 1 1 27 ALA C C 19.331 2.625 17.768 1.00 . A A . 7 ALA C 1 1
1 96 1 1 27 ALA CA C 18.701 3.316 18.983 1.00 . A A . 7 ALA CA 1 1
1 97 1 1 27 ALA CB C 17.279 3.775 18.640 1.00 . A A . 7 ALA CB 1 1
1 98 1 1 27 ALA H H 19.093 5.391 19.391 1.00 . A A . 7 ALA H 1 1
1 99 1 1 27 ALA HA H 18.665 2.624 19.812 1.00 . A A . 7 ALA HA 1 1
1 100 1 1 27 ALA HB1 H 17.287 4.316 17.704 1.00 . A A . 7 ALA HB1 1 1
1 101 1 1 27 ALA HB2 H 16.913 4.422 19.423 1.00 . A A . 7 ALA HB2 1 1
1 102 1 1 27 ALA HB3 H 16.634 2.916 18.553 1.00 . A A . 7 ALA HB3 1 1
1 103 1 1 27 ALA N N 19.512 4.506 19.363 1.00 . A A . 7 ALA N 1 1
1 104 1 1 27 ALA O O 19.579 1.436 17.777 1.00 . A A . 7 ALA O 1 1
1 105 1 1 28 ILE C C 21.560 2.144 15.900 1.00 . A A . 8 ILE C 1 1
1 106 1 1 28 ILE CA C 20.204 2.753 15.508 1.00 . A A . 8 ILE CA 1 1
1 107 1 1 28 ILE CB C 20.365 3.875 14.427 1.00 . A A . 8 ILE CB 1 1
1 108 1 1 28 ILE CD1 C 18.923 5.370 12.955 1.00 . A A . 8 ILE CD1 1 1
1 109 1 1 28 ILE CG1 C 19.089 3.953 13.529 1.00 . A A . 8 ILE CG1 1 1
1 110 1 1 28 ILE CG2 C 21.598 3.628 13.528 1.00 . A A . 8 ILE CG2 1 1
1 111 1 1 28 ILE H H 19.383 4.320 16.738 1.00 . A A . 8 ILE H 1 1
1 112 1 1 28 ILE HA H 19.560 1.968 15.136 1.00 . A A . 8 ILE HA 1 1
1 113 1 1 28 ILE HB H 20.499 4.818 14.941 1.00 . A A . 8 ILE HB 1 1
1 114 1 1 28 ILE HD11 H 19.867 5.713 12.558 1.00 . A A . 8 ILE HD11 1 1
1 115 1 1 28 ILE HD12 H 18.597 6.040 13.740 1.00 . A A . 8 ILE HD12 1 1
1 116 1 1 28 ILE HD13 H 18.185 5.354 12.167 1.00 . A A . 8 ILE HD13 1 1
1 117 1 1 28 ILE HG12 H 19.174 3.247 12.707 1.00 . A A . 8 ILE HG12 1 1
1 118 1 1 28 ILE HG13 H 18.214 3.709 14.115 1.00 . A A . 8 ILE HG13 1 1
1 119 1 1 28 ILE HG21 H 22.503 3.804 14.091 1.00 . A A . 8 ILE HG21 1 1
1 120 1 1 28 ILE HG22 H 21.571 4.297 12.680 1.00 . A A . 8 ILE HG22 1 1
1 121 1 1 28 ILE HG23 H 21.583 2.608 13.181 1.00 . A A . 8 ILE HG23 1 1
1 122 1 1 28 ILE N N 19.590 3.363 16.723 1.00 . A A . 8 ILE N 1 1
1 123 1 1 28 ILE O O 21.822 0.983 15.667 1.00 . A A . 8 ILE O 1 1
1 124 1 1 29 LEU C C 23.629 1.103 17.668 1.00 . A A . 9 LEU C 1 1
1 125 1 1 29 LEU CA C 23.765 2.414 16.878 1.00 . A A . 9 LEU CA 1 1
1 126 1 1 29 LEU CB C 24.454 3.474 17.747 1.00 . A A . 9 LEU CB 1 1
1 127 1 1 29 LEU CD1 C 26.780 3.067 16.782 1.00 . A A . 9 LEU CD1 1 1
1 128 1 1 29 LEU CD2 C 26.483 4.088 19.071 1.00 . A A . 9 LEU CD2 1 1
1 129 1 1 29 LEU CG C 25.912 3.078 18.064 1.00 . A A . 9 LEU CG 1 1
1 130 1 1 29 LEU H H 22.188 3.863 16.654 1.00 . A A . 9 LEU H 1 1
1 131 1 1 29 LEU HA H 24.348 2.241 15.988 1.00 . A A . 9 LEU HA 1 1
1 132 1 1 29 LEU HB2 H 24.446 4.420 17.226 1.00 . A A . 9 LEU HB2 1 1
1 133 1 1 29 LEU HB3 H 23.905 3.577 18.672 1.00 . A A . 9 LEU HB3 1 1
1 134 1 1 29 LEU HD11 H 27.824 3.189 17.041 1.00 . A A . 9 LEU HD11 1 1
1 135 1 1 29 LEU HD12 H 26.484 3.872 16.124 1.00 . A A . 9 LEU HD12 1 1
1 136 1 1 29 LEU HD13 H 26.656 2.124 16.272 1.00 . A A . 9 LEU HD13 1 1
1 137 1 1 29 LEU HD21 H 27.491 3.805 19.333 1.00 . A A . 9 LEU HD21 1 1
1 138 1 1 29 LEU HD22 H 25.868 4.096 19.959 1.00 . A A . 9 LEU HD22 1 1
1 139 1 1 29 LEU HD23 H 26.488 5.073 18.629 1.00 . A A . 9 LEU HD23 1 1
1 140 1 1 29 LEU HG H 25.927 2.094 18.508 1.00 . A A . 9 LEU HG 1 1
1 141 1 1 29 LEU N N 22.421 2.927 16.483 1.00 . A A . 9 LEU N 1 1
1 142 1 1 29 LEU O O 24.347 0.151 17.438 1.00 . A A . 9 LEU O 1 1
1 143 1 1 30 ASP C C 22.164 -1.369 18.568 1.00 . A A . 10 ASP C 1 1
1 144 1 1 30 ASP CA C 22.568 -0.171 19.435 1.00 . A A . 10 ASP CA 1 1
1 145 1 1 30 ASP CB C 21.482 0.067 20.492 1.00 . A A . 10 ASP CB 1 1
1 146 1 1 30 ASP CG C 21.482 -1.084 21.502 1.00 . A A . 10 ASP CG 1 1
1 147 1 1 30 ASP H H 22.182 1.841 18.797 1.00 . A A . 10 ASP H 1 1
1 148 1 1 30 ASP HA H 23.500 -0.383 19.927 1.00 . A A . 10 ASP HA 1 1
1 149 1 1 30 ASP HB2 H 21.678 0.996 21.006 1.00 . A A . 10 ASP HB2 1 1
1 150 1 1 30 ASP HB3 H 20.514 0.118 20.011 1.00 . A A . 10 ASP HB3 1 1
1 151 1 1 30 ASP N N 22.732 1.059 18.612 1.00 . A A . 10 ASP N 1 1
1 152 1 1 30 ASP O O 22.750 -2.430 18.657 1.00 . A A . 10 ASP O 1 1
1 153 1 1 30 ASP OD1 O 22.451 -1.205 22.233 1.00 . A A . 10 ASP OD1 1 1
1 154 1 1 30 ASP OD2 O 20.512 -1.825 21.526 1.00 . A A . 10 ASP OD2 1 1
1 155 1 1 31 ALA C C 21.808 -2.855 15.984 1.00 . A A . 11 ALA C 1 1
1 156 1 1 31 ALA CA C 20.697 -2.381 16.930 1.00 . A A . 11 ALA CA 1 1
1 157 1 1 31 ALA CB C 19.470 -1.975 16.115 1.00 . A A . 11 ALA CB 1 1
1 158 1 1 31 ALA H H 20.662 -0.375 17.717 1.00 . A A . 11 ALA H 1 1
1 159 1 1 31 ALA HA H 20.428 -3.192 17.585 1.00 . A A . 11 ALA HA 1 1
1 160 1 1 31 ALA HB1 H 19.700 -1.100 15.526 1.00 . A A . 11 ALA HB1 1 1
1 161 1 1 31 ALA HB2 H 18.652 -1.755 16.786 1.00 . A A . 11 ALA HB2 1 1
1 162 1 1 31 ALA HB3 H 19.188 -2.787 15.461 1.00 . A A . 11 ALA HB3 1 1
1 163 1 1 31 ALA N N 21.148 -1.228 17.758 1.00 . A A . 11 ALA N 1 1
1 164 1 1 31 ALA O O 22.135 -4.022 15.951 1.00 . A A . 11 ALA O 1 1
1 165 1 1 32 LEU C C 24.627 -3.017 15.033 1.00 . A A . 12 LEU C 1 1
1 166 1 1 32 LEU CA C 23.451 -2.416 14.259 1.00 . A A . 12 LEU CA 1 1
1 167 1 1 32 LEU CB C 23.946 -1.220 13.434 1.00 . A A . 12 LEU CB 1 1
1 168 1 1 32 LEU CD1 C 23.285 0.768 12.064 1.00 . A A . 12 LEU CD1 1 1
1 169 1 1 32 LEU CD2 C 21.994 -1.383 11.828 1.00 . A A . 12 LEU CD2 1 1
1 170 1 1 32 LEU CG C 22.760 -0.468 12.809 1.00 . A A . 12 LEU CG 1 1
1 171 1 1 32 LEU H H 22.099 -1.038 15.232 1.00 . A A . 12 LEU H 1 1
1 172 1 1 32 LEU HA H 23.054 -3.166 13.596 1.00 . A A . 12 LEU HA 1 1
1 173 1 1 32 LEU HB2 H 24.495 -0.544 14.074 1.00 . A A . 12 LEU HB2 1 1
1 174 1 1 32 LEU HB3 H 24.596 -1.574 12.648 1.00 . A A . 12 LEU HB3 1 1
1 175 1 1 32 LEU HD11 H 24.082 0.475 11.396 1.00 . A A . 12 LEU HD11 1 1
1 176 1 1 32 LEU HD12 H 23.662 1.486 12.779 1.00 . A A . 12 LEU HD12 1 1
1 177 1 1 32 LEU HD13 H 22.483 1.214 11.493 1.00 . A A . 12 LEU HD13 1 1
1 178 1 1 32 LEU HD21 H 22.694 -1.943 11.224 1.00 . A A . 12 LEU HD21 1 1
1 179 1 1 32 LEU HD22 H 21.367 -0.782 11.182 1.00 . A A . 12 LEU HD22 1 1
1 180 1 1 32 LEU HD23 H 21.370 -2.065 12.384 1.00 . A A . 12 LEU HD23 1 1
1 181 1 1 32 LEU HG H 22.094 -0.149 13.595 1.00 . A A . 12 LEU HG 1 1
1 182 1 1 32 LEU N N 22.380 -1.977 15.206 1.00 . A A . 12 LEU N 1 1
1 183 1 1 32 LEU O O 25.128 -4.071 14.697 1.00 . A A . 12 LEU O 1 1
1 184 1 1 33 GLU C C 25.875 -4.245 17.449 1.00 . A A . 13 GLU C 1 1
1 185 1 1 33 GLU CA C 26.235 -2.884 16.838 1.00 . A A . 13 GLU CA 1 1
1 186 1 1 33 GLU CB C 26.592 -1.897 17.959 1.00 . A A . 13 GLU CB 1 1
1 187 1 1 33 GLU CD C 28.594 -0.902 16.811 1.00 . A A . 13 GLU CD 1 1
1 188 1 1 33 GLU CG C 27.193 -0.616 17.360 1.00 . A A . 13 GLU CG 1 1
1 189 1 1 33 GLU H H 24.667 -1.496 16.304 1.00 . A A . 13 GLU H 1 1
1 190 1 1 33 GLU HA H 27.083 -3.005 16.181 1.00 . A A . 13 GLU HA 1 1
1 191 1 1 33 GLU HB2 H 25.698 -1.648 18.512 1.00 . A A . 13 GLU HB2 1 1
1 192 1 1 33 GLU HB3 H 27.311 -2.351 18.628 1.00 . A A . 13 GLU HB3 1 1
1 193 1 1 33 GLU HG2 H 26.560 -0.258 16.561 1.00 . A A . 13 GLU HG2 1 1
1 194 1 1 33 GLU HG3 H 27.260 0.140 18.128 1.00 . A A . 13 GLU HG3 1 1
1 195 1 1 33 GLU N N 25.080 -2.352 16.056 1.00 . A A . 13 GLU N 1 1
1 196 1 1 33 GLU O O 26.740 -4.990 17.865 1.00 . A A . 13 GLU O 1 1
1 197 1 1 33 GLU OE1 O 28.691 -1.280 15.656 1.00 . A A . 13 GLU OE1 1 1
1 198 1 1 33 GLU OE2 O 29.546 -0.737 17.556 1.00 . A A . 13 GLU OE2 1 1
1 199 1 1 34 ASN C C 24.234 -6.993 17.052 1.00 . A A . 14 ASN C 1 1
1 200 1 1 34 ASN CA C 24.206 -5.890 18.120 1.00 . A A . 14 ASN CA 1 1
1 201 1 1 34 ASN CB C 22.790 -5.768 18.694 1.00 . A A . 14 ASN CB 1 1
1 202 1 1 34 ASN CG C 22.803 -4.817 19.894 1.00 . A A . 14 ASN CG 1 1
1 203 1 1 34 ASN H H 23.924 -3.960 17.187 1.00 . A A . 14 ASN H 1 1
1 204 1 1 34 ASN HA H 24.888 -6.156 18.919 1.00 . A A . 14 ASN HA 1 1
1 205 1 1 34 ASN HB2 H 22.128 -5.379 17.937 1.00 . A A . 14 ASN HB2 1 1
1 206 1 1 34 ASN HB3 H 22.443 -6.740 19.013 1.00 . A A . 14 ASN HB3 1 1
1 207 1 1 34 ASN HD21 H 21.000 -5.360 20.525 1.00 . A A . 14 ASN HD21 1 1
1 208 1 1 34 ASN HD22 H 21.771 -4.176 21.465 1.00 . A A . 14 ASN HD22 1 1
1 209 1 1 34 ASN N N 24.610 -4.576 17.520 1.00 . A A . 14 ASN N 1 1
1 210 1 1 34 ASN ND2 N 21.772 -4.782 20.695 1.00 . A A . 14 ASN ND2 1 1
1 211 1 1 34 ASN O O 24.386 -8.157 17.364 1.00 . A A . 14 ASN O 1 1
1 212 1 1 34 ASN OD1 O 23.760 -4.099 20.105 1.00 . A A . 14 ASN OD1 1 1
1 213 1 1 35 LEU C C 25.558 -8.202 14.559 1.00 . A A . 15 LEU C 1 1
1 214 1 1 35 LEU CA C 24.124 -7.694 14.729 1.00 . A A . 15 LEU CA 1 1
1 215 1 1 35 LEU CB C 23.647 -7.105 13.392 1.00 . A A . 15 LEU CB 1 1
1 216 1 1 35 LEU CD1 C 21.908 -5.693 12.259 1.00 . A A . 15 LEU CD1 1 1
1 217 1 1 35 LEU CD2 C 21.178 -7.582 13.738 1.00 . A A . 15 LEU CD2 1 1
1 218 1 1 35 LEU CG C 22.243 -6.484 13.532 1.00 . A A . 15 LEU CG 1 1
1 219 1 1 35 LEU H H 23.977 -5.703 15.558 1.00 . A A . 15 LEU H 1 1
1 220 1 1 35 LEU HA H 23.488 -8.519 15.010 1.00 . A A . 15 LEU HA 1 1
1 221 1 1 35 LEU HB2 H 24.347 -6.342 13.079 1.00 . A A . 15 LEU HB2 1 1
1 222 1 1 35 LEU HB3 H 23.623 -7.886 12.648 1.00 . A A . 15 LEU HB3 1 1
1 223 1 1 35 LEU HD11 H 22.683 -4.967 12.067 1.00 . A A . 15 LEU HD11 1 1
1 224 1 1 35 LEU HD12 H 20.964 -5.184 12.390 1.00 . A A . 15 LEU HD12 1 1
1 225 1 1 35 LEU HD13 H 21.836 -6.372 11.422 1.00 . A A . 15 LEU HD13 1 1
1 226 1 1 35 LEU HD21 H 21.336 -8.384 13.033 1.00 . A A . 15 LEU HD21 1 1
1 227 1 1 35 LEU HD22 H 20.191 -7.166 13.585 1.00 . A A . 15 LEU HD22 1 1
1 228 1 1 35 LEU HD23 H 21.242 -7.968 14.743 1.00 . A A . 15 LEU HD23 1 1
1 229 1 1 35 LEU HG H 22.235 -5.814 14.378 1.00 . A A . 15 LEU HG 1 1
1 230 1 1 35 LEU N N 24.095 -6.646 15.797 1.00 . A A . 15 LEU N 1 1
1 231 1 1 35 LEU O O 26.512 -7.500 14.831 1.00 . A A . 15 LEU O 1 1
1 232 1 1 36 THR C C 27.716 -9.300 12.672 1.00 . A A . 16 THR C 1 1
1 233 1 1 36 THR CA C 27.093 -9.965 13.900 1.00 . A A . 16 THR CA 1 1
1 234 1 1 36 THR CB C 27.014 -11.477 13.680 1.00 . A A . 16 THR CB 1 1
1 235 1 1 36 THR CG2 C 26.157 -12.112 14.777 1.00 . A A . 16 THR CG2 1 1
1 236 1 1 36 THR H H 24.937 -9.964 13.880 1.00 . A A . 16 THR H 1 1
1 237 1 1 36 THR HA H 27.701 -9.757 14.770 1.00 . A A . 16 THR HA 1 1
1 238 1 1 36 THR HB H 28.007 -11.899 13.716 1.00 . A A . 16 THR HB 1 1
1 239 1 1 36 THR HG1 H 26.984 -11.327 11.742 1.00 . A A . 16 THR HG1 1 1
1 240 1 1 36 THR HG21 H 26.166 -13.186 14.664 1.00 . A A . 16 THR HG21 1 1
1 241 1 1 36 THR HG22 H 25.143 -11.750 14.696 1.00 . A A . 16 THR HG22 1 1
1 242 1 1 36 THR HG23 H 26.558 -11.848 15.744 1.00 . A A . 16 THR HG23 1 1
1 243 1 1 36 THR N N 25.719 -9.416 14.100 1.00 . A A . 16 THR N 1 1
1 244 1 1 36 THR O O 27.025 -8.742 11.844 1.00 . A A . 16 THR O 1 1
1 245 1 1 36 THR OG1 O 26.433 -11.739 12.412 1.00 . A A . 16 THR OG1 1 1
1 246 1 1 37 ALA C C 29.028 -9.162 10.069 1.00 . A A . 17 ALA C 1 1
1 247 1 1 37 ALA CA C 29.682 -8.701 11.378 1.00 . A A . 17 ALA CA 1 1
1 248 1 1 37 ALA CB C 31.162 -9.087 11.370 1.00 . A A . 17 ALA CB 1 1
1 249 1 1 37 ALA H H 29.556 -9.794 13.232 1.00 . A A . 17 ALA H 1 1
1 250 1 1 37 ALA HA H 29.595 -7.629 11.462 1.00 . A A . 17 ALA HA 1 1
1 251 1 1 37 ALA HB1 H 31.595 -8.865 12.334 1.00 . A A . 17 ALA HB1 1 1
1 252 1 1 37 ALA HB2 H 31.677 -8.526 10.605 1.00 . A A . 17 ALA HB2 1 1
1 253 1 1 37 ALA HB3 H 31.258 -10.144 11.168 1.00 . A A . 17 ALA HB3 1 1
1 254 1 1 37 ALA N N 29.015 -9.345 12.549 1.00 . A A . 17 ALA N 1 1
1 255 1 1 37 ALA O O 28.685 -8.359 9.221 1.00 . A A . 17 ALA O 1 1
1 256 1 1 38 GLU C C 26.749 -10.573 8.606 1.00 . A A . 18 GLU C 1 1
1 257 1 1 38 GLU CA C 28.233 -10.946 8.636 1.00 . A A . 18 GLU CA 1 1
1 258 1 1 38 GLU CB C 28.419 -12.470 8.568 1.00 . A A . 18 GLU CB 1 1
1 259 1 1 38 GLU CD C 27.975 -14.642 9.751 1.00 . A A . 18 GLU CD 1 1
1 260 1 1 38 GLU CG C 27.555 -13.174 9.630 1.00 . A A . 18 GLU CG 1 1
1 261 1 1 38 GLU H H 29.142 -11.080 10.580 1.00 . A A . 18 GLU H 1 1
1 262 1 1 38 GLU HA H 28.723 -10.490 7.791 1.00 . A A . 18 GLU HA 1 1
1 263 1 1 38 GLU HB2 H 28.140 -12.822 7.587 1.00 . A A . 18 GLU HB2 1 1
1 264 1 1 38 GLU HB3 H 29.459 -12.696 8.751 1.00 . A A . 18 GLU HB3 1 1
1 265 1 1 38 GLU HG2 H 27.684 -12.684 10.584 1.00 . A A . 18 GLU HG2 1 1
1 266 1 1 38 GLU HG3 H 26.516 -13.127 9.338 1.00 . A A . 18 GLU HG3 1 1
1 267 1 1 38 GLU N N 28.856 -10.444 9.892 1.00 . A A . 18 GLU N 1 1
1 268 1 1 38 GLU O O 26.232 -10.128 7.600 1.00 . A A . 18 GLU O 1 1
1 269 1 1 38 GLU OE1 O 27.578 -15.423 8.903 1.00 . A A . 18 GLU OE1 1 1
1 270 1 1 38 GLU OE2 O 28.686 -14.958 10.691 1.00 . A A . 18 GLU OE2 1 1
1 271 1 1 39 GLU C C 24.470 -8.896 9.408 1.00 . A A . 19 GLU C 1 1
1 272 1 1 39 GLU CA C 24.619 -10.383 9.734 1.00 . A A . 19 GLU CA 1 1
1 273 1 1 39 GLU CB C 24.049 -10.674 11.126 1.00 . A A . 19 GLU CB 1 1
1 274 1 1 39 GLU CD C 21.940 -10.920 12.450 1.00 . A A . 19 GLU CD 1 1
1 275 1 1 39 GLU CG C 22.535 -10.438 11.125 1.00 . A A . 19 GLU CG 1 1
1 276 1 1 39 GLU H H 26.500 -11.093 10.504 1.00 . A A . 19 GLU H 1 1
1 277 1 1 39 GLU HA H 24.089 -10.968 8.997 1.00 . A A . 19 GLU HA 1 1
1 278 1 1 39 GLU HB2 H 24.254 -11.703 11.387 1.00 . A A . 19 GLU HB2 1 1
1 279 1 1 39 GLU HB3 H 24.513 -10.020 11.849 1.00 . A A . 19 GLU HB3 1 1
1 280 1 1 39 GLU HG2 H 22.335 -9.384 11.002 1.00 . A A . 19 GLU HG2 1 1
1 281 1 1 39 GLU HG3 H 22.083 -10.987 10.311 1.00 . A A . 19 GLU HG3 1 1
1 282 1 1 39 GLU N N 26.063 -10.740 9.701 1.00 . A A . 19 GLU N 1 1
1 283 1 1 39 GLU O O 23.479 -8.466 8.850 1.00 . A A . 19 GLU O 1 1
1 284 1 1 39 GLU OE1 O 22.549 -10.667 13.477 1.00 . A A . 19 GLU OE1 1 1
1 285 1 1 39 GLU OE2 O 20.887 -11.534 12.416 1.00 . A A . 19 GLU OE2 1 1
1 286 1 1 40 LEU C C 25.352 -6.457 7.935 1.00 . A A . 20 LEU C 1 1
1 287 1 1 40 LEU CA C 25.373 -6.647 9.460 1.00 . A A . 20 LEU CA 1 1
1 288 1 1 40 LEU CB C 26.600 -5.934 10.094 1.00 . A A . 20 LEU CB 1 1
1 289 1 1 40 LEU CD1 C 27.455 -3.888 11.255 1.00 . A A . 20 LEU CD1 1 1
1 290 1 1 40 LEU CD2 C 25.743 -3.658 9.442 1.00 . A A . 20 LEU CD2 1 1
1 291 1 1 40 LEU CG C 26.226 -4.532 10.607 1.00 . A A . 20 LEU CG 1 1
1 292 1 1 40 LEU H H 26.248 -8.478 10.194 1.00 . A A . 20 LEU H 1 1
1 293 1 1 40 LEU HA H 24.455 -6.258 9.880 1.00 . A A . 20 LEU HA 1 1
1 294 1 1 40 LEU HB2 H 26.952 -6.524 10.926 1.00 . A A . 20 LEU HB2 1 1
1 295 1 1 40 LEU HB3 H 27.399 -5.846 9.369 1.00 . A A . 20 LEU HB3 1 1
1 296 1 1 40 LEU HD11 H 28.231 -3.766 10.514 1.00 . A A . 20 LEU HD11 1 1
1 297 1 1 40 LEU HD12 H 27.815 -4.522 12.052 1.00 . A A . 20 LEU HD12 1 1
1 298 1 1 40 LEU HD13 H 27.186 -2.923 11.657 1.00 . A A . 20 LEU HD13 1 1
1 299 1 1 40 LEU HD21 H 26.448 -3.716 8.627 1.00 . A A . 20 LEU HD21 1 1
1 300 1 1 40 LEU HD22 H 25.657 -2.631 9.770 1.00 . A A . 20 LEU HD22 1 1
1 301 1 1 40 LEU HD23 H 24.778 -4.005 9.109 1.00 . A A . 20 LEU HD23 1 1
1 302 1 1 40 LEU HG H 25.440 -4.620 11.344 1.00 . A A . 20 LEU HG 1 1
1 303 1 1 40 LEU N N 25.453 -8.107 9.751 1.00 . A A . 20 LEU N 1 1
1 304 1 1 40 LEU O O 24.592 -5.673 7.404 1.00 . A A . 20 LEU O 1 1
1 305 1 1 41 LYS C C 24.797 -7.300 5.183 1.00 . A A . 21 LYS C 1 1
1 306 1 1 41 LYS CA C 26.201 -7.047 5.743 1.00 . A A . 21 LYS CA 1 1
1 307 1 1 41 LYS CB C 27.174 -8.076 5.166 1.00 . A A . 21 LYS CB 1 1
1 308 1 1 41 LYS CD C 28.403 -8.790 3.109 1.00 . A A . 21 LYS CD 1 1
1 309 1 1 41 LYS CE C 28.506 -8.619 1.592 1.00 . A A . 21 LYS CE 1 1
1 310 1 1 41 LYS CG C 27.318 -7.861 3.657 1.00 . A A . 21 LYS CG 1 1
1 311 1 1 41 LYS H H 26.781 -7.813 7.670 1.00 . A A . 21 LYS H 1 1
1 312 1 1 41 LYS HA H 26.524 -6.053 5.473 1.00 . A A . 21 LYS HA 1 1
1 313 1 1 41 LYS HB2 H 28.137 -7.963 5.642 1.00 . A A . 21 LYS HB2 1 1
1 314 1 1 41 LYS HB3 H 26.797 -9.070 5.351 1.00 . A A . 21 LYS HB3 1 1
1 315 1 1 41 LYS HD2 H 29.351 -8.544 3.565 1.00 . A A . 21 LYS HD2 1 1
1 316 1 1 41 LYS HD3 H 28.149 -9.814 3.337 1.00 . A A . 21 LYS HD3 1 1
1 317 1 1 41 LYS HE2 H 27.538 -8.788 1.145 1.00 . A A . 21 LYS HE2 1 1
1 318 1 1 41 LYS HE3 H 28.838 -7.617 1.365 1.00 . A A . 21 LYS HE3 1 1
1 319 1 1 41 LYS HG2 H 26.377 -8.078 3.172 1.00 . A A . 21 LYS HG2 1 1
1 320 1 1 41 LYS HG3 H 27.594 -6.835 3.465 1.00 . A A . 21 LYS HG3 1 1
1 321 1 1 41 LYS HZ1 H 29.399 -9.638 0.011 1.00 . A A . 21 LYS HZ1 1 1
1 322 1 1 41 LYS HZ2 H 29.286 -10.544 1.444 1.00 . A A . 21 LYS HZ2 1 1
1 323 1 1 41 LYS HZ3 H 30.448 -9.312 1.304 1.00 . A A . 21 LYS HZ3 1 1
1 324 1 1 41 LYS N N 26.178 -7.179 7.227 1.00 . A A . 21 LYS N 1 1
1 325 1 1 41 LYS NZ N 29.484 -9.603 1.047 1.00 . A A . 21 LYS NZ 1 1
1 326 1 1 41 LYS O O 24.361 -6.650 4.255 1.00 . A A . 21 LYS O 1 1
1 327 1 1 42 LYS C C 21.835 -7.294 5.379 1.00 . A A . 22 LYS C 1 1
1 328 1 1 42 LYS CA C 22.714 -8.543 5.250 1.00 . A A . 22 LYS CA 1 1
1 329 1 1 42 LYS CB C 22.125 -9.684 6.086 1.00 . A A . 22 LYS CB 1 1
1 330 1 1 42 LYS CD C 20.291 -11.374 6.245 1.00 . A A . 22 LYS CD 1 1
1 331 1 1 42 LYS CE C 18.897 -11.752 5.743 1.00 . A A . 22 LYS CE 1 1
1 332 1 1 42 LYS CG C 20.804 -10.154 5.473 1.00 . A A . 22 LYS CG 1 1
1 333 1 1 42 LYS H H 24.462 -8.753 6.491 1.00 . A A . 22 LYS H 1 1
1 334 1 1 42 LYS HA H 22.762 -8.841 4.211 1.00 . A A . 22 LYS HA 1 1
1 335 1 1 42 LYS HB2 H 22.823 -10.508 6.109 1.00 . A A . 22 LYS HB2 1 1
1 336 1 1 42 LYS HB3 H 21.947 -9.337 7.094 1.00 . A A . 22 LYS HB3 1 1
1 337 1 1 42 LYS HD2 H 20.966 -12.204 6.094 1.00 . A A . 22 LYS HD2 1 1
1 338 1 1 42 LYS HD3 H 20.240 -11.139 7.298 1.00 . A A . 22 LYS HD3 1 1
1 339 1 1 42 LYS HE2 H 18.608 -12.704 6.166 1.00 . A A . 22 LYS HE2 1 1
1 340 1 1 42 LYS HE3 H 18.188 -10.996 6.046 1.00 . A A . 22 LYS HE3 1 1
1 341 1 1 42 LYS HG2 H 20.076 -9.358 5.531 1.00 . A A . 22 LYS HG2 1 1
1 342 1 1 42 LYS HG3 H 20.962 -10.425 4.440 1.00 . A A . 22 LYS HG3 1 1
1 343 1 1 42 LYS HZ1 H 18.427 -12.723 3.962 1.00 . A A . 22 LYS HZ1 1 1
1 344 1 1 42 LYS HZ2 H 19.899 -11.876 3.923 1.00 . A A . 22 LYS HZ2 1 1
1 345 1 1 42 LYS HZ3 H 18.427 -11.031 3.847 1.00 . A A . 22 LYS HZ3 1 1
1 346 1 1 42 LYS N N 24.089 -8.241 5.743 1.00 . A A . 22 LYS N 1 1
1 347 1 1 42 LYS NZ N 18.914 -11.853 4.257 1.00 . A A . 22 LYS NZ 1 1
1 348 1 1 42 LYS O O 21.049 -6.985 4.506 1.00 . A A . 22 LYS O 1 1
1 349 1 1 43 PHE C C 21.405 -4.380 5.471 1.00 . A A . 23 PHE C 1 1
1 350 1 1 43 PHE CA C 21.137 -5.340 6.638 1.00 . A A . 23 PHE CA 1 1
1 351 1 1 43 PHE CB C 21.508 -4.668 7.970 1.00 . A A . 23 PHE CB 1 1
1 352 1 1 43 PHE CD1 C 19.432 -3.294 8.390 1.00 . A A . 23 PHE CD1 1 1
1 353 1 1 43 PHE CD2 C 21.504 -2.129 7.909 1.00 . A A . 23 PHE CD2 1 1
1 354 1 1 43 PHE CE1 C 18.770 -2.065 8.501 1.00 . A A . 23 PHE CE1 1 1
1 355 1 1 43 PHE CE2 C 20.841 -0.902 8.020 1.00 . A A . 23 PHE CE2 1 1
1 356 1 1 43 PHE CG C 20.799 -3.329 8.094 1.00 . A A . 23 PHE CG 1 1
1 357 1 1 43 PHE CZ C 19.474 -0.870 8.316 1.00 . A A . 23 PHE CZ 1 1
1 358 1 1 43 PHE H H 22.607 -6.834 7.151 1.00 . A A . 23 PHE H 1 1
1 359 1 1 43 PHE HA H 20.089 -5.607 6.651 1.00 . A A . 23 PHE HA 1 1
1 360 1 1 43 PHE HB2 H 21.205 -5.308 8.785 1.00 . A A . 23 PHE HB2 1 1
1 361 1 1 43 PHE HB3 H 22.577 -4.521 8.012 1.00 . A A . 23 PHE HB3 1 1
1 362 1 1 43 PHE HD1 H 18.887 -4.216 8.533 1.00 . A A . 23 PHE HD1 1 1
1 363 1 1 43 PHE HD2 H 22.560 -2.152 7.681 1.00 . A A . 23 PHE HD2 1 1
1 364 1 1 43 PHE HE1 H 17.716 -2.039 8.727 1.00 . A A . 23 PHE HE1 1 1
1 365 1 1 43 PHE HE2 H 21.384 0.021 7.878 1.00 . A A . 23 PHE HE2 1 1
1 366 1 1 43 PHE HZ H 18.962 0.077 8.401 1.00 . A A . 23 PHE HZ 1 1
1 367 1 1 43 PHE N N 21.964 -6.571 6.459 1.00 . A A . 23 PHE N 1 1
1 368 1 1 43 PHE O O 20.518 -3.695 5.005 1.00 . A A . 23 PHE O 1 1
1 369 1 1 44 LYS C C 22.170 -3.830 2.618 1.00 . A A . 24 LYS C 1 1
1 370 1 1 44 LYS CA C 22.937 -3.399 3.871 1.00 . A A . 24 LYS CA 1 1
1 371 1 1 44 LYS CB C 24.439 -3.447 3.576 1.00 . A A . 24 LYS CB 1 1
1 372 1 1 44 LYS CD C 26.733 -3.116 4.517 1.00 . A A . 24 LYS CD 1 1
1 373 1 1 44 LYS CE C 27.531 -2.879 5.804 1.00 . A A . 24 LYS CE 1 1
1 374 1 1 44 LYS CG C 25.232 -3.014 4.813 1.00 . A A . 24 LYS CG 1 1
1 375 1 1 44 LYS H H 23.323 -4.880 5.391 1.00 . A A . 24 LYS H 1 1
1 376 1 1 44 LYS HA H 22.655 -2.391 4.138 1.00 . A A . 24 LYS HA 1 1
1 377 1 1 44 LYS HB2 H 24.718 -4.455 3.305 1.00 . A A . 24 LYS HB2 1 1
1 378 1 1 44 LYS HB3 H 24.664 -2.781 2.757 1.00 . A A . 24 LYS HB3 1 1
1 379 1 1 44 LYS HD2 H 26.959 -4.101 4.130 1.00 . A A . 24 LYS HD2 1 1
1 380 1 1 44 LYS HD3 H 27.006 -2.372 3.784 1.00 . A A . 24 LYS HD3 1 1
1 381 1 1 44 LYS HE2 H 27.443 -3.743 6.447 1.00 . A A . 24 LYS HE2 1 1
1 382 1 1 44 LYS HE3 H 28.572 -2.719 5.560 1.00 . A A . 24 LYS HE3 1 1
1 383 1 1 44 LYS HG2 H 24.980 -1.993 5.060 1.00 . A A . 24 LYS HG2 1 1
1 384 1 1 44 LYS HG3 H 24.985 -3.657 5.644 1.00 . A A . 24 LYS HG3 1 1
1 385 1 1 44 LYS HZ1 H 26.406 -1.128 5.857 1.00 . A A . 24 LYS HZ1 1 1
1 386 1 1 44 LYS HZ2 H 27.789 -1.093 6.843 1.00 . A A . 24 LYS HZ2 1 1
1 387 1 1 44 LYS HZ3 H 26.423 -1.982 7.322 1.00 . A A . 24 LYS HZ3 1 1
1 388 1 1 44 LYS N N 22.619 -4.321 5.001 1.00 . A A . 24 LYS N 1 1
1 389 1 1 44 LYS NZ N 26.997 -1.680 6.510 1.00 . A A . 24 LYS NZ 1 1
1 390 1 1 44 LYS O O 21.438 -3.063 2.023 1.00 . A A . 24 LYS O 1 1
1 391 1 1 45 LEU C C 20.124 -5.467 1.221 1.00 . A A . 25 LEU C 1 1
1 392 1 1 45 LEU CA C 21.634 -5.540 0.993 1.00 . A A . 25 LEU CA 1 1
1 393 1 1 45 LEU CB C 22.072 -6.992 0.710 1.00 . A A . 25 LEU CB 1 1
1 394 1 1 45 LEU CD1 C 24.469 -6.160 0.809 1.00 . A A . 25 LEU CD1 1 1
1 395 1 1 45 LEU CD2 C 23.958 -8.469 -0.037 1.00 . A A . 25 LEU CD2 1 1
1 396 1 1 45 LEU CG C 23.457 -7.020 0.029 1.00 . A A . 25 LEU CG 1 1
1 397 1 1 45 LEU H H 22.933 -5.655 2.703 1.00 . A A . 25 LEU H 1 1
1 398 1 1 45 LEU HA H 21.892 -4.909 0.156 1.00 . A A . 25 LEU HA 1 1
1 399 1 1 45 LEU HB2 H 22.121 -7.535 1.643 1.00 . A A . 25 LEU HB2 1 1
1 400 1 1 45 LEU HB3 H 21.351 -7.470 0.058 1.00 . A A . 25 LEU HB3 1 1
1 401 1 1 45 LEU HD11 H 24.247 -5.112 0.657 1.00 . A A . 25 LEU HD11 1 1
1 402 1 1 45 LEU HD12 H 25.471 -6.363 0.456 1.00 . A A . 25 LEU HD12 1 1
1 403 1 1 45 LEU HD13 H 24.406 -6.392 1.861 1.00 . A A . 25 LEU HD13 1 1
1 404 1 1 45 LEU HD21 H 24.062 -8.860 0.964 1.00 . A A . 25 LEU HD21 1 1
1 405 1 1 45 LEU HD22 H 24.915 -8.497 -0.536 1.00 . A A . 25 LEU HD22 1 1
1 406 1 1 45 LEU HD23 H 23.248 -9.070 -0.587 1.00 . A A . 25 LEU HD23 1 1
1 407 1 1 45 LEU HG H 23.363 -6.632 -0.972 1.00 . A A . 25 LEU HG 1 1
1 408 1 1 45 LEU N N 22.338 -5.054 2.210 1.00 . A A . 25 LEU N 1 1
1 409 1 1 45 LEU O O 19.359 -5.257 0.300 1.00 . A A . 25 LEU O 1 1
1 410 1 1 46 LYS C C 17.711 -4.174 2.318 1.00 . A A . 26 LYS C 1 1
1 411 1 1 46 LYS CA C 18.227 -5.563 2.712 1.00 . A A . 26 LYS CA 1 1
1 412 1 1 46 LYS CB C 17.967 -5.814 4.210 1.00 . A A . 26 LYS CB 1 1
1 413 1 1 46 LYS CD C 16.869 -8.097 4.720 1.00 . A A . 26 LYS CD 1 1
1 414 1 1 46 LYS CE C 16.182 -8.286 3.357 1.00 . A A . 26 LYS CE 1 1
1 415 1 1 46 LYS CG C 18.202 -7.319 4.579 1.00 . A A . 26 LYS CG 1 1
1 416 1 1 46 LYS H H 20.323 -5.796 3.168 1.00 . A A . 26 LYS H 1 1
1 417 1 1 46 LYS HA H 17.721 -6.311 2.125 1.00 . A A . 26 LYS HA 1 1
1 418 1 1 46 LYS HB2 H 18.647 -5.192 4.779 1.00 . A A . 26 LYS HB2 1 1
1 419 1 1 46 LYS HB3 H 16.954 -5.526 4.449 1.00 . A A . 26 LYS HB3 1 1
1 420 1 1 46 LYS HD2 H 17.074 -9.068 5.147 1.00 . A A . 26 LYS HD2 1 1
1 421 1 1 46 LYS HD3 H 16.206 -7.558 5.381 1.00 . A A . 26 LYS HD3 1 1
1 422 1 1 46 LYS HE2 H 15.368 -8.988 3.465 1.00 . A A . 26 LYS HE2 1 1
1 423 1 1 46 LYS HE3 H 15.790 -7.343 3.011 1.00 . A A . 26 LYS HE3 1 1
1 424 1 1 46 LYS HG2 H 18.812 -7.797 3.826 1.00 . A A . 26 LYS HG2 1 1
1 425 1 1 46 LYS HG3 H 18.728 -7.372 5.525 1.00 . A A . 26 LYS HG3 1 1
1 426 1 1 46 LYS HZ1 H 18.011 -9.149 2.855 1.00 . A A . 26 LYS HZ1 1 1
1 427 1 1 46 LYS HZ2 H 17.411 -8.069 1.689 1.00 . A A . 26 LYS HZ2 1 1
1 428 1 1 46 LYS HZ3 H 16.728 -9.615 1.849 1.00 . A A . 26 LYS HZ3 1 1
1 429 1 1 46 LYS N N 19.689 -5.632 2.437 1.00 . A A . 26 LYS N 1 1
1 430 1 1 46 LYS NZ N 17.157 -8.820 2.362 1.00 . A A . 26 LYS NZ 1 1
1 431 1 1 46 LYS O O 16.590 -4.022 1.875 1.00 . A A . 26 LYS O 1 1
1 432 1 1 47 LEU C C 17.939 -1.731 0.562 1.00 . A A . 27 LEU C 1 1
1 433 1 1 47 LEU CA C 18.074 -1.785 2.091 1.00 . A A . 27 LEU CA 1 1
1 434 1 1 47 LEU CB C 19.120 -0.741 2.591 1.00 . A A . 27 LEU CB 1 1
1 435 1 1 47 LEU CD1 C 18.567 -1.100 5.034 1.00 . A A . 27 LEU CD1 1 1
1 436 1 1 47 LEU CD2 C 19.726 0.981 4.302 1.00 . A A . 27 LEU CD2 1 1
1 437 1 1 47 LEU CG C 18.679 -0.065 3.910 1.00 . A A . 27 LEU CG 1 1
1 438 1 1 47 LEU H H 19.429 -3.303 2.817 1.00 . A A . 27 LEU H 1 1
1 439 1 1 47 LEU HA H 17.107 -1.594 2.530 1.00 . A A . 27 LEU HA 1 1
1 440 1 1 47 LEU HB2 H 20.058 -1.243 2.759 1.00 . A A . 27 LEU HB2 1 1
1 441 1 1 47 LEU HB3 H 19.268 0.028 1.842 1.00 . A A . 27 LEU HB3 1 1
1 442 1 1 47 LEU HD11 H 18.200 -0.618 5.928 1.00 . A A . 27 LEU HD11 1 1
1 443 1 1 47 LEU HD12 H 19.539 -1.523 5.230 1.00 . A A . 27 LEU HD12 1 1
1 444 1 1 47 LEU HD13 H 17.884 -1.884 4.745 1.00 . A A . 27 LEU HD13 1 1
1 445 1 1 47 LEU HD21 H 19.413 1.483 5.205 1.00 . A A . 27 LEU HD21 1 1
1 446 1 1 47 LEU HD22 H 19.829 1.703 3.506 1.00 . A A . 27 LEU HD22 1 1
1 447 1 1 47 LEU HD23 H 20.675 0.494 4.471 1.00 . A A . 27 LEU HD23 1 1
1 448 1 1 47 LEU HG H 17.725 0.426 3.771 1.00 . A A . 27 LEU HG 1 1
1 449 1 1 47 LEU N N 18.523 -3.160 2.468 1.00 . A A . 27 LEU N 1 1
1 450 1 1 47 LEU O O 17.030 -1.128 0.029 1.00 . A A . 27 LEU O 1 1
1 451 1 1 48 LEU C C 17.687 -3.329 -2.107 1.00 . A A . 28 LEU C 1 1
1 452 1 1 48 LEU CA C 18.769 -2.343 -1.638 1.00 . A A . 28 LEU CA 1 1
1 453 1 1 48 LEU CB C 20.138 -2.759 -2.221 1.00 . A A . 28 LEU CB 1 1
1 454 1 1 48 LEU CD1 C 21.266 -1.053 -0.744 1.00 . A A . 28 LEU CD1 1 1
1 455 1 1 48 LEU CD2 C 22.486 -2.054 -2.698 1.00 . A A . 28 LEU CD2 1 1
1 456 1 1 48 LEU CG C 21.124 -1.580 -2.181 1.00 . A A . 28 LEU CG 1 1
1 457 1 1 48 LEU H H 19.572 -2.833 0.310 1.00 . A A . 28 LEU H 1 1
1 458 1 1 48 LEU HA H 18.515 -1.348 -1.983 1.00 . A A . 28 LEU HA 1 1
1 459 1 1 48 LEU HB2 H 20.538 -3.575 -1.638 1.00 . A A . 28 LEU HB2 1 1
1 460 1 1 48 LEU HB3 H 20.018 -3.080 -3.248 1.00 . A A . 28 LEU HB3 1 1
1 461 1 1 48 LEU HD11 H 20.383 -0.492 -0.478 1.00 . A A . 28 LEU HD11 1 1
1 462 1 1 48 LEU HD12 H 22.129 -0.406 -0.677 1.00 . A A . 28 LEU HD12 1 1
1 463 1 1 48 LEU HD13 H 21.387 -1.880 -0.062 1.00 . A A . 28 LEU HD13 1 1
1 464 1 1 48 LEU HD21 H 22.830 -2.883 -2.097 1.00 . A A . 28 LEU HD21 1 1
1 465 1 1 48 LEU HD22 H 23.198 -1.244 -2.635 1.00 . A A . 28 LEU HD22 1 1
1 466 1 1 48 LEU HD23 H 22.391 -2.370 -3.727 1.00 . A A . 28 LEU HD23 1 1
1 467 1 1 48 LEU HG H 20.755 -0.787 -2.816 1.00 . A A . 28 LEU HG 1 1
1 468 1 1 48 LEU N N 18.842 -2.356 -0.143 1.00 . A A . 28 LEU N 1 1
1 469 1 1 48 LEU O O 17.275 -3.303 -3.250 1.00 . A A . 28 LEU O 1 1
1 470 1 1 49 SER C C 14.804 -4.795 -1.168 1.00 . A A . 29 SER C 1 1
1 471 1 1 49 SER CA C 16.198 -5.226 -1.640 1.00 . A A . 29 SER CA 1 1
1 472 1 1 49 SER CB C 16.544 -6.567 -0.993 1.00 . A A . 29 SER CB 1 1
1 473 1 1 49 SER H H 17.600 -4.222 -0.329 1.00 . A A . 29 SER H 1 1
1 474 1 1 49 SER HA H 16.185 -5.351 -2.715 1.00 . A A . 29 SER HA 1 1
1 475 1 1 49 SER HB2 H 16.469 -6.484 0.078 1.00 . A A . 29 SER HB2 1 1
1 476 1 1 49 SER HB3 H 15.852 -7.323 -1.342 1.00 . A A . 29 SER HB3 1 1
1 477 1 1 49 SER HG H 18.154 -6.362 -2.065 1.00 . A A . 29 SER HG 1 1
1 478 1 1 49 SER N N 17.240 -4.213 -1.241 1.00 . A A . 29 SER N 1 1
1 479 1 1 49 SER O O 13.812 -5.094 -1.804 1.00 . A A . 29 SER O 1 1
1 480 1 1 49 SER OG O 17.874 -6.927 -1.342 1.00 . A A . 29 SER OG 1 1
1 481 1 1 50 VAL C C 12.824 -2.528 -0.440 1.00 . A A . 30 VAL C 1 1
1 482 1 1 50 VAL CA C 13.360 -3.691 0.443 1.00 . A A . 30 VAL CA 1 1
1 483 1 1 50 VAL CB C 13.506 -3.216 1.903 1.00 . A A . 30 VAL CB 1 1
1 484 1 1 50 VAL CG1 C 14.336 -1.914 1.974 1.00 . A A . 30 VAL CG1 1 1
1 485 1 1 50 VAL CG2 C 12.113 -2.982 2.507 1.00 . A A . 30 VAL CG2 1 1
1 486 1 1 50 VAL H H 15.512 -3.887 0.453 1.00 . A A . 30 VAL H 1 1
1 487 1 1 50 VAL HA H 12.706 -4.541 0.420 1.00 . A A . 30 VAL HA 1 1
1 488 1 1 50 VAL HB H 14.010 -3.988 2.469 1.00 . A A . 30 VAL HB 1 1
1 489 1 1 50 VAL HG11 H 15.150 -1.965 1.267 1.00 . A A . 30 VAL HG11 1 1
1 490 1 1 50 VAL HG12 H 14.739 -1.793 2.972 1.00 . A A . 30 VAL HG12 1 1
1 491 1 1 50 VAL HG13 H 13.712 -1.063 1.738 1.00 . A A . 30 VAL HG13 1 1
1 492 1 1 50 VAL HG21 H 11.580 -2.255 1.912 1.00 . A A . 30 VAL HG21 1 1
1 493 1 1 50 VAL HG22 H 12.217 -2.613 3.517 1.00 . A A . 30 VAL HG22 1 1
1 494 1 1 50 VAL HG23 H 11.565 -3.912 2.518 1.00 . A A . 30 VAL HG23 1 1
1 495 1 1 50 VAL N N 14.706 -4.113 -0.057 1.00 . A A . 30 VAL N 1 1
1 496 1 1 50 VAL O O 13.528 -1.551 -0.604 1.00 . A A . 30 VAL O 1 1
1 497 1 1 51 PRO C C 10.907 -0.262 -0.962 1.00 . A A . 31 PRO C 1 1
1 498 1 1 51 PRO CA C 11.093 -1.516 -1.831 1.00 . A A . 31 PRO CA 1 1
1 499 1 1 51 PRO CB C 9.739 -2.033 -2.393 1.00 . A A . 31 PRO CB 1 1
1 500 1 1 51 PRO CD C 10.687 -3.776 -0.861 1.00 . A A . 31 PRO CD 1 1
1 501 1 1 51 PRO CG C 9.418 -3.373 -1.659 1.00 . A A . 31 PRO CG 1 1
1 502 1 1 51 PRO HA H 11.781 -1.305 -2.638 1.00 . A A . 31 PRO HA 1 1
1 503 1 1 51 PRO HB2 H 8.948 -1.307 -2.219 1.00 . A A . 31 PRO HB2 1 1
1 504 1 1 51 PRO HB3 H 9.825 -2.216 -3.459 1.00 . A A . 31 PRO HB3 1 1
1 505 1 1 51 PRO HD2 H 10.441 -3.946 0.181 1.00 . A A . 31 PRO HD2 1 1
1 506 1 1 51 PRO HD3 H 11.137 -4.662 -1.291 1.00 . A A . 31 PRO HD3 1 1
1 507 1 1 51 PRO HG2 H 8.578 -3.231 -0.983 1.00 . A A . 31 PRO HG2 1 1
1 508 1 1 51 PRO HG3 H 9.171 -4.147 -2.378 1.00 . A A . 31 PRO HG3 1 1
1 509 1 1 51 PRO N N 11.613 -2.621 -0.995 1.00 . A A . 31 PRO N 1 1
1 510 1 1 51 PRO O O 10.427 -0.334 0.152 1.00 . A A . 31 PRO O 1 1
1 511 1 1 52 LEU C C 9.831 2.850 -1.103 1.00 . A A . 32 LEU C 1 1
1 512 1 1 52 LEU CA C 11.142 2.165 -0.696 1.00 . A A . 32 LEU CA 1 1
1 513 1 1 52 LEU CB C 12.355 3.092 -1.015 1.00 . A A . 32 LEU CB 1 1
1 514 1 1 52 LEU CD1 C 14.006 1.618 0.171 1.00 . A A . 32 LEU CD1 1 1
1 515 1 1 52 LEU CD2 C 14.524 4.033 -0.191 1.00 . A A . 32 LEU CD2 1 1
1 516 1 1 52 LEU CG C 13.409 3.027 0.104 1.00 . A A . 32 LEU CG 1 1
1 517 1 1 52 LEU H H 11.669 0.908 -2.374 1.00 . A A . 32 LEU H 1 1
1 518 1 1 52 LEU HA H 11.101 1.955 0.367 1.00 . A A . 32 LEU HA 1 1
1 519 1 1 52 LEU HB2 H 12.808 2.772 -1.941 1.00 . A A . 32 LEU HB2 1 1
1 520 1 1 52 LEU HB3 H 12.026 4.120 -1.123 1.00 . A A . 32 LEU HB3 1 1
1 521 1 1 52 LEU HD11 H 14.807 1.602 0.895 1.00 . A A . 32 LEU HD11 1 1
1 522 1 1 52 LEU HD12 H 14.393 1.345 -0.800 1.00 . A A . 32 LEU HD12 1 1
1 523 1 1 52 LEU HD13 H 13.242 0.915 0.464 1.00 . A A . 32 LEU HD13 1 1
1 524 1 1 52 LEU HD21 H 14.108 5.029 -0.232 1.00 . A A . 32 LEU HD21 1 1
1 525 1 1 52 LEU HD22 H 14.984 3.795 -1.139 1.00 . A A . 32 LEU HD22 1 1
1 526 1 1 52 LEU HD23 H 15.268 3.986 0.591 1.00 . A A . 32 LEU HD23 1 1
1 527 1 1 52 LEU HG H 12.943 3.271 1.049 1.00 . A A . 32 LEU HG 1 1
1 528 1 1 52 LEU N N 11.286 0.886 -1.472 1.00 . A A . 32 LEU N 1 1
1 529 1 1 52 LEU O O 9.245 2.547 -2.123 1.00 . A A . 32 LEU O 1 1
1 530 1 1 53 ARG C C 8.292 5.259 -1.942 1.00 . A A . 33 ARG C 1 1
1 531 1 1 53 ARG CA C 8.110 4.489 -0.629 1.00 . A A . 33 ARG CA 1 1
1 532 1 1 53 ARG CB C 7.771 5.469 0.508 1.00 . A A . 33 ARG CB 1 1
1 533 1 1 53 ARG CD C 6.034 4.230 1.898 1.00 . A A . 33 ARG CD 1 1
1 534 1 1 53 ARG CG C 7.495 4.704 1.832 1.00 . A A . 33 ARG CG 1 1
1 535 1 1 53 ARG CZ C 3.847 5.253 1.583 1.00 . A A . 33 ARG CZ 1 1
1 536 1 1 53 ARG H H 9.875 3.999 0.514 1.00 . A A . 33 ARG H 1 1
1 537 1 1 53 ARG HA H 7.313 3.773 -0.744 1.00 . A A . 33 ARG HA 1 1
1 538 1 1 53 ARG HB2 H 8.609 6.138 0.651 1.00 . A A . 33 ARG HB2 1 1
1 539 1 1 53 ARG HB3 H 6.901 6.048 0.232 1.00 . A A . 33 ARG HB3 1 1
1 540 1 1 53 ARG HD2 H 5.830 3.559 1.078 1.00 . A A . 33 ARG HD2 1 1
1 541 1 1 53 ARG HD3 H 5.869 3.711 2.832 1.00 . A A . 33 ARG HD3 1 1
1 542 1 1 53 ARG HE H 5.487 6.314 1.946 1.00 . A A . 33 ARG HE 1 1
1 543 1 1 53 ARG HG2 H 8.151 3.847 1.904 1.00 . A A . 33 ARG HG2 1 1
1 544 1 1 53 ARG HG3 H 7.685 5.362 2.670 1.00 . A A . 33 ARG HG3 1 1
1 545 1 1 53 ARG HH11 H 3.955 3.256 1.461 1.00 . A A . 33 ARG HH11 1 1
1 546 1 1 53 ARG HH12 H 2.379 3.936 1.231 1.00 . A A . 33 ARG HH12 1 1
1 547 1 1 53 ARG HH21 H 3.437 7.211 1.651 1.00 . A A . 33 ARG HH21 1 1
1 548 1 1 53 ARG HH22 H 2.086 6.173 1.339 1.00 . A A . 33 ARG HH22 1 1
1 549 1 1 53 ARG N N 9.377 3.773 -0.303 1.00 . A A . 33 ARG N 1 1
1 550 1 1 53 ARG NE N 5.124 5.413 1.819 1.00 . A A . 33 ARG NE 1 1
1 551 1 1 53 ARG NH1 N 3.355 4.055 1.412 1.00 . A A . 33 ARG NH1 1 1
1 552 1 1 53 ARG NH2 N 3.062 6.293 1.519 1.00 . A A . 33 ARG NH2 1 1
1 553 1 1 53 ARG O O 8.158 4.705 -3.015 1.00 . A A . 33 ARG O 1 1
1 554 1 1 54 GLU C C 9.978 6.731 -3.899 1.00 . A A . 34 GLU C 1 1
1 555 1 1 54 GLU CA C 8.798 7.314 -3.122 1.00 . A A . 34 GLU CA 1 1
1 556 1 1 54 GLU CB C 9.091 8.774 -2.769 1.00 . A A . 34 GLU CB 1 1
1 557 1 1 54 GLU CD C 8.199 10.823 -1.652 1.00 . A A . 34 GLU CD 1 1
1 558 1 1 54 GLU CG C 7.918 9.355 -1.978 1.00 . A A . 34 GLU CG 1 1
1 559 1 1 54 GLU H H 8.713 6.958 -0.999 1.00 . A A . 34 GLU H 1 1
1 560 1 1 54 GLU HA H 7.905 7.260 -3.726 1.00 . A A . 34 GLU HA 1 1
1 561 1 1 54 GLU HB2 H 9.990 8.827 -2.172 1.00 . A A . 34 GLU HB2 1 1
1 562 1 1 54 GLU HB3 H 9.227 9.344 -3.676 1.00 . A A . 34 GLU HB3 1 1
1 563 1 1 54 GLU HG2 H 7.015 9.282 -2.567 1.00 . A A . 34 GLU HG2 1 1
1 564 1 1 54 GLU HG3 H 7.794 8.802 -1.059 1.00 . A A . 34 GLU HG3 1 1
1 565 1 1 54 GLU N N 8.603 6.527 -1.871 1.00 . A A . 34 GLU N 1 1
1 566 1 1 54 GLU O O 9.805 6.037 -4.881 1.00 . A A . 34 GLU O 1 1
1 567 1 1 54 GLU OE1 O 8.691 11.519 -2.525 1.00 . A A . 34 GLU OE1 1 1
1 568 1 1 54 GLU OE2 O 7.918 11.227 -0.536 1.00 . A A . 34 GLU OE2 1 1
1 569 1 1 55 GLY C C 13.646 7.026 -3.556 1.00 . A A . 35 GLY C 1 1
1 570 1 1 55 GLY CA C 12.368 6.454 -4.172 1.00 . A A . 35 GLY CA 1 1
1 571 1 1 55 GLY H H 11.296 7.559 -2.665 1.00 . A A . 35 GLY H 1 1
1 572 1 1 55 GLY HA2 H 12.375 5.377 -4.082 1.00 . A A . 35 GLY HA2 1 1
1 573 1 1 55 GLY HA3 H 12.323 6.727 -5.215 1.00 . A A . 35 GLY HA3 1 1
1 574 1 1 55 GLY N N 11.178 7.001 -3.463 1.00 . A A . 35 GLY N 1 1
1 575 1 1 55 GLY O O 14.693 6.424 -3.646 1.00 . A A . 35 GLY O 1 1
1 576 1 1 56 TYR C C 16.034 8.567 -2.983 1.00 . A A . 36 TYR C 1 1
1 577 1 1 56 TYR CA C 14.711 8.856 -2.254 1.00 . A A . 36 TYR CA 1 1
1 578 1 1 56 TYR CB C 14.780 8.395 -0.779 1.00 . A A . 36 TYR CB 1 1
1 579 1 1 56 TYR CD1 C 12.433 8.620 0.148 1.00 . A A . 36 TYR CD1 1 1
1 580 1 1 56 TYR CD2 C 14.072 10.318 0.712 1.00 . A A . 36 TYR CD2 1 1
1 581 1 1 56 TYR CE1 C 11.472 9.297 0.909 1.00 . A A . 36 TYR CE1 1 1
1 582 1 1 56 TYR CE2 C 13.110 10.994 1.472 1.00 . A A . 36 TYR CE2 1 1
1 583 1 1 56 TYR CG C 13.735 9.129 0.049 1.00 . A A . 36 TYR CG 1 1
1 584 1 1 56 TYR CZ C 11.810 10.483 1.570 1.00 . A A . 36 TYR CZ 1 1
1 585 1 1 56 TYR H H 12.671 8.604 -2.868 1.00 . A A . 36 TYR H 1 1
1 586 1 1 56 TYR HA H 14.552 9.917 -2.279 1.00 . A A . 36 TYR HA 1 1
1 587 1 1 56 TYR HB2 H 14.584 7.334 -0.729 1.00 . A A . 36 TYR HB2 1 1
1 588 1 1 56 TYR HB3 H 15.763 8.598 -0.374 1.00 . A A . 36 TYR HB3 1 1
1 589 1 1 56 TYR HD1 H 12.171 7.705 -0.362 1.00 . A A . 36 TYR HD1 1 1
1 590 1 1 56 TYR HD2 H 15.075 10.712 0.638 1.00 . A A . 36 TYR HD2 1 1
1 591 1 1 56 TYR HE1 H 10.469 8.904 0.985 1.00 . A A . 36 TYR HE1 1 1
1 592 1 1 56 TYR HE2 H 13.370 11.909 1.983 1.00 . A A . 36 TYR HE2 1 1
1 593 1 1 56 TYR HH H 10.004 10.770 2.118 1.00 . A A . 36 TYR HH 1 1
1 594 1 1 56 TYR N N 13.542 8.178 -2.920 1.00 . A A . 36 TYR N 1 1
1 595 1 1 56 TYR O O 16.495 9.342 -3.797 1.00 . A A . 36 TYR O 1 1
1 596 1 1 56 TYR OH O 10.862 11.150 2.320 1.00 . A A . 36 TYR OH 1 1
1 597 1 1 57 GLY C C 18.568 5.951 -2.545 1.00 . A A . 37 GLY C 1 1
1 598 1 1 57 GLY CA C 17.922 7.084 -3.342 1.00 . A A . 37 GLY CA 1 1
1 599 1 1 57 GLY H H 16.228 6.862 -2.037 1.00 . A A . 37 GLY H 1 1
1 600 1 1 57 GLY HA2 H 17.731 6.755 -4.354 1.00 . A A . 37 GLY HA2 1 1
1 601 1 1 57 GLY HA3 H 18.588 7.935 -3.358 1.00 . A A . 37 GLY HA3 1 1
1 602 1 1 57 GLY N N 16.634 7.458 -2.689 1.00 . A A . 37 GLY N 1 1
1 603 1 1 57 GLY O O 18.920 6.113 -1.393 1.00 . A A . 37 GLY O 1 1
1 604 1 1 58 ARG C C 20.839 3.886 -2.266 1.00 . A A . 38 ARG C 1 1
1 605 1 1 58 ARG CA C 19.333 3.655 -2.414 1.00 . A A . 38 ARG CA 1 1
1 606 1 1 58 ARG CB C 19.088 2.374 -3.216 1.00 . A A . 38 ARG CB 1 1
1 607 1 1 58 ARG CD C 17.318 0.865 -4.154 1.00 . A A . 38 ARG CD 1 1
1 608 1 1 58 ARG CG C 17.591 2.045 -3.216 1.00 . A A . 38 ARG CG 1 1
1 609 1 1 58 ARG CZ C 15.339 -0.305 -4.957 1.00 . A A . 38 ARG CZ 1 1
1 610 1 1 58 ARG H H 18.425 4.686 -4.070 1.00 . A A . 38 ARG H 1 1
1 611 1 1 58 ARG HA H 18.883 3.559 -1.436 1.00 . A A . 38 ARG HA 1 1
1 612 1 1 58 ARG HB2 H 19.424 2.523 -4.232 1.00 . A A . 38 ARG HB2 1 1
1 613 1 1 58 ARG HB3 H 19.636 1.557 -2.770 1.00 . A A . 38 ARG HB3 1 1
1 614 1 1 58 ARG HD2 H 17.552 1.151 -5.170 1.00 . A A . 38 ARG HD2 1 1
1 615 1 1 58 ARG HD3 H 17.933 0.025 -3.867 1.00 . A A . 38 ARG HD3 1 1
1 616 1 1 58 ARG HE H 15.328 0.830 -3.326 1.00 . A A . 38 ARG HE 1 1
1 617 1 1 58 ARG HG2 H 17.280 1.787 -2.214 1.00 . A A . 38 ARG HG2 1 1
1 618 1 1 58 ARG HG3 H 17.033 2.906 -3.554 1.00 . A A . 38 ARG HG3 1 1
1 619 1 1 58 ARG HH11 H 17.029 -0.526 -6.009 1.00 . A A . 38 ARG HH11 1 1
1 620 1 1 58 ARG HH12 H 15.649 -1.375 -6.621 1.00 . A A . 38 ARG HH12 1 1
1 621 1 1 58 ARG HH21 H 13.522 -0.272 -4.116 1.00 . A A . 38 ARG HH21 1 1
1 622 1 1 58 ARG HH22 H 13.666 -1.231 -5.551 1.00 . A A . 38 ARG HH22 1 1
1 623 1 1 58 ARG N N 18.720 4.800 -3.143 1.00 . A A . 38 ARG N 1 1
1 624 1 1 58 ARG NE N 15.876 0.485 -4.061 1.00 . A A . 38 ARG NE 1 1
1 625 1 1 58 ARG NH1 N 16.062 -0.772 -5.939 1.00 . A A . 38 ARG NH1 1 1
1 626 1 1 58 ARG NH2 N 14.078 -0.628 -4.868 1.00 . A A . 38 ARG NH2 1 1
1 627 1 1 58 ARG O O 21.547 4.072 -3.234 1.00 . A A . 38 ARG O 1 1
1 628 1 1 59 ILE C C 23.536 2.821 -1.383 1.00 . A A . 39 ILE C 1 1
1 629 1 1 59 ILE CA C 22.794 4.074 -0.842 1.00 . A A . 39 ILE CA 1 1
1 630 1 1 59 ILE CB C 23.062 4.223 0.671 1.00 . A A . 39 ILE CB 1 1
1 631 1 1 59 ILE CD1 C 22.294 5.336 2.792 1.00 . A A . 39 ILE CD1 1 1
1 632 1 1 59 ILE CG1 C 22.166 5.330 1.267 1.00 . A A . 39 ILE CG1 1 1
1 633 1 1 59 ILE CG2 C 24.531 4.587 0.901 1.00 . A A . 39 ILE CG2 1 1
1 634 1 1 59 ILE H H 20.744 3.707 -0.290 1.00 . A A . 39 ILE H 1 1
1 635 1 1 59 ILE HA H 23.096 4.967 -1.354 1.00 . A A . 39 ILE HA 1 1
1 636 1 1 59 ILE HB H 22.848 3.285 1.163 1.00 . A A . 39 ILE HB 1 1
1 637 1 1 59 ILE HD11 H 22.005 4.371 3.182 1.00 . A A . 39 ILE HD11 1 1
1 638 1 1 59 ILE HD12 H 21.648 6.098 3.203 1.00 . A A . 39 ILE HD12 1 1
1 639 1 1 59 ILE HD13 H 23.316 5.546 3.069 1.00 . A A . 39 ILE HD13 1 1
1 640 1 1 59 ILE HG12 H 22.470 6.293 0.883 1.00 . A A . 39 ILE HG12 1 1
1 641 1 1 59 ILE HG13 H 21.135 5.147 1.002 1.00 . A A . 39 ILE HG13 1 1
1 642 1 1 59 ILE HG21 H 25.161 3.827 0.469 1.00 . A A . 39 ILE HG21 1 1
1 643 1 1 59 ILE HG22 H 24.727 4.651 1.962 1.00 . A A . 39 ILE HG22 1 1
1 644 1 1 59 ILE HG23 H 24.745 5.538 0.438 1.00 . A A . 39 ILE HG23 1 1
1 645 1 1 59 ILE N N 21.333 3.866 -1.057 1.00 . A A . 39 ILE N 1 1
1 646 1 1 59 ILE O O 23.172 1.726 -1.007 1.00 . A A . 39 ILE O 1 1
1 647 1 1 60 PRO C C 25.791 0.913 -1.645 1.00 . A A . 40 PRO C 1 1
1 648 1 1 60 PRO CA C 25.239 1.778 -2.787 1.00 . A A . 40 PRO CA 1 1
1 649 1 1 60 PRO CB C 26.375 2.341 -3.691 1.00 . A A . 40 PRO CB 1 1
1 650 1 1 60 PRO CD C 25.053 4.264 -2.761 1.00 . A A . 40 PRO CD 1 1
1 651 1 1 60 PRO CG C 26.259 3.898 -3.668 1.00 . A A . 40 PRO CG 1 1
1 652 1 1 60 PRO HA H 24.555 1.185 -3.379 1.00 . A A . 40 PRO HA 1 1
1 653 1 1 60 PRO HB2 H 27.349 2.032 -3.317 1.00 . A A . 40 PRO HB2 1 1
1 654 1 1 60 PRO HB3 H 26.256 1.981 -4.707 1.00 . A A . 40 PRO HB3 1 1
1 655 1 1 60 PRO HD2 H 25.375 4.891 -1.937 1.00 . A A . 40 PRO HD2 1 1
1 656 1 1 60 PRO HD3 H 24.286 4.765 -3.337 1.00 . A A . 40 PRO HD3 1 1
1 657 1 1 60 PRO HG2 H 27.174 4.333 -3.270 1.00 . A A . 40 PRO HG2 1 1
1 658 1 1 60 PRO HG3 H 26.093 4.277 -4.671 1.00 . A A . 40 PRO HG3 1 1
1 659 1 1 60 PRO N N 24.538 2.967 -2.251 1.00 . A A . 40 PRO N 1 1
1 660 1 1 60 PRO O O 26.272 1.406 -0.645 1.00 . A A . 40 PRO O 1 1
1 661 1 1 61 ARG C C 27.704 -0.959 -0.449 1.00 . A A . 41 ARG C 1 1
1 662 1 1 61 ARG CA C 26.248 -1.308 -0.767 1.00 . A A . 41 ARG CA 1 1
1 663 1 1 61 ARG CB C 26.168 -2.751 -1.285 1.00 . A A . 41 ARG CB 1 1
1 664 1 1 61 ARG CD C 26.541 -4.237 -3.278 1.00 . A A . 41 ARG CD 1 1
1 665 1 1 61 ARG CG C 26.903 -2.896 -2.631 1.00 . A A . 41 ARG CG 1 1
1 666 1 1 61 ARG CZ C 27.341 -5.529 -5.180 1.00 . A A . 41 ARG CZ 1 1
1 667 1 1 61 ARG H H 25.337 -0.740 -2.635 1.00 . A A . 41 ARG H 1 1
1 668 1 1 61 ARG HA H 25.651 -1.220 0.129 1.00 . A A . 41 ARG HA 1 1
1 669 1 1 61 ARG HB2 H 26.622 -3.409 -0.562 1.00 . A A . 41 ARG HB2 1 1
1 670 1 1 61 ARG HB3 H 25.131 -3.018 -1.412 1.00 . A A . 41 ARG HB3 1 1
1 671 1 1 61 ARG HD2 H 26.832 -5.043 -2.619 1.00 . A A . 41 ARG HD2 1 1
1 672 1 1 61 ARG HD3 H 25.474 -4.279 -3.447 1.00 . A A . 41 ARG HD3 1 1
1 673 1 1 61 ARG HE H 27.668 -3.578 -4.993 1.00 . A A . 41 ARG HE 1 1
1 674 1 1 61 ARG HG2 H 26.617 -2.093 -3.294 1.00 . A A . 41 ARG HG2 1 1
1 675 1 1 61 ARG HG3 H 27.969 -2.865 -2.467 1.00 . A A . 41 ARG HG3 1 1
1 676 1 1 61 ARG HH11 H 26.323 -6.512 -3.762 1.00 . A A . 41 ARG HH11 1 1
1 677 1 1 61 ARG HH12 H 26.867 -7.473 -5.096 1.00 . A A . 41 ARG HH12 1 1
1 678 1 1 61 ARG HH21 H 28.382 -4.822 -6.737 1.00 . A A . 41 ARG HH21 1 1
1 679 1 1 61 ARG HH22 H 28.031 -6.517 -6.779 1.00 . A A . 41 ARG HH22 1 1
1 680 1 1 61 ARG N N 25.727 -0.378 -1.810 1.00 . A A . 41 ARG N 1 1
1 681 1 1 61 ARG NE N 27.258 -4.368 -4.582 1.00 . A A . 41 ARG NE 1 1
1 682 1 1 61 ARG NH1 N 26.801 -6.587 -4.637 1.00 . A A . 41 ARG NH1 1 1
1 683 1 1 61 ARG NH2 N 27.967 -5.631 -6.321 1.00 . A A . 41 ARG NH2 1 1
1 684 1 1 61 ARG O O 28.111 -0.906 0.695 1.00 . A A . 41 ARG O 1 1
1 685 1 1 62 GLY C C 30.065 0.828 -0.350 1.00 . A A . 42 GLY C 1 1
1 686 1 1 62 GLY CA C 29.924 -0.396 -1.253 1.00 . A A . 42 GLY CA 1 1
1 687 1 1 62 GLY H H 28.126 -0.796 -2.370 1.00 . A A . 42 GLY H 1 1
1 688 1 1 62 GLY HA2 H 30.421 -1.233 -0.793 1.00 . A A . 42 GLY HA2 1 1
1 689 1 1 62 GLY HA3 H 30.383 -0.186 -2.206 1.00 . A A . 42 GLY HA3 1 1
1 690 1 1 62 GLY N N 28.486 -0.732 -1.462 1.00 . A A . 42 GLY N 1 1
1 691 1 1 62 GLY O O 30.919 0.875 0.513 1.00 . A A . 42 GLY O 1 1
1 692 1 1 63 ALA C C 29.085 2.625 1.761 1.00 . A A . 43 ALA C 1 1
1 693 1 1 63 ALA CA C 29.337 3.029 0.310 1.00 . A A . 43 ALA CA 1 1
1 694 1 1 63 ALA CB C 28.289 4.051 -0.153 1.00 . A A . 43 ALA CB 1 1
1 695 1 1 63 ALA H H 28.559 1.769 -1.228 1.00 . A A . 43 ALA H 1 1
1 696 1 1 63 ALA HA H 30.323 3.450 0.216 1.00 . A A . 43 ALA HA 1 1
1 697 1 1 63 ALA HB1 H 27.366 3.537 -0.362 1.00 . A A . 43 ALA HB1 1 1
1 698 1 1 63 ALA HB2 H 28.635 4.541 -1.052 1.00 . A A . 43 ALA HB2 1 1
1 699 1 1 63 ALA HB3 H 28.126 4.791 0.620 1.00 . A A . 43 ALA HB3 1 1
1 700 1 1 63 ALA N N 29.240 1.820 -0.537 1.00 . A A . 43 ALA N 1 1
1 701 1 1 63 ALA O O 29.679 3.154 2.678 1.00 . A A . 43 ALA O 1 1
1 702 1 1 64 LEU C C 29.076 0.360 3.869 1.00 . A A . 44 LEU C 1 1
1 703 1 1 64 LEU CA C 27.917 1.227 3.365 1.00 . A A . 44 LEU CA 1 1
1 704 1 1 64 LEU CB C 26.604 0.423 3.381 1.00 . A A . 44 LEU CB 1 1
1 705 1 1 64 LEU CD1 C 24.192 0.559 2.637 1.00 . A A . 44 LEU CD1 1 1
1 706 1 1 64 LEU CD2 C 24.970 2.042 4.495 1.00 . A A . 44 LEU CD2 1 1
1 707 1 1 64 LEU CG C 25.383 1.366 3.169 1.00 . A A . 44 LEU CG 1 1
1 708 1 1 64 LEU H H 27.747 1.264 1.210 1.00 . A A . 44 LEU H 1 1
1 709 1 1 64 LEU HA H 27.821 2.086 4.009 1.00 . A A . 44 LEU HA 1 1
1 710 1 1 64 LEU HB2 H 26.641 -0.311 2.585 1.00 . A A . 44 LEU HB2 1 1
1 711 1 1 64 LEU HB3 H 26.507 -0.090 4.327 1.00 . A A . 44 LEU HB3 1 1
1 712 1 1 64 LEU HD11 H 24.433 0.168 1.660 1.00 . A A . 44 LEU HD11 1 1
1 713 1 1 64 LEU HD12 H 23.325 1.199 2.564 1.00 . A A . 44 LEU HD12 1 1
1 714 1 1 64 LEU HD13 H 23.981 -0.259 3.310 1.00 . A A . 44 LEU HD13 1 1
1 715 1 1 64 LEU HD21 H 24.820 1.291 5.257 1.00 . A A . 44 LEU HD21 1 1
1 716 1 1 64 LEU HD22 H 24.048 2.588 4.350 1.00 . A A . 44 LEU HD22 1 1
1 717 1 1 64 LEU HD23 H 25.738 2.729 4.814 1.00 . A A . 44 LEU HD23 1 1
1 718 1 1 64 LEU HG H 25.637 2.127 2.443 1.00 . A A . 44 LEU HG 1 1
1 719 1 1 64 LEU N N 28.209 1.680 1.972 1.00 . A A . 44 LEU N 1 1
1 720 1 1 64 LEU O O 29.471 0.458 5.015 1.00 . A A . 44 LEU O 1 1
1 721 1 1 65 LEU C C 31.939 -0.391 3.852 1.00 . A A . 45 LEU C 1 1
1 722 1 1 65 LEU CA C 30.773 -1.317 3.491 1.00 . A A . 45 LEU CA 1 1
1 723 1 1 65 LEU CB C 31.161 -2.267 2.348 1.00 . A A . 45 LEU CB 1 1
1 724 1 1 65 LEU CD1 C 30.082 -3.989 0.830 1.00 . A A . 45 LEU CD1 1 1
1 725 1 1 65 LEU CD2 C 30.610 -4.600 3.198 1.00 . A A . 45 LEU CD2 1 1
1 726 1 1 65 LEU CG C 30.159 -3.460 2.268 1.00 . A A . 45 LEU CG 1 1
1 727 1 1 65 LEU H H 29.327 -0.549 2.100 1.00 . A A . 45 LEU H 1 1
1 728 1 1 65 LEU HA H 30.480 -1.882 4.363 1.00 . A A . 45 LEU HA 1 1
1 729 1 1 65 LEU HB2 H 31.130 -1.702 1.426 1.00 . A A . 45 LEU HB2 1 1
1 730 1 1 65 LEU HB3 H 32.166 -2.638 2.501 1.00 . A A . 45 LEU HB3 1 1
1 731 1 1 65 LEU HD11 H 31.079 -4.192 0.467 1.00 . A A . 45 LEU HD11 1 1
1 732 1 1 65 LEU HD12 H 29.615 -3.243 0.205 1.00 . A A . 45 LEU HD12 1 1
1 733 1 1 65 LEU HD13 H 29.496 -4.896 0.806 1.00 . A A . 45 LEU HD13 1 1
1 734 1 1 65 LEU HD21 H 29.917 -5.425 3.116 1.00 . A A . 45 LEU HD21 1 1
1 735 1 1 65 LEU HD22 H 30.630 -4.250 4.218 1.00 . A A . 45 LEU HD22 1 1
1 736 1 1 65 LEU HD23 H 31.597 -4.931 2.911 1.00 . A A . 45 LEU HD23 1 1
1 737 1 1 65 LEU HG H 29.171 -3.128 2.564 1.00 . A A . 45 LEU HG 1 1
1 738 1 1 65 LEU N N 29.638 -0.478 3.032 1.00 . A A . 45 LEU N 1 1
1 739 1 1 65 LEU O O 32.711 -0.667 4.748 1.00 . A A . 45 LEU O 1 1
1 740 1 1 66 SER C C 32.846 2.321 4.842 1.00 . A A . 46 SER C 1 1
1 741 1 1 66 SER CA C 33.149 1.677 3.490 1.00 . A A . 46 SER CA 1 1
1 742 1 1 66 SER CB C 33.217 2.759 2.411 1.00 . A A . 46 SER CB 1 1
1 743 1 1 66 SER H H 31.409 0.930 2.465 1.00 . A A . 46 SER H 1 1
1 744 1 1 66 SER HA H 34.092 1.152 3.540 1.00 . A A . 46 SER HA 1 1
1 745 1 1 66 SER HB2 H 33.502 2.316 1.471 1.00 . A A . 46 SER HB2 1 1
1 746 1 1 66 SER HB3 H 32.245 3.223 2.307 1.00 . A A . 46 SER HB3 1 1
1 747 1 1 66 SER HG H 34.946 3.627 2.207 1.00 . A A . 46 SER HG 1 1
1 748 1 1 66 SER N N 32.054 0.720 3.172 1.00 . A A . 46 SER N 1 1
1 749 1 1 66 SER O O 33.703 2.435 5.696 1.00 . A A . 46 SER O 1 1
1 750 1 1 66 SER OG O 34.184 3.732 2.782 1.00 . A A . 46 SER OG 1 1
1 751 1 1 67 MET C C 31.127 2.251 7.404 1.00 . A A . 47 MET C 1 1
1 752 1 1 67 MET CA C 31.240 3.348 6.349 1.00 . A A . 47 MET CA 1 1
1 753 1 1 67 MET CB C 29.885 4.061 6.211 1.00 . A A . 47 MET CB 1 1
1 754 1 1 67 MET CE C 27.455 5.516 4.297 1.00 . A A . 47 MET CE 1 1
1 755 1 1 67 MET CG C 30.006 5.273 5.273 1.00 . A A . 47 MET CG 1 1
1 756 1 1 67 MET H H 30.943 2.612 4.348 1.00 . A A . 47 MET H 1 1
1 757 1 1 67 MET HA H 31.994 4.058 6.660 1.00 . A A . 47 MET HA 1 1
1 758 1 1 67 MET HB2 H 29.158 3.369 5.812 1.00 . A A . 47 MET HB2 1 1
1 759 1 1 67 MET HB3 H 29.558 4.397 7.184 1.00 . A A . 47 MET HB3 1 1
1 760 1 1 67 MET HE1 H 26.426 5.649 4.610 1.00 . A A . 47 MET HE1 1 1
1 761 1 1 67 MET HE2 H 27.681 4.464 4.261 1.00 . A A . 47 MET HE2 1 1
1 762 1 1 67 MET HE3 H 27.595 5.947 3.315 1.00 . A A . 47 MET HE3 1 1
1 763 1 1 67 MET HG2 H 30.897 5.836 5.514 1.00 . A A . 47 MET HG2 1 1
1 764 1 1 67 MET HG3 H 30.063 4.936 4.249 1.00 . A A . 47 MET HG3 1 1
1 765 1 1 67 MET N N 31.620 2.728 5.048 1.00 . A A . 47 MET N 1 1
1 766 1 1 67 MET O O 30.949 1.090 7.092 1.00 . A A . 47 MET O 1 1
1 767 1 1 67 MET SD S 28.554 6.340 5.480 1.00 . A A . 47 MET SD 1 1
1 768 1 1 68 ASP C C 29.830 1.890 10.543 1.00 . A A . 48 ASP C 1 1
1 769 1 1 68 ASP CA C 31.130 1.639 9.780 1.00 . A A . 48 ASP CA 1 1
1 770 1 1 68 ASP CB C 32.316 1.837 10.728 1.00 . A A . 48 ASP CB 1 1
1 771 1 1 68 ASP CG C 32.370 3.296 11.183 1.00 . A A . 48 ASP CG 1 1
1 772 1 1 68 ASP H H 31.372 3.572 8.851 1.00 . A A . 48 ASP H 1 1
1 773 1 1 68 ASP HA H 31.135 0.622 9.409 1.00 . A A . 48 ASP HA 1 1
1 774 1 1 68 ASP HB2 H 32.199 1.195 11.588 1.00 . A A . 48 ASP HB2 1 1
1 775 1 1 68 ASP HB3 H 33.232 1.589 10.213 1.00 . A A . 48 ASP HB3 1 1
1 776 1 1 68 ASP N N 31.227 2.626 8.652 1.00 . A A . 48 ASP N 1 1
1 777 1 1 68 ASP O O 29.032 2.726 10.169 1.00 . A A . 48 ASP O 1 1
1 778 1 1 68 ASP OD1 O 31.528 3.679 11.979 1.00 . A A . 48 ASP OD1 1 1
1 779 1 1 68 ASP OD2 O 33.252 4.006 10.730 1.00 . A A . 48 ASP OD2 1 1
1 780 1 1 69 ALA C C 28.152 2.812 12.764 1.00 . A A . 49 ALA C 1 1
1 781 1 1 69 ALA CA C 28.336 1.342 12.370 1.00 . A A . 49 ALA CA 1 1
1 782 1 1 69 ALA CB C 28.391 0.482 13.635 1.00 . A A . 49 ALA CB 1 1
1 783 1 1 69 ALA H H 30.249 0.480 11.872 1.00 . A A . 49 ALA H 1 1
1 784 1 1 69 ALA HA H 27.500 1.028 11.766 1.00 . A A . 49 ALA HA 1 1
1 785 1 1 69 ALA HB1 H 27.481 0.617 14.202 1.00 . A A . 49 ALA HB1 1 1
1 786 1 1 69 ALA HB2 H 29.237 0.779 14.237 1.00 . A A . 49 ALA HB2 1 1
1 787 1 1 69 ALA HB3 H 28.493 -0.558 13.360 1.00 . A A . 49 ALA HB3 1 1
1 788 1 1 69 ALA N N 29.599 1.160 11.597 1.00 . A A . 49 ALA N 1 1
1 789 1 1 69 ALA O O 27.076 3.360 12.648 1.00 . A A . 49 ALA O 1 1
1 790 1 1 70 LEU C C 28.919 5.787 12.428 1.00 . A A . 50 LEU C 1 1
1 791 1 1 70 LEU CA C 29.050 4.885 13.657 1.00 . A A . 50 LEU CA 1 1
1 792 1 1 70 LEU CB C 30.291 5.287 14.461 1.00 . A A . 50 LEU CB 1 1
1 793 1 1 70 LEU CD1 C 28.989 6.918 15.924 1.00 . A A . 50 LEU CD1 1 1
1 794 1 1 70 LEU CD2 C 31.496 7.080 15.712 1.00 . A A . 50 LEU CD2 1 1
1 795 1 1 70 LEU CG C 30.194 6.742 14.971 1.00 . A A . 50 LEU CG 1 1
1 796 1 1 70 LEU H H 30.045 2.994 13.340 1.00 . A A . 50 LEU H 1 1
1 797 1 1 70 LEU HA H 28.173 4.990 14.272 1.00 . A A . 50 LEU HA 1 1
1 798 1 1 70 LEU HB2 H 30.393 4.623 15.305 1.00 . A A . 50 LEU HB2 1 1
1 799 1 1 70 LEU HB3 H 31.160 5.193 13.829 1.00 . A A . 50 LEU HB3 1 1
1 800 1 1 70 LEU HD11 H 28.873 6.036 16.541 1.00 . A A . 50 LEU HD11 1 1
1 801 1 1 70 LEU HD12 H 28.092 7.071 15.345 1.00 . A A . 50 LEU HD12 1 1
1 802 1 1 70 LEU HD13 H 29.144 7.780 16.561 1.00 . A A . 50 LEU HD13 1 1
1 803 1 1 70 LEU HD21 H 31.452 8.098 16.071 1.00 . A A . 50 LEU HD21 1 1
1 804 1 1 70 LEU HD22 H 32.333 6.972 15.038 1.00 . A A . 50 LEU HD22 1 1
1 805 1 1 70 LEU HD23 H 31.619 6.409 16.549 1.00 . A A . 50 LEU HD23 1 1
1 806 1 1 70 LEU HG H 30.083 7.413 14.133 1.00 . A A . 50 LEU HG 1 1
1 807 1 1 70 LEU N N 29.185 3.453 13.242 1.00 . A A . 50 LEU N 1 1
1 808 1 1 70 LEU O O 27.989 6.561 12.315 1.00 . A A . 50 LEU O 1 1
1 809 1 1 71 ASP C C 28.462 6.326 9.574 1.00 . A A . 51 ASP C 1 1
1 810 1 1 71 ASP CA C 29.774 6.584 10.310 1.00 . A A . 51 ASP CA 1 1
1 811 1 1 71 ASP CB C 30.951 6.292 9.378 1.00 . A A . 51 ASP CB 1 1
1 812 1 1 71 ASP CG C 32.267 6.440 10.145 1.00 . A A . 51 ASP CG 1 1
1 813 1 1 71 ASP H H 30.600 5.092 11.628 1.00 . A A . 51 ASP H 1 1
1 814 1 1 71 ASP HA H 29.811 7.619 10.618 1.00 . A A . 51 ASP HA 1 1
1 815 1 1 71 ASP HB2 H 30.865 5.288 8.997 1.00 . A A . 51 ASP HB2 1 1
1 816 1 1 71 ASP HB3 H 30.938 6.990 8.554 1.00 . A A . 51 ASP HB3 1 1
1 817 1 1 71 ASP N N 29.849 5.711 11.515 1.00 . A A . 51 ASP N 1 1
1 818 1 1 71 ASP O O 27.775 7.246 9.177 1.00 . A A . 51 ASP O 1 1
1 819 1 1 71 ASP OD1 O 32.277 6.153 11.330 1.00 . A A . 51 ASP OD1 1 1
1 820 1 1 71 ASP OD2 O 33.245 6.838 9.532 1.00 . A A . 51 ASP OD2 1 1
1 821 1 1 72 LEU C C 25.649 5.215 9.563 1.00 . A A . 52 LEU C 1 1
1 822 1 1 72 LEU CA C 26.826 4.786 8.673 1.00 . A A . 52 LEU CA 1 1
1 823 1 1 72 LEU CB C 26.771 3.276 8.296 1.00 . A A . 52 LEU CB 1 1
1 824 1 1 72 LEU CD1 C 24.581 2.499 9.425 1.00 . A A . 52 LEU CD1 1 1
1 825 1 1 72 LEU CD2 C 26.587 0.939 9.238 1.00 . A A . 52 LEU CD2 1 1
1 826 1 1 72 LEU CG C 26.144 2.406 9.425 1.00 . A A . 52 LEU CG 1 1
1 827 1 1 72 LEU H H 28.665 4.349 9.712 1.00 . A A . 52 LEU H 1 1
1 828 1 1 72 LEU HA H 26.797 5.375 7.763 1.00 . A A . 52 LEU HA 1 1
1 829 1 1 72 LEU HB2 H 26.194 3.150 7.387 1.00 . A A . 52 LEU HB2 1 1
1 830 1 1 72 LEU HB3 H 27.783 2.941 8.108 1.00 . A A . 52 LEU HB3 1 1
1 831 1 1 72 LEU HD11 H 24.138 1.528 9.242 1.00 . A A . 52 LEU HD11 1 1
1 832 1 1 72 LEU HD12 H 24.232 3.186 8.665 1.00 . A A . 52 LEU HD12 1 1
1 833 1 1 72 LEU HD13 H 24.256 2.855 10.391 1.00 . A A . 52 LEU HD13 1 1
1 834 1 1 72 LEU HD21 H 26.327 0.609 8.242 1.00 . A A . 52 LEU HD21 1 1
1 835 1 1 72 LEU HD22 H 26.087 0.315 9.964 1.00 . A A . 52 LEU HD22 1 1
1 836 1 1 72 LEU HD23 H 27.655 0.865 9.374 1.00 . A A . 52 LEU HD23 1 1
1 837 1 1 72 LEU HG H 26.509 2.762 10.378 1.00 . A A . 52 LEU HG 1 1
1 838 1 1 72 LEU N N 28.101 5.082 9.385 1.00 . A A . 52 LEU N 1 1
1 839 1 1 72 LEU O O 24.621 5.636 9.071 1.00 . A A . 52 LEU O 1 1
1 840 1 1 73 THR C C 24.414 7.052 11.503 1.00 . A A . 53 THR C 1 1
1 841 1 1 73 THR CA C 24.662 5.562 11.749 1.00 . A A . 53 THR CA 1 1
1 842 1 1 73 THR CB C 25.028 5.308 13.227 1.00 . A A . 53 THR CB 1 1
1 843 1 1 73 THR CG2 C 24.104 6.099 14.178 1.00 . A A . 53 THR CG2 1 1
1 844 1 1 73 THR H H 26.628 4.802 11.266 1.00 . A A . 53 THR H 1 1
1 845 1 1 73 THR HA H 23.775 5.005 11.495 1.00 . A A . 53 THR HA 1 1
1 846 1 1 73 THR HB H 26.051 5.606 13.394 1.00 . A A . 53 THR HB 1 1
1 847 1 1 73 THR HG1 H 25.172 3.435 12.724 1.00 . A A . 53 THR HG1 1 1
1 848 1 1 73 THR HG21 H 23.091 6.088 13.800 1.00 . A A . 53 THR HG21 1 1
1 849 1 1 73 THR HG22 H 24.446 7.122 14.251 1.00 . A A . 53 THR HG22 1 1
1 850 1 1 73 THR HG23 H 24.125 5.643 15.157 1.00 . A A . 53 THR HG23 1 1
1 851 1 1 73 THR N N 25.787 5.131 10.868 1.00 . A A . 53 THR N 1 1
1 852 1 1 73 THR O O 23.299 7.479 11.278 1.00 . A A . 53 THR O 1 1
1 853 1 1 73 THR OG1 O 24.894 3.921 13.504 1.00 . A A . 53 THR OG1 1 1
1 854 1 1 74 ASP C C 24.704 9.521 9.899 1.00 . A A . 54 ASP C 1 1
1 855 1 1 74 ASP CA C 25.282 9.297 11.298 1.00 . A A . 54 ASP CA 1 1
1 856 1 1 74 ASP CB C 26.642 9.990 11.404 1.00 . A A . 54 ASP CB 1 1
1 857 1 1 74 ASP CG C 26.459 11.501 11.255 1.00 . A A . 54 ASP CG 1 1
1 858 1 1 74 ASP H H 26.342 7.470 11.714 1.00 . A A . 54 ASP H 1 1
1 859 1 1 74 ASP HA H 24.610 9.708 12.036 1.00 . A A . 54 ASP HA 1 1
1 860 1 1 74 ASP HB2 H 27.083 9.773 12.366 1.00 . A A . 54 ASP HB2 1 1
1 861 1 1 74 ASP HB3 H 27.292 9.629 10.621 1.00 . A A . 54 ASP HB3 1 1
1 862 1 1 74 ASP N N 25.449 7.840 11.536 1.00 . A A . 54 ASP N 1 1
1 863 1 1 74 ASP O O 24.009 10.487 9.654 1.00 . A A . 54 ASP O 1 1
1 864 1 1 74 ASP OD1 O 26.439 11.968 10.128 1.00 . A A . 54 ASP OD1 1 1
1 865 1 1 74 ASP OD2 O 26.341 12.167 12.271 1.00 . A A . 54 ASP OD2 1 1
1 866 1 1 75 LYS C C 22.982 8.485 7.537 1.00 . A A . 55 LYS C 1 1
1 867 1 1 75 LYS CA C 24.479 8.821 7.576 1.00 . A A . 55 LYS CA 1 1
1 868 1 1 75 LYS CB C 25.297 7.912 6.605 1.00 . A A . 55 LYS CB 1 1
1 869 1 1 75 LYS CD C 24.453 9.007 4.495 1.00 . A A . 55 LYS CD 1 1
1 870 1 1 75 LYS CE C 24.884 9.652 3.175 1.00 . A A . 55 LYS CE 1 1
1 871 1 1 75 LYS CG C 25.698 8.661 5.316 1.00 . A A . 55 LYS CG 1 1
1 872 1 1 75 LYS H H 25.570 7.876 9.185 1.00 . A A . 55 LYS H 1 1
1 873 1 1 75 LYS HA H 24.589 9.861 7.298 1.00 . A A . 55 LYS HA 1 1
1 874 1 1 75 LYS HB2 H 26.197 7.593 7.108 1.00 . A A . 55 LYS HB2 1 1
1 875 1 1 75 LYS HB3 H 24.721 7.034 6.338 1.00 . A A . 55 LYS HB3 1 1
1 876 1 1 75 LYS HD2 H 23.894 8.105 4.291 1.00 . A A . 55 LYS HD2 1 1
1 877 1 1 75 LYS HD3 H 23.834 9.698 5.044 1.00 . A A . 55 LYS HD3 1 1
1 878 1 1 75 LYS HE2 H 25.553 8.985 2.651 1.00 . A A . 55 LYS HE2 1 1
1 879 1 1 75 LYS HE3 H 24.015 9.842 2.564 1.00 . A A . 55 LYS HE3 1 1
1 880 1 1 75 LYS HG2 H 26.228 9.568 5.568 1.00 . A A . 55 LYS HG2 1 1
1 881 1 1 75 LYS HG3 H 26.345 8.030 4.726 1.00 . A A . 55 LYS HG3 1 1
1 882 1 1 75 LYS HZ1 H 25.742 11.449 2.567 1.00 . A A . 55 LYS HZ1 1 1
1 883 1 1 75 LYS HZ2 H 26.501 10.739 3.912 1.00 . A A . 55 LYS HZ2 1 1
1 884 1 1 75 LYS HZ3 H 25.001 11.518 4.091 1.00 . A A . 55 LYS HZ3 1 1
1 885 1 1 75 LYS N N 24.998 8.644 8.970 1.00 . A A . 55 LYS N 1 1
1 886 1 1 75 LYS NZ N 25.585 10.937 3.458 1.00 . A A . 55 LYS NZ 1 1
1 887 1 1 75 LYS O O 22.203 9.237 6.993 1.00 . A A . 55 LYS O 1 1
1 888 1 1 76 LEU C C 20.340 8.289 8.655 1.00 . A A . 56 LEU C 1 1
1 889 1 1 76 LEU CA C 21.087 7.073 8.100 1.00 . A A . 56 LEU CA 1 1
1 890 1 1 76 LEU CB C 20.780 5.859 8.991 1.00 . A A . 56 LEU CB 1 1
1 891 1 1 76 LEU CD1 C 21.419 3.496 9.559 1.00 . A A . 56 LEU CD1 1 1
1 892 1 1 76 LEU CD2 C 20.751 4.046 7.196 1.00 . A A . 56 LEU CD2 1 1
1 893 1 1 76 LEU CG C 21.466 4.576 8.462 1.00 . A A . 56 LEU CG 1 1
1 894 1 1 76 LEU H H 23.182 6.783 8.570 1.00 . A A . 56 LEU H 1 1
1 895 1 1 76 LEU HA H 20.764 6.889 7.089 1.00 . A A . 56 LEU HA 1 1
1 896 1 1 76 LEU HB2 H 21.139 6.069 9.990 1.00 . A A . 56 LEU HB2 1 1
1 897 1 1 76 LEU HB3 H 19.712 5.708 9.028 1.00 . A A . 56 LEU HB3 1 1
1 898 1 1 76 LEU HD11 H 21.771 2.556 9.159 1.00 . A A . 56 LEU HD11 1 1
1 899 1 1 76 LEU HD12 H 20.402 3.380 9.913 1.00 . A A . 56 LEU HD12 1 1
1 900 1 1 76 LEU HD13 H 22.049 3.795 10.381 1.00 . A A . 56 LEU HD13 1 1
1 901 1 1 76 LEU HD21 H 19.680 4.077 7.334 1.00 . A A . 56 LEU HD21 1 1
1 902 1 1 76 LEU HD22 H 21.054 3.024 7.008 1.00 . A A . 56 LEU HD22 1 1
1 903 1 1 76 LEU HD23 H 21.022 4.650 6.345 1.00 . A A . 56 LEU HD23 1 1
1 904 1 1 76 LEU HG H 22.499 4.795 8.224 1.00 . A A . 56 LEU HG 1 1
1 905 1 1 76 LEU N N 22.554 7.385 8.117 1.00 . A A . 56 LEU N 1 1
1 906 1 1 76 LEU O O 19.241 8.607 8.250 1.00 . A A . 56 LEU O 1 1
1 907 1 1 77 VAL C C 20.371 11.339 9.158 1.00 . A A . 57 VAL C 1 1
1 908 1 1 77 VAL CA C 20.327 10.186 10.169 1.00 . A A . 57 VAL CA 1 1
1 909 1 1 77 VAL CB C 21.102 10.574 11.439 1.00 . A A . 57 VAL CB 1 1
1 910 1 1 77 VAL CG1 C 20.545 11.881 12.027 1.00 . A A . 57 VAL CG1 1 1
1 911 1 1 77 VAL CG2 C 20.966 9.450 12.473 1.00 . A A . 57 VAL CG2 1 1
1 912 1 1 77 VAL H H 21.849 8.700 9.871 1.00 . A A . 57 VAL H 1 1
1 913 1 1 77 VAL HA H 19.300 9.973 10.429 1.00 . A A . 57 VAL HA 1 1
1 914 1 1 77 VAL HB H 22.146 10.711 11.193 1.00 . A A . 57 VAL HB 1 1
1 915 1 1 77 VAL HG11 H 19.470 11.818 12.089 1.00 . A A . 57 VAL HG11 1 1
1 916 1 1 77 VAL HG12 H 20.821 12.710 11.391 1.00 . A A . 57 VAL HG12 1 1
1 917 1 1 77 VAL HG13 H 20.954 12.040 13.015 1.00 . A A . 57 VAL HG13 1 1
1 918 1 1 77 VAL HG21 H 21.255 8.510 12.027 1.00 . A A . 57 VAL HG21 1 1
1 919 1 1 77 VAL HG22 H 19.941 9.389 12.806 1.00 . A A . 57 VAL HG22 1 1
1 920 1 1 77 VAL HG23 H 21.606 9.659 13.318 1.00 . A A . 57 VAL HG23 1 1
1 921 1 1 77 VAL N N 20.956 8.977 9.575 1.00 . A A . 57 VAL N 1 1
1 922 1 1 77 VAL O O 19.441 12.110 9.051 1.00 . A A . 57 VAL O 1 1
1 923 1 1 78 SER C C 20.681 12.349 6.215 1.00 . A A . 58 SER C 1 1
1 924 1 1 78 SER CA C 21.547 12.612 7.455 1.00 . A A . 58 SER CA 1 1
1 925 1 1 78 SER CB C 23.004 12.775 7.023 1.00 . A A . 58 SER CB 1 1
1 926 1 1 78 SER H H 22.211 10.863 8.540 1.00 . A A . 58 SER H 1 1
1 927 1 1 78 SER HA H 21.218 13.526 7.929 1.00 . A A . 58 SER HA 1 1
1 928 1 1 78 SER HB2 H 23.335 11.881 6.522 1.00 . A A . 58 SER HB2 1 1
1 929 1 1 78 SER HB3 H 23.085 13.616 6.346 1.00 . A A . 58 SER HB3 1 1
1 930 1 1 78 SER HG H 24.708 12.719 7.961 1.00 . A A . 58 SER HG 1 1
1 931 1 1 78 SER N N 21.452 11.484 8.433 1.00 . A A . 58 SER N 1 1
1 932 1 1 78 SER O O 19.921 13.194 5.789 1.00 . A A . 58 SER O 1 1
1 933 1 1 78 SER OG O 23.813 12.994 8.171 1.00 . A A . 58 SER OG 1 1
1 934 1 1 79 PHE C C 18.614 10.456 4.660 1.00 . A A . 59 PHE C 1 1
1 935 1 1 79 PHE CA C 20.057 10.894 4.360 1.00 . A A . 59 PHE CA 1 1
1 936 1 1 79 PHE CB C 20.779 9.762 3.621 1.00 . A A . 59 PHE CB 1 1
1 937 1 1 79 PHE CD1 C 20.613 10.292 1.156 1.00 . A A . 59 PHE CD1 1 1
1 938 1 1 79 PHE CD2 C 19.107 8.638 2.094 1.00 . A A . 59 PHE CD2 1 1
1 939 1 1 79 PHE CE1 C 20.033 10.105 -0.103 1.00 . A A . 59 PHE CE1 1 1
1 940 1 1 79 PHE CE2 C 18.528 8.452 0.835 1.00 . A A . 59 PHE CE2 1 1
1 941 1 1 79 PHE CG C 20.151 9.559 2.257 1.00 . A A . 59 PHE CG 1 1
1 942 1 1 79 PHE CZ C 18.991 9.184 -0.263 1.00 . A A . 59 PHE CZ 1 1
1 943 1 1 79 PHE H H 21.472 10.552 5.948 1.00 . A A . 59 PHE H 1 1
1 944 1 1 79 PHE HA H 20.038 11.769 3.724 1.00 . A A . 59 PHE HA 1 1
1 945 1 1 79 PHE HB2 H 21.823 10.020 3.506 1.00 . A A . 59 PHE HB2 1 1
1 946 1 1 79 PHE HB3 H 20.702 8.850 4.197 1.00 . A A . 59 PHE HB3 1 1
1 947 1 1 79 PHE HD1 H 21.417 11.003 1.280 1.00 . A A . 59 PHE HD1 1 1
1 948 1 1 79 PHE HD2 H 18.750 8.074 2.940 1.00 . A A . 59 PHE HD2 1 1
1 949 1 1 79 PHE HE1 H 20.389 10.671 -0.951 1.00 . A A . 59 PHE HE1 1 1
1 950 1 1 79 PHE HE2 H 17.725 7.741 0.711 1.00 . A A . 59 PHE HE2 1 1
1 951 1 1 79 PHE HZ H 18.544 9.040 -1.233 1.00 . A A . 59 PHE HZ 1 1
1 952 1 1 79 PHE N N 20.827 11.202 5.606 1.00 . A A . 59 PHE N 1 1
1 953 1 1 79 PHE O O 17.682 10.947 4.054 1.00 . A A . 59 PHE O 1 1
1 954 1 1 80 TYR C C 16.452 9.740 7.103 1.00 . A A . 60 TYR C 1 1
1 955 1 1 80 TYR CA C 17.027 9.022 5.875 1.00 . A A . 60 TYR CA 1 1
1 956 1 1 80 TYR CB C 17.060 7.503 6.128 1.00 . A A . 60 TYR CB 1 1
1 957 1 1 80 TYR CD1 C 16.364 6.806 3.794 1.00 . A A . 60 TYR CD1 1 1
1 958 1 1 80 TYR CD2 C 18.508 6.031 4.635 1.00 . A A . 60 TYR CD2 1 1
1 959 1 1 80 TYR CE1 C 16.593 6.130 2.591 1.00 . A A . 60 TYR CE1 1 1
1 960 1 1 80 TYR CE2 C 18.731 5.356 3.428 1.00 . A A . 60 TYR CE2 1 1
1 961 1 1 80 TYR CG C 17.321 6.762 4.822 1.00 . A A . 60 TYR CG 1 1
1 962 1 1 80 TYR CZ C 17.776 5.406 2.407 1.00 . A A . 60 TYR CZ 1 1
1 963 1 1 80 TYR H H 19.187 9.123 6.021 1.00 . A A . 60 TYR H 1 1
1 964 1 1 80 TYR HA H 16.373 9.221 5.035 1.00 . A A . 60 TYR HA 1 1
1 965 1 1 80 TYR HB2 H 17.833 7.274 6.845 1.00 . A A . 60 TYR HB2 1 1
1 966 1 1 80 TYR HB3 H 16.106 7.187 6.524 1.00 . A A . 60 TYR HB3 1 1
1 967 1 1 80 TYR HD1 H 15.447 7.358 3.932 1.00 . A A . 60 TYR HD1 1 1
1 968 1 1 80 TYR HD2 H 19.249 5.992 5.419 1.00 . A A . 60 TYR HD2 1 1
1 969 1 1 80 TYR HE1 H 15.856 6.170 1.800 1.00 . A A . 60 TYR HE1 1 1
1 970 1 1 80 TYR HE2 H 19.642 4.794 3.286 1.00 . A A . 60 TYR HE2 1 1
1 971 1 1 80 TYR HH H 17.305 4.085 1.111 1.00 . A A . 60 TYR HH 1 1
1 972 1 1 80 TYR N N 18.418 9.520 5.562 1.00 . A A . 60 TYR N 1 1
1 973 1 1 80 TYR O O 15.500 9.280 7.695 1.00 . A A . 60 TYR O 1 1
1 974 1 1 80 TYR OH O 17.999 4.740 1.220 1.00 . A A . 60 TYR OH 1 1
1 975 1 1 81 LEU C C 16.675 10.743 9.949 1.00 . A A . 61 LEU C 1 1
1 976 1 1 81 LEU CA C 16.508 11.597 8.687 1.00 . A A . 61 LEU CA 1 1
1 977 1 1 81 LEU CB C 15.024 11.984 8.502 1.00 . A A . 61 LEU CB 1 1
1 978 1 1 81 LEU CD1 C 13.325 13.024 6.995 1.00 . A A . 61 LEU CD1 1 1
1 979 1 1 81 LEU CD2 C 15.723 13.755 6.840 1.00 . A A . 61 LEU CD2 1 1
1 980 1 1 81 LEU CG C 14.783 12.561 7.097 1.00 . A A . 61 LEU CG 1 1
1 981 1 1 81 LEU H H 17.795 11.196 7.000 1.00 . A A . 61 LEU H 1 1
1 982 1 1 81 LEU HA H 17.091 12.499 8.808 1.00 . A A . 61 LEU HA 1 1
1 983 1 1 81 LEU HB2 H 14.397 11.117 8.643 1.00 . A A . 61 LEU HB2 1 1
1 984 1 1 81 LEU HB3 H 14.759 12.730 9.238 1.00 . A A . 61 LEU HB3 1 1
1 985 1 1 81 LEU HD11 H 13.120 13.741 7.776 1.00 . A A . 61 LEU HD11 1 1
1 986 1 1 81 LEU HD12 H 12.669 12.174 7.105 1.00 . A A . 61 LEU HD12 1 1
1 987 1 1 81 LEU HD13 H 13.160 13.484 6.032 1.00 . A A . 61 LEU HD13 1 1
1 988 1 1 81 LEU HD21 H 15.734 14.406 7.704 1.00 . A A . 61 LEU HD21 1 1
1 989 1 1 81 LEU HD22 H 15.381 14.311 5.978 1.00 . A A . 61 LEU HD22 1 1
1 990 1 1 81 LEU HD23 H 16.722 13.392 6.651 1.00 . A A . 61 LEU HD23 1 1
1 991 1 1 81 LEU HG H 14.961 11.796 6.357 1.00 . A A . 61 LEU HG 1 1
1 992 1 1 81 LEU N N 17.022 10.850 7.493 1.00 . A A . 61 LEU N 1 1
1 993 1 1 81 LEU O O 16.923 9.555 9.884 1.00 . A A . 61 LEU O 1 1
1 994 1 1 82 GLU C C 15.600 9.634 12.642 1.00 . A A . 62 GLU C 1 1
1 995 1 1 82 GLU CA C 16.752 10.617 12.379 1.00 . A A . 62 GLU CA 1 1
1 996 1 1 82 GLU CB C 16.817 11.633 13.531 1.00 . A A . 62 GLU CB 1 1
1 997 1 1 82 GLU CD C 17.304 11.948 15.963 1.00 . A A . 62 GLU CD 1 1
1 998 1 1 82 GLU CG C 17.301 10.943 14.810 1.00 . A A . 62 GLU CG 1 1
1 999 1 1 82 GLU H H 16.392 12.321 11.114 1.00 . A A . 62 GLU H 1 1
1 1000 1 1 82 GLU HA H 17.682 10.069 12.338 1.00 . A A . 62 GLU HA 1 1
1 1001 1 1 82 GLU HB2 H 17.501 12.427 13.272 1.00 . A A . 62 GLU HB2 1 1
1 1002 1 1 82 GLU HB3 H 15.836 12.051 13.701 1.00 . A A . 62 GLU HB3 1 1
1 1003 1 1 82 GLU HG2 H 16.640 10.123 15.048 1.00 . A A . 62 GLU HG2 1 1
1 1004 1 1 82 GLU HG3 H 18.302 10.567 14.660 1.00 . A A . 62 GLU HG3 1 1
1 1005 1 1 82 GLU N N 16.570 11.358 11.096 1.00 . A A . 62 GLU N 1 1
1 1006 1 1 82 GLU O O 15.814 8.451 12.824 1.00 . A A . 62 GLU O 1 1
1 1007 1 1 82 GLU OE1 O 16.269 12.103 16.590 1.00 . A A . 62 GLU OE1 1 1
1 1008 1 1 82 GLU OE2 O 18.341 12.547 16.198 1.00 . A A . 62 GLU OE2 1 1
1 1009 1 1 83 THR C C 12.899 8.304 11.843 1.00 . A A . 63 THR C 1 1
1 1010 1 1 83 THR CA C 13.234 9.218 13.026 1.00 . A A . 63 THR CA 1 1
1 1011 1 1 83 THR CB C 12.010 10.074 13.365 1.00 . A A . 63 THR CB 1 1
1 1012 1 1 83 THR CG2 C 10.874 9.183 13.874 1.00 . A A . 63 THR CG2 1 1
1 1013 1 1 83 THR H H 14.240 11.081 12.603 1.00 . A A . 63 THR H 1 1
1 1014 1 1 83 THR HA H 13.483 8.608 13.883 1.00 . A A . 63 THR HA 1 1
1 1015 1 1 83 THR HB H 11.683 10.595 12.480 1.00 . A A . 63 THR HB 1 1
1 1016 1 1 83 THR HG1 H 12.946 11.666 13.974 1.00 . A A . 63 THR HG1 1 1
1 1017 1 1 83 THR HG21 H 10.054 9.802 14.206 1.00 . A A . 63 THR HG21 1 1
1 1018 1 1 83 THR HG22 H 11.228 8.581 14.698 1.00 . A A . 63 THR HG22 1 1
1 1019 1 1 83 THR HG23 H 10.537 8.537 13.076 1.00 . A A . 63 THR HG23 1 1
1 1020 1 1 83 THR N N 14.388 10.119 12.715 1.00 . A A . 63 THR N 1 1
1 1021 1 1 83 THR O O 12.826 7.100 11.989 1.00 . A A . 63 THR O 1 1
1 1022 1 1 83 THR OG1 O 12.359 11.017 14.368 1.00 . A A . 63 THR OG1 1 1
1 1023 1 1 84 TYR C C 13.425 6.954 9.289 1.00 . A A . 64 TYR C 1 1
1 1024 1 1 84 TYR CA C 12.321 7.993 9.514 1.00 . A A . 64 TYR CA 1 1
1 1025 1 1 84 TYR CB C 12.149 8.865 8.260 1.00 . A A . 64 TYR CB 1 1
1 1026 1 1 84 TYR CD1 C 10.105 7.898 7.137 1.00 . A A . 64 TYR CD1 1 1
1 1027 1 1 84 TYR CD2 C 12.278 7.462 6.152 1.00 . A A . 64 TYR CD2 1 1
1 1028 1 1 84 TYR CE1 C 9.496 7.151 6.121 1.00 . A A . 64 TYR CE1 1 1
1 1029 1 1 84 TYR CE2 C 11.668 6.715 5.137 1.00 . A A . 64 TYR CE2 1 1
1 1030 1 1 84 TYR CG C 11.497 8.055 7.154 1.00 . A A . 64 TYR CG 1 1
1 1031 1 1 84 TYR CZ C 10.277 6.560 5.122 1.00 . A A . 64 TYR CZ 1 1
1 1032 1 1 84 TYR H H 12.721 9.828 10.579 1.00 . A A . 64 TYR H 1 1
1 1033 1 1 84 TYR HA H 11.392 7.481 9.727 1.00 . A A . 64 TYR HA 1 1
1 1034 1 1 84 TYR HB2 H 11.522 9.711 8.501 1.00 . A A . 64 TYR HB2 1 1
1 1035 1 1 84 TYR HB3 H 13.114 9.221 7.931 1.00 . A A . 64 TYR HB3 1 1
1 1036 1 1 84 TYR HD1 H 9.501 8.354 7.907 1.00 . A A . 64 TYR HD1 1 1
1 1037 1 1 84 TYR HD2 H 13.351 7.582 6.162 1.00 . A A . 64 TYR HD2 1 1
1 1038 1 1 84 TYR HE1 H 8.423 7.031 6.109 1.00 . A A . 64 TYR HE1 1 1
1 1039 1 1 84 TYR HE2 H 12.271 6.259 4.365 1.00 . A A . 64 TYR HE2 1 1
1 1040 1 1 84 TYR HH H 8.970 5.307 4.518 1.00 . A A . 64 TYR HH 1 1
1 1041 1 1 84 TYR N N 12.674 8.855 10.681 1.00 . A A . 64 TYR N 1 1
1 1042 1 1 84 TYR O O 13.194 5.898 8.735 1.00 . A A . 64 TYR O 1 1
1 1043 1 1 84 TYR OH O 9.676 5.823 4.122 1.00 . A A . 64 TYR OH 1 1
1 1044 1 1 85 GLY C C 15.522 5.064 10.462 1.00 . A A . 65 GLY C 1 1
1 1045 1 1 85 GLY CA C 15.738 6.271 9.548 1.00 . A A . 65 GLY CA 1 1
1 1046 1 1 85 GLY H H 14.784 8.098 10.176 1.00 . A A . 65 GLY H 1 1
1 1047 1 1 85 GLY HA2 H 15.770 5.940 8.520 1.00 . A A . 65 GLY HA2 1 1
1 1048 1 1 85 GLY HA3 H 16.673 6.746 9.802 1.00 . A A . 65 GLY HA3 1 1
1 1049 1 1 85 GLY N N 14.621 7.243 9.725 1.00 . A A . 65 GLY N 1 1
1 1050 1 1 85 GLY O O 15.595 3.928 10.035 1.00 . A A . 65 GLY O 1 1
1 1051 1 1 86 ALA C C 13.726 3.463 12.343 1.00 . A A . 66 ALA C 1 1
1 1052 1 1 86 ALA CA C 15.049 4.165 12.664 1.00 . A A . 66 ALA CA 1 1
1 1053 1 1 86 ALA CB C 15.015 4.697 14.097 1.00 . A A . 66 ALA CB 1 1
1 1054 1 1 86 ALA H H 15.212 6.222 12.045 1.00 . A A . 66 ALA H 1 1
1 1055 1 1 86 ALA HA H 15.861 3.460 12.566 1.00 . A A . 66 ALA HA 1 1
1 1056 1 1 86 ALA HB1 H 16.001 5.040 14.374 1.00 . A A . 66 ALA HB1 1 1
1 1057 1 1 86 ALA HB2 H 14.707 3.909 14.772 1.00 . A A . 66 ALA HB2 1 1
1 1058 1 1 86 ALA HB3 H 14.318 5.520 14.156 1.00 . A A . 66 ALA HB3 1 1
1 1059 1 1 86 ALA N N 15.262 5.299 11.720 1.00 . A A . 66 ALA N 1 1
1 1060 1 1 86 ALA O O 13.617 2.259 12.444 1.00 . A A . 66 ALA O 1 1
1 1061 1 1 87 GLU C C 11.631 2.560 10.482 1.00 . A A . 67 GLU C 1 1
1 1062 1 1 87 GLU CA C 11.415 3.549 11.630 1.00 . A A . 67 GLU CA 1 1
1 1063 1 1 87 GLU CB C 10.397 4.617 11.210 1.00 . A A . 67 GLU CB 1 1
1 1064 1 1 87 GLU CD C 9.064 6.585 11.984 1.00 . A A . 67 GLU CD 1 1
1 1065 1 1 87 GLU CG C 10.020 5.474 12.422 1.00 . A A . 67 GLU CG 1 1
1 1066 1 1 87 GLU H H 12.819 5.169 11.878 1.00 . A A . 67 GLU H 1 1
1 1067 1 1 87 GLU HA H 11.049 3.018 12.497 1.00 . A A . 67 GLU HA 1 1
1 1068 1 1 87 GLU HB2 H 10.831 5.245 10.446 1.00 . A A . 67 GLU HB2 1 1
1 1069 1 1 87 GLU HB3 H 9.510 4.138 10.822 1.00 . A A . 67 GLU HB3 1 1
1 1070 1 1 87 GLU HG2 H 9.536 4.854 13.163 1.00 . A A . 67 GLU HG2 1 1
1 1071 1 1 87 GLU HG3 H 10.910 5.912 12.845 1.00 . A A . 67 GLU HG3 1 1
1 1072 1 1 87 GLU N N 12.718 4.198 11.957 1.00 . A A . 67 GLU N 1 1
1 1073 1 1 87 GLU O O 11.264 1.402 10.562 1.00 . A A . 67 GLU O 1 1
1 1074 1 1 87 GLU OE1 O 9.315 7.182 10.950 1.00 . A A . 67 GLU OE1 1 1
1 1075 1 1 87 GLU OE2 O 8.099 6.822 12.691 1.00 . A A . 67 GLU OE2 1 1
1 1076 1 1 88 LEU C C 13.299 0.887 8.744 1.00 . A A . 68 LEU C 1 1
1 1077 1 1 88 LEU CA C 12.495 2.101 8.261 1.00 . A A . 68 LEU CA 1 1
1 1078 1 1 88 LEU CB C 13.298 2.865 7.195 1.00 . A A . 68 LEU CB 1 1
1 1079 1 1 88 LEU CD1 C 12.349 1.437 5.316 1.00 . A A . 68 LEU CD1 1 1
1 1080 1 1 88 LEU CD2 C 14.454 2.781 4.983 1.00 . A A . 68 LEU CD2 1 1
1 1081 1 1 88 LEU CG C 13.636 1.960 5.990 1.00 . A A . 68 LEU CG 1 1
1 1082 1 1 88 LEU H H 12.535 3.941 9.378 1.00 . A A . 68 LEU H 1 1
1 1083 1 1 88 LEU HA H 11.557 1.785 7.846 1.00 . A A . 68 LEU HA 1 1
1 1084 1 1 88 LEU HB2 H 12.716 3.707 6.851 1.00 . A A . 68 LEU HB2 1 1
1 1085 1 1 88 LEU HB3 H 14.216 3.225 7.635 1.00 . A A . 68 LEU HB3 1 1
1 1086 1 1 88 LEU HD11 H 12.564 1.128 4.300 1.00 . A A . 68 LEU HD11 1 1
1 1087 1 1 88 LEU HD12 H 11.598 2.214 5.299 1.00 . A A . 68 LEU HD12 1 1
1 1088 1 1 88 LEU HD13 H 11.975 0.587 5.867 1.00 . A A . 68 LEU HD13 1 1
1 1089 1 1 88 LEU HD21 H 15.369 3.117 5.451 1.00 . A A . 68 LEU HD21 1 1
1 1090 1 1 88 LEU HD22 H 13.878 3.636 4.663 1.00 . A A . 68 LEU HD22 1 1
1 1091 1 1 88 LEU HD23 H 14.692 2.167 4.127 1.00 . A A . 68 LEU HD23 1 1
1 1092 1 1 88 LEU HG H 14.228 1.120 6.323 1.00 . A A . 68 LEU HG 1 1
1 1093 1 1 88 LEU N N 12.239 3.007 9.416 1.00 . A A . 68 LEU N 1 1
1 1094 1 1 88 LEU O O 13.128 -0.220 8.272 1.00 . A A . 68 LEU O 1 1
1 1095 1 1 89 THR C C 14.216 -0.989 11.022 1.00 . A A . 69 THR C 1 1
1 1096 1 1 89 THR CA C 15.042 -0.004 10.188 1.00 . A A . 69 THR CA 1 1
1 1097 1 1 89 THR CB C 16.138 0.612 11.058 1.00 . A A . 69 THR CB 1 1
1 1098 1 1 89 THR CG2 C 17.017 -0.475 11.686 1.00 . A A . 69 THR CG2 1 1
1 1099 1 1 89 THR H H 14.312 2.012 10.017 1.00 . A A . 69 THR H 1 1
1 1100 1 1 89 THR HA H 15.492 -0.524 9.359 1.00 . A A . 69 THR HA 1 1
1 1101 1 1 89 THR HB H 15.672 1.184 11.839 1.00 . A A . 69 THR HB 1 1
1 1102 1 1 89 THR HG1 H 16.542 1.529 9.392 1.00 . A A . 69 THR HG1 1 1
1 1103 1 1 89 THR HG21 H 17.324 -1.176 10.926 1.00 . A A . 69 THR HG21 1 1
1 1104 1 1 89 THR HG22 H 16.461 -0.994 12.452 1.00 . A A . 69 THR HG22 1 1
1 1105 1 1 89 THR HG23 H 17.890 -0.016 12.126 1.00 . A A . 69 THR HG23 1 1
1 1106 1 1 89 THR N N 14.189 1.104 9.670 1.00 . A A . 69 THR N 1 1
1 1107 1 1 89 THR O O 14.331 -2.189 10.865 1.00 . A A . 69 THR O 1 1
1 1108 1 1 89 THR OG1 O 16.943 1.469 10.262 1.00 . A A . 69 THR OG1 1 1
1 1109 1 1 90 ALA C C 11.845 -2.423 11.856 1.00 . A A . 70 ALA C 1 1
1 1110 1 1 90 ALA CA C 12.575 -1.425 12.762 1.00 . A A . 70 ALA CA 1 1
1 1111 1 1 90 ALA CB C 11.553 -0.601 13.568 1.00 . A A . 70 ALA CB 1 1
1 1112 1 1 90 ALA H H 13.318 0.465 12.035 1.00 . A A . 70 ALA H 1 1
1 1113 1 1 90 ALA HA H 13.223 -1.963 13.439 1.00 . A A . 70 ALA HA 1 1
1 1114 1 1 90 ALA HB1 H 12.038 -0.154 14.430 1.00 . A A . 70 ALA HB1 1 1
1 1115 1 1 90 ALA HB2 H 10.748 -1.239 13.904 1.00 . A A . 70 ALA HB2 1 1
1 1116 1 1 90 ALA HB3 H 11.153 0.180 12.939 1.00 . A A . 70 ALA HB3 1 1
1 1117 1 1 90 ALA N N 13.394 -0.503 11.915 1.00 . A A . 70 ALA N 1 1
1 1118 1 1 90 ALA O O 11.588 -3.550 12.228 1.00 . A A . 70 ALA O 1 1
1 1119 1 1 91 ASN C C 11.785 -3.944 9.147 1.00 . A A . 71 ASN C 1 1
1 1120 1 1 91 ASN CA C 10.804 -2.914 9.719 1.00 . A A . 71 ASN CA 1 1
1 1121 1 1 91 ASN CB C 10.202 -2.088 8.577 1.00 . A A . 71 ASN CB 1 1
1 1122 1 1 91 ASN CG C 9.453 -0.891 9.158 1.00 . A A . 71 ASN CG 1 1
1 1123 1 1 91 ASN H H 11.740 -1.092 10.396 1.00 . A A . 71 ASN H 1 1
1 1124 1 1 91 ASN HA H 10.009 -3.431 10.240 1.00 . A A . 71 ASN HA 1 1
1 1125 1 1 91 ASN HB2 H 10.992 -1.735 7.927 1.00 . A A . 71 ASN HB2 1 1
1 1126 1 1 91 ASN HB3 H 9.515 -2.700 8.010 1.00 . A A . 71 ASN HB3 1 1
1 1127 1 1 91 ASN HD21 H 10.607 0.430 8.244 1.00 . A A . 71 ASN HD21 1 1
1 1128 1 1 91 ASN HD22 H 9.380 1.091 9.211 1.00 . A A . 71 ASN HD22 1 1
1 1129 1 1 91 ASN N N 11.515 -2.006 10.666 1.00 . A A . 71 ASN N 1 1
1 1130 1 1 91 ASN ND2 N 9.844 0.310 8.845 1.00 . A A . 71 ASN ND2 1 1
1 1131 1 1 91 ASN O O 11.435 -5.087 8.932 1.00 . A A . 71 ASN O 1 1
1 1132 1 1 91 ASN OD1 O 8.506 -1.051 9.903 1.00 . A A . 71 ASN OD1 1 1
1 1133 1 1 92 VAL C C 14.294 -5.605 9.377 1.00 . A A . 72 VAL C 1 1
1 1134 1 1 92 VAL CA C 13.988 -4.536 8.329 1.00 . A A . 72 VAL CA 1 1
1 1135 1 1 92 VAL CB C 15.286 -3.821 7.934 1.00 . A A . 72 VAL CB 1 1
1 1136 1 1 92 VAL CG1 C 16.282 -4.837 7.356 1.00 . A A . 72 VAL CG1 1 1
1 1137 1 1 92 VAL CG2 C 14.973 -2.753 6.879 1.00 . A A . 72 VAL CG2 1 1
1 1138 1 1 92 VAL H H 13.284 -2.625 9.067 1.00 . A A . 72 VAL H 1 1
1 1139 1 1 92 VAL HA H 13.559 -5.006 7.456 1.00 . A A . 72 VAL HA 1 1
1 1140 1 1 92 VAL HB H 15.720 -3.355 8.805 1.00 . A A . 72 VAL HB 1 1
1 1141 1 1 92 VAL HG11 H 16.644 -5.478 8.147 1.00 . A A . 72 VAL HG11 1 1
1 1142 1 1 92 VAL HG12 H 17.117 -4.314 6.912 1.00 . A A . 72 VAL HG12 1 1
1 1143 1 1 92 VAL HG13 H 15.792 -5.438 6.604 1.00 . A A . 72 VAL HG13 1 1
1 1144 1 1 92 VAL HG21 H 15.860 -2.167 6.687 1.00 . A A . 72 VAL HG21 1 1
1 1145 1 1 92 VAL HG22 H 14.187 -2.109 7.240 1.00 . A A . 72 VAL HG22 1 1
1 1146 1 1 92 VAL HG23 H 14.654 -3.232 5.965 1.00 . A A . 72 VAL HG23 1 1
1 1147 1 1 92 VAL N N 13.010 -3.555 8.892 1.00 . A A . 72 VAL N 1 1
1 1148 1 1 92 VAL O O 14.174 -6.787 9.124 1.00 . A A . 72 VAL O 1 1
1 1149 1 1 93 LEU C C 13.780 -7.111 11.817 1.00 . A A . 73 LEU C 1 1
1 1150 1 1 93 LEU CA C 14.996 -6.201 11.620 1.00 . A A . 73 LEU CA 1 1
1 1151 1 1 93 LEU CB C 15.326 -5.476 12.935 1.00 . A A . 73 LEU CB 1 1
1 1152 1 1 93 LEU CD1 C 16.568 -3.593 14.015 1.00 . A A . 73 LEU CD1 1 1
1 1153 1 1 93 LEU CD2 C 17.727 -4.990 12.281 1.00 . A A . 73 LEU CD2 1 1
1 1154 1 1 93 LEU CG C 16.379 -4.374 12.709 1.00 . A A . 73 LEU CG 1 1
1 1155 1 1 93 LEU H H 14.774 -4.245 10.740 1.00 . A A . 73 LEU H 1 1
1 1156 1 1 93 LEU HA H 15.835 -6.807 11.314 1.00 . A A . 73 LEU HA 1 1
1 1157 1 1 93 LEU HB2 H 14.426 -5.025 13.327 1.00 . A A . 73 LEU HB2 1 1
1 1158 1 1 93 LEU HB3 H 15.706 -6.188 13.651 1.00 . A A . 73 LEU HB3 1 1
1 1159 1 1 93 LEU HD11 H 15.617 -3.196 14.338 1.00 . A A . 73 LEU HD11 1 1
1 1160 1 1 93 LEU HD12 H 17.261 -2.781 13.851 1.00 . A A . 73 LEU HD12 1 1
1 1161 1 1 93 LEU HD13 H 16.959 -4.253 14.775 1.00 . A A . 73 LEU HD13 1 1
1 1162 1 1 93 LEU HD21 H 18.513 -4.253 12.379 1.00 . A A . 73 LEU HD21 1 1
1 1163 1 1 93 LEU HD22 H 17.670 -5.304 11.250 1.00 . A A . 73 LEU HD22 1 1
1 1164 1 1 93 LEU HD23 H 17.956 -5.842 12.906 1.00 . A A . 73 LEU HD23 1 1
1 1165 1 1 93 LEU HG H 16.033 -3.696 11.943 1.00 . A A . 73 LEU HG 1 1
1 1166 1 1 93 LEU N N 14.686 -5.203 10.555 1.00 . A A . 73 LEU N 1 1
1 1167 1 1 93 LEU O O 13.908 -8.294 12.074 1.00 . A A . 73 LEU O 1 1
1 1168 1 1 94 ARG C C 11.426 -8.515 10.772 1.00 . A A . 74 ARG C 1 1
1 1169 1 1 94 ARG CA C 11.382 -7.411 11.827 1.00 . A A . 74 ARG CA 1 1
1 1170 1 1 94 ARG CB C 10.133 -6.547 11.622 1.00 . A A . 74 ARG CB 1 1
1 1171 1 1 94 ARG CD C 7.644 -6.483 11.838 1.00 . A A . 74 ARG CD 1 1
1 1172 1 1 94 ARG CG C 8.883 -7.378 11.920 1.00 . A A . 74 ARG CG 1 1
1 1173 1 1 94 ARG CZ C 6.968 -4.347 12.790 1.00 . A A . 74 ARG CZ 1 1
1 1174 1 1 94 ARG H H 12.519 -5.624 11.447 1.00 . A A . 74 ARG H 1 1
1 1175 1 1 94 ARG HA H 11.364 -7.850 12.813 1.00 . A A . 74 ARG HA 1 1
1 1176 1 1 94 ARG HB2 H 10.170 -5.698 12.289 1.00 . A A . 74 ARG HB2 1 1
1 1177 1 1 94 ARG HB3 H 10.098 -6.201 10.600 1.00 . A A . 74 ARG HB3 1 1
1 1178 1 1 94 ARG HD2 H 7.575 -6.056 10.848 1.00 . A A . 74 ARG HD2 1 1
1 1179 1 1 94 ARG HD3 H 6.761 -7.073 12.038 1.00 . A A . 74 ARG HD3 1 1
1 1180 1 1 94 ARG HE H 8.422 -5.457 13.566 1.00 . A A . 74 ARG HE 1 1
1 1181 1 1 94 ARG HG2 H 8.800 -8.176 11.196 1.00 . A A . 74 ARG HG2 1 1
1 1182 1 1 94 ARG HG3 H 8.957 -7.797 12.911 1.00 . A A . 74 ARG HG3 1 1
1 1183 1 1 94 ARG HH11 H 5.998 -4.974 11.154 1.00 . A A . 74 ARG HH11 1 1
1 1184 1 1 94 ARG HH12 H 5.479 -3.451 11.795 1.00 . A A . 74 ARG HH12 1 1
1 1185 1 1 94 ARG HH21 H 7.754 -3.474 14.411 1.00 . A A . 74 ARG HH21 1 1
1 1186 1 1 94 ARG HH22 H 6.472 -2.603 13.638 1.00 . A A . 74 ARG HH22 1 1
1 1187 1 1 94 ARG N N 12.600 -6.573 11.673 1.00 . A A . 74 ARG N 1 1
1 1188 1 1 94 ARG NE N 7.756 -5.391 12.851 1.00 . A A . 74 ARG NE 1 1
1 1189 1 1 94 ARG NH1 N 6.079 -4.250 11.839 1.00 . A A . 74 ARG NH1 1 1
1 1190 1 1 94 ARG NH2 N 7.073 -3.401 13.683 1.00 . A A . 74 ARG NH2 1 1
1 1191 1 1 94 ARG O O 11.002 -9.630 11.001 1.00 . A A . 74 ARG O 1 1
1 1192 1 1 95 ASP C C 13.182 -10.211 8.889 1.00 . A A . 75 ASP C 1 1
1 1193 1 1 95 ASP CA C 12.059 -9.234 8.540 1.00 . A A . 75 ASP CA 1 1
1 1194 1 1 95 ASP CB C 12.374 -8.548 7.208 1.00 . A A . 75 ASP CB 1 1
1 1195 1 1 95 ASP CG C 12.358 -9.584 6.083 1.00 . A A . 75 ASP CG 1 1
1 1196 1 1 95 ASP H H 12.306 -7.305 9.460 1.00 . A A . 75 ASP H 1 1
1 1197 1 1 95 ASP HA H 11.124 -9.771 8.457 1.00 . A A . 75 ASP HA 1 1
1 1198 1 1 95 ASP HB2 H 11.631 -7.789 7.011 1.00 . A A . 75 ASP HB2 1 1
1 1199 1 1 95 ASP HB3 H 13.351 -8.091 7.261 1.00 . A A . 75 ASP HB3 1 1
1 1200 1 1 95 ASP N N 11.958 -8.210 9.616 1.00 . A A . 75 ASP N 1 1
1 1201 1 1 95 ASP O O 13.145 -11.370 8.527 1.00 . A A . 75 ASP O 1 1
1 1202 1 1 95 ASP OD1 O 11.393 -10.326 6.001 1.00 . A A . 75 ASP OD1 1 1
1 1203 1 1 95 ASP OD2 O 13.311 -9.618 5.322 1.00 . A A . 75 ASP OD2 1 1
1 1204 1 1 96 MET C C 14.872 -11.568 11.112 1.00 . A A . 76 MET C 1 1
1 1205 1 1 96 MET CA C 15.316 -10.654 9.968 1.00 . A A . 76 MET CA 1 1
1 1206 1 1 96 MET CB C 16.513 -9.813 10.417 1.00 . A A . 76 MET CB 1 1
1 1207 1 1 96 MET CE C 19.649 -8.849 9.496 1.00 . A A . 76 MET CE 1 1
1 1208 1 1 96 MET CG C 16.925 -8.868 9.286 1.00 . A A . 76 MET CG 1 1
1 1209 1 1 96 MET H H 14.199 -8.809 9.877 1.00 . A A . 76 MET H 1 1
1 1210 1 1 96 MET HA H 15.601 -11.257 9.116 1.00 . A A . 76 MET HA 1 1
1 1211 1 1 96 MET HB2 H 16.240 -9.235 11.288 1.00 . A A . 76 MET HB2 1 1
1 1212 1 1 96 MET HB3 H 17.340 -10.463 10.660 1.00 . A A . 76 MET HB3 1 1
1 1213 1 1 96 MET HE1 H 20.569 -8.340 9.747 1.00 . A A . 76 MET HE1 1 1
1 1214 1 1 96 MET HE2 H 19.652 -9.093 8.445 1.00 . A A . 76 MET HE2 1 1
1 1215 1 1 96 MET HE3 H 19.565 -9.758 10.075 1.00 . A A . 76 MET HE3 1 1
1 1216 1 1 96 MET HG2 H 17.278 -9.446 8.444 1.00 . A A . 76 MET HG2 1 1
1 1217 1 1 96 MET HG3 H 16.073 -8.278 8.983 1.00 . A A . 76 MET HG3 1 1
1 1218 1 1 96 MET N N 14.187 -9.751 9.593 1.00 . A A . 76 MET N 1 1
1 1219 1 1 96 MET O O 15.581 -12.470 11.512 1.00 . A A . 76 MET O 1 1
1 1220 1 1 96 MET SD S 18.244 -7.767 9.866 1.00 . A A . 76 MET SD 1 1
1 1221 1 1 97 GLY C C 13.658 -11.625 14.097 1.00 . A A . 77 GLY C 1 1
1 1222 1 1 97 GLY CA C 13.180 -12.193 12.760 1.00 . A A . 77 GLY CA 1 1
1 1223 1 1 97 GLY H H 13.144 -10.606 11.296 1.00 . A A . 77 GLY H 1 1
1 1224 1 1 97 GLY HA2 H 12.100 -12.193 12.738 1.00 . A A . 77 GLY HA2 1 1
1 1225 1 1 97 GLY HA3 H 13.540 -13.208 12.653 1.00 . A A . 77 GLY HA3 1 1
1 1226 1 1 97 GLY N N 13.695 -11.341 11.639 1.00 . A A . 77 GLY N 1 1
1 1227 1 1 97 GLY O O 13.446 -12.208 15.142 1.00 . A A . 77 GLY O 1 1
1 1228 1 1 98 LEU C C 13.677 -8.936 15.862 1.00 . A A . 78 LEU C 1 1
1 1229 1 1 98 LEU CA C 14.782 -9.848 15.338 1.00 . A A . 78 LEU CA 1 1
1 1230 1 1 98 LEU CB C 16.057 -9.044 15.027 1.00 . A A . 78 LEU CB 1 1
1 1231 1 1 98 LEU CD1 C 16.973 -11.172 13.997 1.00 . A A . 78 LEU CD1 1 1
1 1232 1 1 98 LEU CD2 C 18.479 -9.201 14.395 1.00 . A A . 78 LEU CD2 1 1
1 1233 1 1 98 LEU CG C 17.276 -9.986 14.933 1.00 . A A . 78 LEU CG 1 1
1 1234 1 1 98 LEU H H 14.442 -10.030 13.216 1.00 . A A . 78 LEU H 1 1
1 1235 1 1 98 LEU HA H 14.998 -10.608 16.082 1.00 . A A . 78 LEU HA 1 1
1 1236 1 1 98 LEU HB2 H 15.928 -8.530 14.086 1.00 . A A . 78 LEU HB2 1 1
1 1237 1 1 98 LEU HB3 H 16.232 -8.320 15.809 1.00 . A A . 78 LEU HB3 1 1
1 1238 1 1 98 LEU HD11 H 16.523 -10.807 13.085 1.00 . A A . 78 LEU HD11 1 1
1 1239 1 1 98 LEU HD12 H 16.289 -11.852 14.488 1.00 . A A . 78 LEU HD12 1 1
1 1240 1 1 98 LEU HD13 H 17.888 -11.696 13.763 1.00 . A A . 78 LEU HD13 1 1
1 1241 1 1 98 LEU HD21 H 19.361 -9.821 14.435 1.00 . A A . 78 LEU HD21 1 1
1 1242 1 1 98 LEU HD22 H 18.631 -8.319 15.000 1.00 . A A . 78 LEU HD22 1 1
1 1243 1 1 98 LEU HD23 H 18.289 -8.908 13.373 1.00 . A A . 78 LEU HD23 1 1
1 1244 1 1 98 LEU HG H 17.508 -10.364 15.918 1.00 . A A . 78 LEU HG 1 1
1 1245 1 1 98 LEU N N 14.292 -10.482 14.073 1.00 . A A . 78 LEU N 1 1
1 1246 1 1 98 LEU O O 13.853 -7.749 16.050 1.00 . A A . 78 LEU O 1 1
1 1247 1 1 99 GLN C C 11.693 -8.102 17.941 1.00 . A A . 79 GLN C 1 1
1 1248 1 1 99 GLN CA C 11.367 -8.739 16.580 1.00 . A A . 79 GLN CA 1 1
1 1249 1 1 99 GLN CB C 10.192 -9.720 16.718 1.00 . A A . 79 GLN CB 1 1
1 1250 1 1 99 GLN CD C 8.404 -10.978 15.500 1.00 . A A . 79 GLN CD 1 1
1 1251 1 1 99 GLN CG C 9.545 -9.970 15.349 1.00 . A A . 79 GLN CG 1 1
1 1252 1 1 99 GLN H H 12.437 -10.470 15.908 1.00 . A A . 79 GLN H 1 1
1 1253 1 1 99 GLN HA H 11.117 -7.963 15.873 1.00 . A A . 79 GLN HA 1 1
1 1254 1 1 99 GLN HB2 H 10.571 -10.656 17.103 1.00 . A A . 79 GLN HB2 1 1
1 1255 1 1 99 GLN HB3 H 9.450 -9.322 17.396 1.00 . A A . 79 GLN HB3 1 1
1 1256 1 1 99 GLN HE21 H 9.601 -12.465 16.046 1.00 . A A . 79 GLN HE21 1 1
1 1257 1 1 99 GLN HE22 H 7.950 -12.853 15.968 1.00 . A A . 79 GLN HE22 1 1
1 1258 1 1 99 GLN HG2 H 9.156 -9.040 14.960 1.00 . A A . 79 GLN HG2 1 1
1 1259 1 1 99 GLN HG3 H 10.284 -10.365 14.668 1.00 . A A . 79 GLN HG3 1 1
1 1260 1 1 99 GLN N N 12.534 -9.509 16.082 1.00 . A A . 79 GLN N 1 1
1 1261 1 1 99 GLN NE2 N 8.674 -12.200 15.868 1.00 . A A . 79 GLN NE2 1 1
1 1262 1 1 99 GLN O O 11.139 -7.082 18.303 1.00 . A A . 79 GLN O 1 1
1 1263 1 1 99 GLN OE1 O 7.255 -10.650 15.280 1.00 . A A . 79 GLN OE1 1 1
1 1264 1 1 100 GLU C C 13.660 -6.815 19.861 1.00 . A A . 80 GLU C 1 1
1 1265 1 1 100 GLU CA C 12.908 -8.136 20.031 1.00 . A A . 80 GLU CA 1 1
1 1266 1 1 100 GLU CB C 13.794 -9.163 20.725 1.00 . A A . 80 GLU CB 1 1
1 1267 1 1 100 GLU CD C 13.831 -11.409 21.822 1.00 . A A . 80 GLU CD 1 1
1 1268 1 1 100 GLU CG C 12.943 -10.354 21.160 1.00 . A A . 80 GLU CG 1 1
1 1269 1 1 100 GLU H H 13.008 -9.523 18.407 1.00 . A A . 80 GLU H 1 1
1 1270 1 1 100 GLU HA H 12.007 -7.972 20.605 1.00 . A A . 80 GLU HA 1 1
1 1271 1 1 100 GLU HB2 H 14.535 -9.503 20.016 1.00 . A A . 80 GLU HB2 1 1
1 1272 1 1 100 GLU HB3 H 14.277 -8.724 21.586 1.00 . A A . 80 GLU HB3 1 1
1 1273 1 1 100 GLU HG2 H 12.191 -10.020 21.859 1.00 . A A . 80 GLU HG2 1 1
1 1274 1 1 100 GLU HG3 H 12.463 -10.780 20.292 1.00 . A A . 80 GLU HG3 1 1
1 1275 1 1 100 GLU N N 12.569 -8.696 18.702 1.00 . A A . 80 GLU N 1 1
1 1276 1 1 100 GLU O O 13.311 -5.810 20.449 1.00 . A A . 80 GLU O 1 1
1 1277 1 1 100 GLU OE1 O 14.204 -11.209 22.966 1.00 . A A . 80 GLU OE1 1 1
1 1278 1 1 100 GLU OE2 O 14.124 -12.400 21.173 1.00 . A A . 80 GLU OE2 1 1
1 1279 1 1 101 MET C C 14.568 -4.574 18.053 1.00 . A A . 81 MET C 1 1
1 1280 1 1 101 MET CA C 15.444 -5.549 18.832 1.00 . A A . 81 MET CA 1 1
1 1281 1 1 101 MET CB C 16.709 -5.854 18.024 1.00 . A A . 81 MET CB 1 1
1 1282 1 1 101 MET CE C 19.541 -6.139 17.009 1.00 . A A . 81 MET CE 1 1
1 1283 1 1 101 MET CG C 17.629 -6.807 18.811 1.00 . A A . 81 MET CG 1 1
1 1284 1 1 101 MET H H 14.939 -7.624 18.580 1.00 . A A . 81 MET H 1 1
1 1285 1 1 101 MET HA H 15.716 -5.115 19.783 1.00 . A A . 81 MET HA 1 1
1 1286 1 1 101 MET HB2 H 16.428 -6.313 17.088 1.00 . A A . 81 MET HB2 1 1
1 1287 1 1 101 MET HB3 H 17.233 -4.930 17.824 1.00 . A A . 81 MET HB3 1 1
1 1288 1 1 101 MET HE1 H 20.482 -6.399 16.545 1.00 . A A . 81 MET HE1 1 1
1 1289 1 1 101 MET HE2 H 19.717 -5.443 17.813 1.00 . A A . 81 MET HE2 1 1
1 1290 1 1 101 MET HE3 H 18.886 -5.686 16.278 1.00 . A A . 81 MET HE3 1 1
1 1291 1 1 101 MET HG2 H 18.199 -6.244 19.536 1.00 . A A . 81 MET HG2 1 1
1 1292 1 1 101 MET HG3 H 17.037 -7.555 19.323 1.00 . A A . 81 MET HG3 1 1
1 1293 1 1 101 MET N N 14.679 -6.805 19.052 1.00 . A A . 81 MET N 1 1
1 1294 1 1 101 MET O O 14.680 -3.372 18.189 1.00 . A A . 81 MET O 1 1
1 1295 1 1 101 MET SD S 18.765 -7.633 17.668 1.00 . A A . 81 MET SD 1 1
1 1296 1 1 102 ALA C C 11.814 -3.495 17.338 1.00 . A A . 82 ALA C 1 1
1 1297 1 1 102 ALA CA C 12.819 -4.197 16.419 1.00 . A A . 82 ALA CA 1 1
1 1298 1 1 102 ALA CB C 12.069 -5.034 15.372 1.00 . A A . 82 ALA CB 1 1
1 1299 1 1 102 ALA H H 13.633 -6.067 17.132 1.00 . A A . 82 ALA H 1 1
1 1300 1 1 102 ALA HA H 13.425 -3.452 15.917 1.00 . A A . 82 ALA HA 1 1
1 1301 1 1 102 ALA HB1 H 11.272 -5.587 15.848 1.00 . A A . 82 ALA HB1 1 1
1 1302 1 1 102 ALA HB2 H 12.756 -5.726 14.909 1.00 . A A . 82 ALA HB2 1 1
1 1303 1 1 102 ALA HB3 H 11.653 -4.382 14.617 1.00 . A A . 82 ALA HB3 1 1
1 1304 1 1 102 ALA N N 13.701 -5.089 17.225 1.00 . A A . 82 ALA N 1 1
1 1305 1 1 102 ALA O O 11.642 -2.296 17.278 1.00 . A A . 82 ALA O 1 1
1 1306 1 1 103 GLY C C 10.907 -2.643 20.034 1.00 . A A . 83 GLY C 1 1
1 1307 1 1 103 GLY CA C 10.166 -3.596 19.106 1.00 . A A . 83 GLY CA 1 1
1 1308 1 1 103 GLY H H 11.314 -5.195 18.232 1.00 . A A . 83 GLY H 1 1
1 1309 1 1 103 GLY HA2 H 9.435 -3.049 18.528 1.00 . A A . 83 GLY HA2 1 1
1 1310 1 1 103 GLY HA3 H 9.673 -4.356 19.692 1.00 . A A . 83 GLY HA3 1 1
1 1311 1 1 103 GLY N N 11.154 -4.230 18.190 1.00 . A A . 83 GLY N 1 1
1 1312 1 1 103 GLY O O 10.369 -1.658 20.500 1.00 . A A . 83 GLY O 1 1
1 1313 1 1 104 GLN C C 13.388 -0.808 20.429 1.00 . A A . 84 GLN C 1 1
1 1314 1 1 104 GLN CA C 12.958 -2.063 21.191 1.00 . A A . 84 GLN CA 1 1
1 1315 1 1 104 GLN CB C 14.195 -2.838 21.641 1.00 . A A . 84 GLN CB 1 1
1 1316 1 1 104 GLN CD C 16.120 -2.853 23.237 1.00 . A A . 84 GLN CD 1 1
1 1317 1 1 104 GLN CG C 14.970 -2.016 22.674 1.00 . A A . 84 GLN CG 1 1
1 1318 1 1 104 GLN H H 12.554 -3.734 19.905 1.00 . A A . 84 GLN H 1 1
1 1319 1 1 104 GLN HA H 12.376 -1.780 22.057 1.00 . A A . 84 GLN HA 1 1
1 1320 1 1 104 GLN HB2 H 13.887 -3.777 22.079 1.00 . A A . 84 GLN HB2 1 1
1 1321 1 1 104 GLN HB3 H 14.827 -3.032 20.787 1.00 . A A . 84 GLN HB3 1 1
1 1322 1 1 104 GLN HE21 H 15.100 -3.435 24.838 1.00 . A A . 84 GLN HE21 1 1
1 1323 1 1 104 GLN HE22 H 16.685 -4.033 24.730 1.00 . A A . 84 GLN HE22 1 1
1 1324 1 1 104 GLN HG2 H 15.367 -1.128 22.202 1.00 . A A . 84 GLN HG2 1 1
1 1325 1 1 104 GLN HG3 H 14.307 -1.731 23.478 1.00 . A A . 84 GLN HG3 1 1
1 1326 1 1 104 GLN N N 12.148 -2.934 20.299 1.00 . A A . 84 GLN N 1 1
1 1327 1 1 104 GLN NE2 N 15.954 -3.494 24.362 1.00 . A A . 84 GLN NE2 1 1
1 1328 1 1 104 GLN O O 13.431 0.277 20.975 1.00 . A A . 84 GLN O 1 1
1 1329 1 1 104 GLN OE1 O 17.179 -2.926 22.646 1.00 . A A . 84 GLN OE1 1 1
1 1330 1 1 105 LEU C C 12.974 1.229 18.263 1.00 . A A . 85 LEU C 1 1
1 1331 1 1 105 LEU CA C 14.144 0.245 18.383 1.00 . A A . 85 LEU CA 1 1
1 1332 1 1 105 LEU CB C 14.596 -0.209 16.983 1.00 . A A . 85 LEU CB 1 1
1 1333 1 1 105 LEU CD1 C 16.845 0.901 16.550 1.00 . A A . 85 LEU CD1 1 1
1 1334 1 1 105 LEU CD2 C 15.123 0.827 14.724 1.00 . A A . 85 LEU CD2 1 1
1 1335 1 1 105 LEU CG C 15.335 0.950 16.246 1.00 . A A . 85 LEU CG 1 1
1 1336 1 1 105 LEU H H 13.676 -1.827 18.746 1.00 . A A . 85 LEU H 1 1
1 1337 1 1 105 LEU HA H 14.967 0.731 18.886 1.00 . A A . 85 LEU HA 1 1
1 1338 1 1 105 LEU HB2 H 15.259 -1.062 17.087 1.00 . A A . 85 LEU HB2 1 1
1 1339 1 1 105 LEU HB3 H 13.725 -0.510 16.415 1.00 . A A . 85 LEU HB3 1 1
1 1340 1 1 105 LEU HD11 H 16.997 0.768 17.610 1.00 . A A . 85 LEU HD11 1 1
1 1341 1 1 105 LEU HD12 H 17.303 1.826 16.234 1.00 . A A . 85 LEU HD12 1 1
1 1342 1 1 105 LEU HD13 H 17.298 0.076 16.017 1.00 . A A . 85 LEU HD13 1 1
1 1343 1 1 105 LEU HD21 H 15.342 -0.184 14.412 1.00 . A A . 85 LEU HD21 1 1
1 1344 1 1 105 LEU HD22 H 15.776 1.516 14.208 1.00 . A A . 85 LEU HD22 1 1
1 1345 1 1 105 LEU HD23 H 14.097 1.062 14.487 1.00 . A A . 85 LEU HD23 1 1
1 1346 1 1 105 LEU HG H 14.943 1.906 16.578 1.00 . A A . 85 LEU HG 1 1
1 1347 1 1 105 LEU N N 13.713 -0.944 19.170 1.00 . A A . 85 LEU N 1 1
1 1348 1 1 105 LEU O O 13.108 2.398 18.560 1.00 . A A . 85 LEU O 1 1
1 1349 1 1 106 GLN C C 10.382 2.344 19.087 1.00 . A A . 86 GLN C 1 1
1 1350 1 1 106 GLN CA C 10.652 1.691 17.728 1.00 . A A . 86 GLN CA 1 1
1 1351 1 1 106 GLN CB C 9.407 0.907 17.304 1.00 . A A . 86 GLN CB 1 1
1 1352 1 1 106 GLN CD C 8.399 -0.495 15.501 1.00 . A A . 86 GLN CD 1 1
1 1353 1 1 106 GLN CG C 9.682 0.177 15.993 1.00 . A A . 86 GLN CG 1 1
1 1354 1 1 106 GLN H H 11.724 -0.181 17.612 1.00 . A A . 86 GLN H 1 1
1 1355 1 1 106 GLN HA H 10.867 2.452 16.993 1.00 . A A . 86 GLN HA 1 1
1 1356 1 1 106 GLN HB2 H 9.157 0.188 18.071 1.00 . A A . 86 GLN HB2 1 1
1 1357 1 1 106 GLN HB3 H 8.582 1.590 17.168 1.00 . A A . 86 GLN HB3 1 1
1 1358 1 1 106 GLN HE21 H 8.539 -2.014 16.773 1.00 . A A . 86 GLN HE21 1 1
1 1359 1 1 106 GLN HE22 H 7.189 -2.051 15.744 1.00 . A A . 86 GLN HE22 1 1
1 1360 1 1 106 GLN HG2 H 10.029 0.883 15.251 1.00 . A A . 86 GLN HG2 1 1
1 1361 1 1 106 GLN HG3 H 10.437 -0.572 16.157 1.00 . A A . 86 GLN HG3 1 1
1 1362 1 1 106 GLN N N 11.821 0.767 17.846 1.00 . A A . 86 GLN N 1 1
1 1363 1 1 106 GLN NE2 N 8.010 -1.613 16.052 1.00 . A A . 86 GLN NE2 1 1
1 1364 1 1 106 GLN O O 10.077 3.517 19.175 1.00 . A A . 86 GLN O 1 1
1 1365 1 1 106 GLN OE1 O 7.743 0.001 14.607 1.00 . A A . 86 GLN OE1 1 1
1 1366 1 1 107 ALA C C 11.321 3.161 21.848 1.00 . A A . 87 ALA C 1 1
1 1367 1 1 107 ALA CA C 10.234 2.138 21.499 1.00 . A A . 87 ALA CA 1 1
1 1368 1 1 107 ALA CB C 10.266 0.969 22.488 1.00 . A A . 87 ALA CB 1 1
1 1369 1 1 107 ALA H H 10.729 0.641 20.053 1.00 . A A . 87 ALA H 1 1
1 1370 1 1 107 ALA HA H 9.264 2.614 21.526 1.00 . A A . 87 ALA HA 1 1
1 1371 1 1 107 ALA HB1 H 10.405 1.336 23.497 1.00 . A A . 87 ALA HB1 1 1
1 1372 1 1 107 ALA HB2 H 11.084 0.313 22.224 1.00 . A A . 87 ALA HB2 1 1
1 1373 1 1 107 ALA HB3 H 9.338 0.420 22.428 1.00 . A A . 87 ALA HB3 1 1
1 1374 1 1 107 ALA N N 10.486 1.586 20.145 1.00 . A A . 87 ALA N 1 1
1 1375 1 1 107 ALA O O 11.055 4.184 22.448 1.00 . A A . 87 ALA O 1 1
1 1376 1 1 108 ALA C C 13.324 5.219 21.204 1.00 . A A . 88 ALA C 1 1
1 1377 1 1 108 ALA CA C 13.645 3.843 21.793 1.00 . A A . 88 ALA CA 1 1
1 1378 1 1 108 ALA CB C 14.950 3.325 21.188 1.00 . A A . 88 ALA CB 1 1
1 1379 1 1 108 ALA H H 12.736 2.059 21.000 1.00 . A A . 88 ALA H 1 1
1 1380 1 1 108 ALA HA H 13.755 3.928 22.864 1.00 . A A . 88 ALA HA 1 1
1 1381 1 1 108 ALA HB1 H 14.866 3.315 20.111 1.00 . A A . 88 ALA HB1 1 1
1 1382 1 1 108 ALA HB2 H 15.138 2.322 21.543 1.00 . A A . 88 ALA HB2 1 1
1 1383 1 1 108 ALA HB3 H 15.764 3.970 21.481 1.00 . A A . 88 ALA HB3 1 1
1 1384 1 1 108 ALA N N 12.543 2.891 21.480 1.00 . A A . 88 ALA N 1 1
1 1385 1 1 108 ALA O O 13.629 6.241 21.786 1.00 . A A . 88 ALA O 1 1
1 1386 1 1 109 THR C C 11.061 7.083 19.997 1.00 . A A . 89 THR C 1 1
1 1387 1 1 109 THR CA C 12.368 6.563 19.410 1.00 . A A . 89 THR CA 1 1
1 1388 1 1 109 THR CB C 12.199 6.376 17.897 1.00 . A A . 89 THR CB 1 1
1 1389 1 1 109 THR CG2 C 13.389 5.601 17.322 1.00 . A A . 89 THR CG2 1 1
1 1390 1 1 109 THR H H 12.477 4.416 19.596 1.00 . A A . 89 THR H 1 1
1 1391 1 1 109 THR HA H 13.149 7.282 19.599 1.00 . A A . 89 THR HA 1 1
1 1392 1 1 109 THR HB H 12.147 7.344 17.421 1.00 . A A . 89 THR HB 1 1
1 1393 1 1 109 THR HG1 H 10.599 5.441 18.488 1.00 . A A . 89 THR HG1 1 1
1 1394 1 1 109 THR HG21 H 13.228 5.433 16.270 1.00 . A A . 89 THR HG21 1 1
1 1395 1 1 109 THR HG22 H 13.484 4.651 17.824 1.00 . A A . 89 THR HG22 1 1
1 1396 1 1 109 THR HG23 H 14.292 6.174 17.460 1.00 . A A . 89 THR HG23 1 1
1 1397 1 1 109 THR N N 12.711 5.254 20.048 1.00 . A A . 89 THR N 1 1
1 1398 1 1 109 THR O O 10.718 8.239 19.850 1.00 . A A . 89 THR O 1 1
1 1399 1 1 109 THR OG1 O 11.000 5.659 17.643 1.00 . A A . 89 THR OG1 1 1
1 1400 1 1 110 HIS C C 8.518 5.572 22.199 1.00 . A A . 90 HIS C 1 1
1 1401 1 1 110 HIS CA C 9.040 6.680 21.270 1.00 . A A . 90 HIS CA 1 1
1 1402 1 1 110 HIS CB C 8.013 6.990 20.142 1.00 . A A . 90 HIS CB 1 1
1 1403 1 1 110 HIS CD2 C 7.317 9.406 20.898 1.00 . A A . 90 HIS CD2 1 1
1 1404 1 1 110 HIS CE1 C 5.184 9.082 21.096 1.00 . A A . 90 HIS CE1 1 1
1 1405 1 1 110 HIS CG C 7.081 8.095 20.570 1.00 . A A . 90 HIS CG 1 1
1 1406 1 1 110 HIS H H 10.632 5.315 20.773 1.00 . A A . 90 HIS H 1 1
1 1407 1 1 110 HIS HA H 9.224 7.571 21.859 1.00 . A A . 90 HIS HA 1 1
1 1408 1 1 110 HIS HB2 H 8.541 7.306 19.256 1.00 . A A . 90 HIS HB2 1 1
1 1409 1 1 110 HIS HB3 H 7.435 6.107 19.905 1.00 . A A . 90 HIS HB3 1 1
1 1410 1 1 110 HIS HD1 H 5.224 7.077 20.539 1.00 . A A . 90 HIS HD1 1 1
1 1411 1 1 110 HIS HD2 H 8.289 9.880 20.897 1.00 . A A . 90 HIS HD2 1 1
1 1412 1 1 110 HIS HE1 H 4.132 9.239 21.282 1.00 . A A . 90 HIS HE1 1 1
1 1413 1 1 110 HIS N N 10.329 6.238 20.665 1.00 . A A . 90 HIS N 1 1
1 1414 1 1 110 HIS ND1 N 5.715 7.910 20.702 1.00 . A A . 90 HIS ND1 1 1
1 1415 1 1 110 HIS NE2 N 6.118 10.029 21.231 1.00 . A A . 90 HIS NE2 1 1
1 1416 1 1 110 HIS O O 7.780 4.696 21.793 1.00 . A A . 90 HIS O 1 1
1 1417 1 1 111 GLN C C 6.924 4.410 24.342 1.00 . A A . 91 GLN C 1 1
1 1418 1 1 111 GLN CA C 8.448 4.560 24.409 1.00 . A A . 91 GLN CA 1 1
1 1419 1 1 111 GLN CB C 8.856 4.966 25.826 1.00 . A A . 91 GLN CB 1 1
1 1420 1 1 111 GLN CD C 10.788 5.430 27.340 1.00 . A A . 91 GLN CD 1 1
1 1421 1 1 111 GLN CG C 10.381 5.001 25.929 1.00 . A A . 91 GLN CG 1 1
1 1422 1 1 111 GLN H H 9.506 6.311 23.750 1.00 . A A . 91 GLN H 1 1
1 1423 1 1 111 GLN HA H 8.914 3.621 24.159 1.00 . A A . 91 GLN HA 1 1
1 1424 1 1 111 GLN HB2 H 8.457 5.946 26.048 1.00 . A A . 91 GLN HB2 1 1
1 1425 1 1 111 GLN HB3 H 8.466 4.250 26.533 1.00 . A A . 91 GLN HB3 1 1
1 1426 1 1 111 GLN HE21 H 9.442 6.887 27.438 1.00 . A A . 91 GLN HE21 1 1
1 1427 1 1 111 GLN HE22 H 10.416 6.705 28.816 1.00 . A A . 91 GLN HE22 1 1
1 1428 1 1 111 GLN HG2 H 10.778 4.018 25.722 1.00 . A A . 91 GLN HG2 1 1
1 1429 1 1 111 GLN HG3 H 10.774 5.707 25.214 1.00 . A A . 91 GLN HG3 1 1
1 1430 1 1 111 GLN N N 8.906 5.604 23.446 1.00 . A A . 91 GLN N 1 1
1 1431 1 1 111 GLN NE2 N 10.164 6.423 27.912 1.00 . A A . 91 GLN NE2 1 1
1 1432 1 1 111 GLN O O 6.402 3.316 24.251 1.00 . A A . 91 GLN O 1 1
1 1433 1 1 111 GLN OE1 O 11.682 4.855 27.929 1.00 . A A . 91 GLN OE1 1 1
1 1434 1 1 112 GLY C C 4.209 4.575 25.500 1.00 . A A . 92 GLY C 1 1
1 1435 1 1 112 GLY CA C 4.720 5.415 24.328 1.00 . A A . 92 GLY CA 1 1
1 1436 1 1 112 GLY H H 6.647 6.372 24.462 1.00 . A A . 92 GLY H 1 1
1 1437 1 1 112 GLY HA2 H 4.302 6.410 24.386 1.00 . A A . 92 GLY HA2 1 1
1 1438 1 1 112 GLY HA3 H 4.423 4.952 23.400 1.00 . A A . 92 GLY HA3 1 1
1 1439 1 1 112 GLY N N 6.207 5.499 24.388 1.00 . A A . 92 GLY N 1 1
1 1440 1 1 112 GLY O O 4.070 3.372 25.400 1.00 . A A . 92 GLY O 1 1
1 1441 1 1 113 SER C C 2.005 3.951 27.509 1.00 . A A . 93 SER C 1 1
1 1442 1 1 113 SER CA C 3.427 4.450 27.790 1.00 . A A . 93 SER CA 1 1
1 1443 1 1 113 SER CB C 3.428 5.409 28.986 1.00 . A A . 93 SER CB 1 1
1 1444 1 1 113 SER H H 4.044 6.171 26.677 1.00 . A A . 93 SER H 1 1
1 1445 1 1 113 SER HA H 4.073 3.608 27.991 1.00 . A A . 93 SER HA 1 1
1 1446 1 1 113 SER HB2 H 4.367 5.340 29.513 1.00 . A A . 93 SER HB2 1 1
1 1447 1 1 113 SER HB3 H 3.303 6.421 28.617 1.00 . A A . 93 SER HB3 1 1
1 1448 1 1 113 SER HG H 2.320 5.765 30.547 1.00 . A A . 93 SER HG 1 1
1 1449 1 1 113 SER N N 3.927 5.199 26.611 1.00 . A A . 93 SER N 1 1
1 1450 1 1 113 SER O O 1.457 4.170 26.447 1.00 . A A . 93 SER O 1 1
1 1451 1 1 113 SER OG O 2.368 5.079 29.877 1.00 . A A . 93 SER OG 1 1
1 1452 1 1 114 GLY C C 0.048 1.581 27.287 1.00 . A A . 94 GLY C 1 1
1 1453 1 1 114 GLY CA C 0.019 2.768 28.252 1.00 . A A . 94 GLY CA 1 1
1 1454 1 1 114 GLY H H 1.867 3.119 29.305 1.00 . A A . 94 GLY H 1 1
1 1455 1 1 114 GLY HA2 H -0.389 2.450 29.201 1.00 . A A . 94 GLY HA2 1 1
1 1456 1 1 114 GLY HA3 H -0.602 3.549 27.838 1.00 . A A . 94 GLY HA3 1 1
1 1457 1 1 114 GLY N N 1.405 3.283 28.457 1.00 . A A . 94 GLY N 1 1
1 1458 1 1 114 GLY O O -0.967 0.977 27.001 1.00 . A A . 94 GLY O 1 1
1 1459 1 1 115 ALA C C 0.970 -1.206 26.580 1.00 . A A . 95 ALA C 1 1
1 1460 1 1 115 ALA CA C 1.291 0.090 25.838 1.00 . A A . 95 ALA CA 1 1
1 1461 1 1 115 ALA CB C 2.703 0.012 25.259 1.00 . A A . 95 ALA CB 1 1
1 1462 1 1 115 ALA H H 2.010 1.738 27.026 1.00 . A A . 95 ALA H 1 1
1 1463 1 1 115 ALA HA H 0.581 0.225 25.036 1.00 . A A . 95 ALA HA 1 1
1 1464 1 1 115 ALA HB1 H 3.414 -0.119 26.060 1.00 . A A . 95 ALA HB1 1 1
1 1465 1 1 115 ALA HB2 H 2.923 0.925 24.726 1.00 . A A . 95 ALA HB2 1 1
1 1466 1 1 115 ALA HB3 H 2.766 -0.825 24.580 1.00 . A A . 95 ALA HB3 1 1
1 1467 1 1 115 ALA N N 1.202 1.239 26.783 1.00 . A A . 95 ALA N 1 1
1 1468 1 1 115 ALA O O 1.618 -1.561 27.544 1.00 . A A . 95 ALA O 1 1
1 1469 1 1 116 ALA C C 0.701 -4.242 26.529 1.00 . A A . 96 ALA C 1 1
1 1470 1 1 116 ALA CA C -0.405 -3.194 26.803 1.00 . A A . 96 ALA CA 1 1
1 1471 1 1 116 ALA CB C -1.763 -3.675 26.231 1.00 . A A . 96 ALA CB 1 1
1 1472 1 1 116 ALA H H -0.534 -1.602 25.352 1.00 . A A . 96 ALA H 1 1
1 1473 1 1 116 ALA HA H -0.494 -3.017 27.866 1.00 . A A . 96 ALA HA 1 1
1 1474 1 1 116 ALA HB1 H -1.903 -3.250 25.248 1.00 . A A . 96 ALA HB1 1 1
1 1475 1 1 116 ALA HB2 H -2.568 -3.346 26.874 1.00 . A A . 96 ALA HB2 1 1
1 1476 1 1 116 ALA HB3 H -1.787 -4.755 26.157 1.00 . A A . 96 ALA HB3 1 1
1 1477 1 1 116 ALA N N -0.029 -1.914 26.132 1.00 . A A . 96 ALA N 1 1
1 1478 1 1 116 ALA O O 1.427 -4.106 25.563 1.00 . A A . 96 ALA O 1 1
1 1479 1 1 117 PRO C C 1.662 -6.928 25.759 1.00 . A A . 97 PRO C 1 1
1 1480 1 1 117 PRO CA C 1.822 -6.317 27.161 1.00 . A A . 97 PRO CA 1 1
1 1481 1 1 117 PRO CB C 1.546 -7.359 28.283 1.00 . A A . 97 PRO CB 1 1
1 1482 1 1 117 PRO CD C -0.060 -5.471 28.554 1.00 . A A . 97 PRO CD 1 1
1 1483 1 1 117 PRO CG C 0.241 -6.919 29.004 1.00 . A A . 97 PRO CG 1 1
1 1484 1 1 117 PRO HA H 2.813 -5.899 27.272 1.00 . A A . 97 PRO HA 1 1
1 1485 1 1 117 PRO HB2 H 1.424 -8.354 27.866 1.00 . A A . 97 PRO HB2 1 1
1 1486 1 1 117 PRO HB3 H 2.362 -7.367 28.994 1.00 . A A . 97 PRO HB3 1 1
1 1487 1 1 117 PRO HD2 H -1.104 -5.357 28.300 1.00 . A A . 97 PRO HD2 1 1
1 1488 1 1 117 PRO HD3 H 0.214 -4.767 29.328 1.00 . A A . 97 PRO HD3 1 1
1 1489 1 1 117 PRO HG2 H -0.574 -7.575 28.712 1.00 . A A . 97 PRO HG2 1 1
1 1490 1 1 117 PRO HG3 H 0.372 -6.957 30.076 1.00 . A A . 97 PRO HG3 1 1
1 1491 1 1 117 PRO N N 0.803 -5.266 27.364 1.00 . A A . 97 PRO N 1 1
1 1492 1 1 117 PRO O O 2.494 -6.746 24.892 1.00 . A A . 97 PRO O 1 1
1 1493 1 1 118 ALA C C -1.088 -8.679 24.054 1.00 . A A . 98 ALA C 1 1
1 1494 1 1 118 ALA CA C 0.382 -8.287 24.200 1.00 . A A . 98 ALA CA 1 1
1 1495 1 1 118 ALA CB C 1.257 -9.536 24.088 1.00 . A A . 98 ALA CB 1 1
1 1496 1 1 118 ALA H H -0.055 -7.796 26.251 1.00 . A A . 98 ALA H 1 1
1 1497 1 1 118 ALA HA H 0.642 -7.591 23.415 1.00 . A A . 98 ALA HA 1 1
1 1498 1 1 118 ALA HB1 H 2.297 -9.246 24.084 1.00 . A A . 98 ALA HB1 1 1
1 1499 1 1 118 ALA HB2 H 1.024 -10.060 23.173 1.00 . A A . 98 ALA HB2 1 1
1 1500 1 1 118 ALA HB3 H 1.067 -10.181 24.933 1.00 . A A . 98 ALA HB3 1 1
1 1501 1 1 118 ALA N N 0.599 -7.657 25.536 1.00 . A A . 98 ALA N 1 1
1 1502 1 1 118 ALA O O -1.655 -9.342 24.899 1.00 . A A . 98 ALA O 1 1
1 1503 1 1 119 GLY C C -3.691 -7.759 21.615 1.00 . A A . 99 GLY C 1 1
1 1504 1 1 119 GLY CA C -3.135 -8.612 22.757 1.00 . A A . 99 GLY CA 1 1
1 1505 1 1 119 GLY H H -1.227 -7.746 22.317 1.00 . A A . 99 GLY H 1 1
1 1506 1 1 119 GLY HA2 H -3.213 -9.655 22.498 1.00 . A A . 99 GLY HA2 1 1
1 1507 1 1 119 GLY HA3 H -3.697 -8.416 23.654 1.00 . A A . 99 GLY HA3 1 1
1 1508 1 1 119 GLY N N -1.706 -8.273 22.979 1.00 . A A . 99 GLY N 1 1
1 1509 1 1 119 GLY O O -4.666 -8.111 20.982 1.00 . A A . 99 GLY O 1 1
1 1510 1 1 120 ILE C C -3.289 -6.419 18.897 1.00 . A A . 100 ILE C 1 1
1 1511 1 1 120 ILE CA C -3.571 -5.756 20.250 1.00 . A A . 100 ILE CA 1 1
1 1512 1 1 120 ILE CB C -2.848 -4.399 20.323 1.00 . A A . 100 ILE CB 1 1
1 1513 1 1 120 ILE CD1 C -4.313 -3.837 22.325 1.00 . A A . 100 ILE CD1 1 1
1 1514 1 1 120 ILE CG1 C -2.879 -3.855 21.766 1.00 . A A . 100 ILE CG1 1 1
1 1515 1 1 120 ILE CG2 C -3.522 -3.399 19.378 1.00 . A A . 100 ILE CG2 1 1
1 1516 1 1 120 ILE H H -2.295 -6.371 21.874 1.00 . A A . 100 ILE H 1 1
1 1517 1 1 120 ILE HA H -4.636 -5.606 20.357 1.00 . A A . 100 ILE HA 1 1
1 1518 1 1 120 ILE HB H -1.817 -4.529 20.018 1.00 . A A . 100 ILE HB 1 1
1 1519 1 1 120 ILE HD11 H -4.350 -3.188 23.188 1.00 . A A . 100 ILE HD11 1 1
1 1520 1 1 120 ILE HD12 H -4.597 -4.836 22.618 1.00 . A A . 100 ILE HD12 1 1
1 1521 1 1 120 ILE HD13 H -4.999 -3.473 21.574 1.00 . A A . 100 ILE HD13 1 1
1 1522 1 1 120 ILE HG12 H -2.264 -4.483 22.394 1.00 . A A . 100 ILE HG12 1 1
1 1523 1 1 120 ILE HG13 H -2.482 -2.850 21.776 1.00 . A A . 100 ILE HG13 1 1
1 1524 1 1 120 ILE HG21 H -2.975 -2.468 19.389 1.00 . A A . 100 ILE HG21 1 1
1 1525 1 1 120 ILE HG22 H -4.537 -3.225 19.702 1.00 . A A . 100 ILE HG22 1 1
1 1526 1 1 120 ILE HG23 H -3.529 -3.800 18.375 1.00 . A A . 100 ILE HG23 1 1
1 1527 1 1 120 ILE N N -3.079 -6.637 21.349 1.00 . A A . 100 ILE N 1 1
1 1528 1 1 120 ILE O O -3.993 -6.200 17.932 1.00 . A A . 100 ILE O 1 1
1 1529 1 1 121 GLN C C -1.874 -6.891 16.397 1.00 . A A . 101 GLN C 1 1
1 1530 1 1 121 GLN CA C -1.926 -7.918 17.541 1.00 . A A . 101 GLN CA 1 1
1 1531 1 1 121 GLN CB C -2.993 -8.983 17.255 1.00 . A A . 101 GLN CB 1 1
1 1532 1 1 121 GLN CD C -3.840 -11.259 17.856 1.00 . A A . 101 GLN CD 1 1
1 1533 1 1 121 GLN CG C -2.786 -10.196 18.170 1.00 . A A . 101 GLN CG 1 1
1 1534 1 1 121 GLN H H -1.721 -7.397 19.613 1.00 . A A . 101 GLN H 1 1
1 1535 1 1 121 GLN HA H -0.957 -8.389 17.633 1.00 . A A . 101 GLN HA 1 1
1 1536 1 1 121 GLN HB2 H -3.966 -8.560 17.445 1.00 . A A . 101 GLN HB2 1 1
1 1537 1 1 121 GLN HB3 H -2.931 -9.299 16.224 1.00 . A A . 101 GLN HB3 1 1
1 1538 1 1 121 GLN HE21 H -5.091 -10.638 19.268 1.00 . A A . 101 GLN HE21 1 1
1 1539 1 1 121 GLN HE22 H -5.625 -11.969 18.360 1.00 . A A . 101 GLN HE22 1 1
1 1540 1 1 121 GLN HG2 H -1.800 -10.607 18.005 1.00 . A A . 101 GLN HG2 1 1
1 1541 1 1 121 GLN HG3 H -2.880 -9.891 19.201 1.00 . A A . 101 GLN HG3 1 1
1 1542 1 1 121 GLN N N -2.264 -7.232 18.823 1.00 . A A . 101 GLN N 1 1
1 1543 1 1 121 GLN NE2 N -4.944 -11.291 18.552 1.00 . A A . 101 GLN NE2 1 1
1 1544 1 1 121 GLN O O -2.041 -5.706 16.605 1.00 . A A . 101 GLN O 1 1
1 1545 1 1 121 GLN OE1 O -3.659 -12.069 16.969 1.00 . A A . 101 GLN OE1 1 1
1 1546 1 1 122 ALA C C -3.009 -6.018 13.610 1.00 . A A . 102 ALA C 1 1
1 1547 1 1 122 ALA CA C -1.569 -6.392 14.036 1.00 . A A . 102 ALA CA 1 1
1 1548 1 1 122 ALA CB C -0.856 -7.089 12.870 1.00 . A A . 102 ALA CB 1 1
1 1549 1 1 122 ALA H H -1.500 -8.298 15.045 1.00 . A A . 102 ALA H 1 1
1 1550 1 1 122 ALA HA H -1.010 -5.519 14.329 1.00 . A A . 102 ALA HA 1 1
1 1551 1 1 122 ALA HB1 H -1.291 -8.065 12.715 1.00 . A A . 102 ALA HB1 1 1
1 1552 1 1 122 ALA HB2 H 0.193 -7.198 13.103 1.00 . A A . 102 ALA HB2 1 1
1 1553 1 1 122 ALA HB3 H -0.965 -6.501 11.971 1.00 . A A . 102 ALA HB3 1 1
1 1554 1 1 122 ALA N N -1.637 -7.339 15.191 1.00 . A A . 102 ALA N 1 1
1 1555 1 1 122 ALA O O -3.897 -6.834 13.755 1.00 . A A . 102 ALA O 1 1
1 1556 1 1 123 PRO C C -5.088 -5.427 11.584 1.00 . A A . 103 PRO C 1 1
1 1557 1 1 123 PRO CA C -4.587 -4.423 12.651 1.00 . A A . 103 PRO CA 1 1
1 1558 1 1 123 PRO CB C -4.422 -2.990 12.065 1.00 . A A . 103 PRO CB 1 1
1 1559 1 1 123 PRO CD C -2.189 -3.777 12.881 1.00 . A A . 103 PRO CD 1 1
1 1560 1 1 123 PRO CG C -2.897 -2.655 12.080 1.00 . A A . 103 PRO CG 1 1
1 1561 1 1 123 PRO HA H -5.250 -4.413 13.501 1.00 . A A . 103 PRO HA 1 1
1 1562 1 1 123 PRO HB2 H -4.807 -2.944 11.048 1.00 . A A . 103 PRO HB2 1 1
1 1563 1 1 123 PRO HB3 H -4.957 -2.274 12.679 1.00 . A A . 103 PRO HB3 1 1
1 1564 1 1 123 PRO HD2 H -1.352 -4.180 12.325 1.00 . A A . 103 PRO HD2 1 1
1 1565 1 1 123 PRO HD3 H -1.855 -3.401 13.840 1.00 . A A . 103 PRO HD3 1 1
1 1566 1 1 123 PRO HG2 H -2.514 -2.623 11.062 1.00 . A A . 103 PRO HG2 1 1
1 1567 1 1 123 PRO HG3 H -2.725 -1.695 12.556 1.00 . A A . 103 PRO HG3 1 1
1 1568 1 1 123 PRO N N -3.228 -4.816 13.085 1.00 . A A . 103 PRO N 1 1
1 1569 1 1 123 PRO O O -4.302 -6.199 11.072 1.00 . A A . 103 PRO O 1 1
1 1570 1 1 124 PRO C C -6.210 -6.062 8.902 1.00 . A A . 104 PRO C 1 1
1 1571 1 1 124 PRO CA C -6.923 -6.307 10.243 1.00 . A A . 104 PRO CA 1 1
1 1572 1 1 124 PRO CB C -8.439 -5.960 10.170 1.00 . A A . 104 PRO CB 1 1
1 1573 1 1 124 PRO CD C -7.360 -4.465 11.870 1.00 . A A . 104 PRO CD 1 1
1 1574 1 1 124 PRO CG C -8.672 -4.710 11.079 1.00 . A A . 104 PRO CG 1 1
1 1575 1 1 124 PRO HA H -6.785 -7.334 10.553 1.00 . A A . 104 PRO HA 1 1
1 1576 1 1 124 PRO HB2 H -8.735 -5.743 9.147 1.00 . A A . 104 PRO HB2 1 1
1 1577 1 1 124 PRO HB3 H -9.028 -6.792 10.540 1.00 . A A . 104 PRO HB3 1 1
1 1578 1 1 124 PRO HD2 H -7.033 -3.439 11.765 1.00 . A A . 104 PRO HD2 1 1
1 1579 1 1 124 PRO HD3 H -7.498 -4.709 12.915 1.00 . A A . 104 PRO HD3 1 1
1 1580 1 1 124 PRO HG2 H -8.906 -3.844 10.464 1.00 . A A . 104 PRO HG2 1 1
1 1581 1 1 124 PRO HG3 H -9.491 -4.891 11.767 1.00 . A A . 104 PRO HG3 1 1
1 1582 1 1 124 PRO N N -6.372 -5.391 11.263 1.00 . A A . 104 PRO N 1 1
1 1583 1 1 124 PRO O O -5.817 -4.955 8.591 1.00 . A A . 104 PRO O 1 1
1 1584 1 1 125 GLN C C -6.175 -6.006 5.898 1.00 . A A . 105 GLN C 1 1
1 1585 1 1 125 GLN CA C -5.342 -6.911 6.803 1.00 . A A . 105 GLN CA 1 1
1 1586 1 1 125 GLN CB C -5.155 -8.274 6.135 1.00 . A A . 105 GLN CB 1 1
1 1587 1 1 125 GLN CD C -4.156 -10.551 6.391 1.00 . A A . 105 GLN CD 1 1
1 1588 1 1 125 GLN CG C -4.327 -9.181 7.048 1.00 . A A . 105 GLN CG 1 1
1 1589 1 1 125 GLN H H -6.353 -7.974 8.383 1.00 . A A . 105 GLN H 1 1
1 1590 1 1 125 GLN HA H -4.383 -6.457 6.969 1.00 . A A . 105 GLN HA 1 1
1 1591 1 1 125 GLN HB2 H -6.122 -8.725 5.959 1.00 . A A . 105 GLN HB2 1 1
1 1592 1 1 125 GLN HB3 H -4.640 -8.147 5.195 1.00 . A A . 105 GLN HB3 1 1
1 1593 1 1 125 GLN HE21 H -3.702 -9.798 4.610 1.00 . A A . 105 GLN HE21 1 1
1 1594 1 1 125 GLN HE22 H -3.721 -11.493 4.698 1.00 . A A . 105 GLN HE22 1 1
1 1595 1 1 125 GLN HG2 H -3.357 -8.735 7.213 1.00 . A A . 105 GLN HG2 1 1
1 1596 1 1 125 GLN HG3 H -4.834 -9.298 7.994 1.00 . A A . 105 GLN HG3 1 1
1 1597 1 1 125 GLN N N -6.035 -7.087 8.112 1.00 . A A . 105 GLN N 1 1
1 1598 1 1 125 GLN NE2 N -3.833 -10.619 5.128 1.00 . A A . 105 GLN NE2 1 1
1 1599 1 1 125 GLN O O -5.672 -5.400 4.973 1.00 . A A . 105 GLN O 1 1
1 1600 1 1 125 GLN OE1 O -4.317 -11.570 7.032 1.00 . A A . 105 GLN OE1 1 1
1 1601 1 1 126 SER C C -8.009 -3.574 5.616 1.00 . A A . 106 SER C 1 1
1 1602 1 1 126 SER CA C -8.324 -5.043 5.328 1.00 . A A . 106 SER CA 1 1
1 1603 1 1 126 SER CB C -9.788 -5.324 5.668 1.00 . A A . 106 SER CB 1 1
1 1604 1 1 126 SER H H -7.816 -6.408 6.916 1.00 . A A . 106 SER H 1 1
1 1605 1 1 126 SER HA H -8.151 -5.250 4.281 1.00 . A A . 106 SER HA 1 1
1 1606 1 1 126 SER HB2 H -9.956 -5.145 6.717 1.00 . A A . 106 SER HB2 1 1
1 1607 1 1 126 SER HB3 H -10.423 -4.669 5.087 1.00 . A A . 106 SER HB3 1 1
1 1608 1 1 126 SER HG H -9.688 -7.229 6.053 1.00 . A A . 106 SER HG 1 1
1 1609 1 1 126 SER N N -7.443 -5.910 6.163 1.00 . A A . 106 SER N 1 1
1 1610 1 1 126 SER O O -8.201 -3.092 6.715 1.00 . A A . 106 SER O 1 1
1 1611 1 1 126 SER OG O -10.086 -6.682 5.372 1.00 . A A . 106 SER OG 1 1
1 1612 1 1 127 ALA C C -8.488 -0.653 5.182 1.00 . A A . 107 ALA C 1 1
1 1613 1 1 127 ALA CA C -7.203 -1.419 4.860 1.00 . A A . 107 ALA CA 1 1
1 1614 1 1 127 ALA CB C -6.563 -0.837 3.597 1.00 . A A . 107 ALA CB 1 1
1 1615 1 1 127 ALA H H -7.380 -3.262 3.758 1.00 . A A . 107 ALA H 1 1
1 1616 1 1 127 ALA HA H -6.514 -1.329 5.687 1.00 . A A . 107 ALA HA 1 1
1 1617 1 1 127 ALA HB1 H -7.251 -0.930 2.769 1.00 . A A . 107 ALA HB1 1 1
1 1618 1 1 127 ALA HB2 H -5.655 -1.376 3.373 1.00 . A A . 107 ALA HB2 1 1
1 1619 1 1 127 ALA HB3 H -6.333 0.206 3.758 1.00 . A A . 107 ALA HB3 1 1
1 1620 1 1 127 ALA N N -7.527 -2.856 4.638 1.00 . A A . 107 ALA N 1 1
1 1621 1 1 127 ALA O O -9.334 -0.456 4.332 1.00 . A A . 107 ALA O 1 1
1 1622 1 1 128 ALA C C -9.937 1.832 5.973 1.00 . A A . 108 ALA C 1 1
1 1623 1 1 128 ALA CA C -9.872 0.533 6.777 1.00 . A A . 108 ALA CA 1 1
1 1624 1 1 128 ALA CB C -9.838 0.858 8.271 1.00 . A A . 108 ALA CB 1 1
1 1625 1 1 128 ALA H H -7.948 -0.388 7.074 1.00 . A A . 108 ALA H 1 1
1 1626 1 1 128 ALA HA H -10.742 -0.069 6.559 1.00 . A A . 108 ALA HA 1 1
1 1627 1 1 128 ALA HB1 H -10.733 1.400 8.542 1.00 . A A . 108 ALA HB1 1 1
1 1628 1 1 128 ALA HB2 H -8.971 1.464 8.488 1.00 . A A . 108 ALA HB2 1 1
1 1629 1 1 128 ALA HB3 H -9.788 -0.059 8.839 1.00 . A A . 108 ALA HB3 1 1
1 1630 1 1 128 ALA N N -8.641 -0.219 6.403 1.00 . A A . 108 ALA N 1 1
1 1631 1 1 128 ALA O O -9.164 2.745 6.185 1.00 . A A . 108 ALA O 1 1
1 1632 1 1 129 LYS C C -11.531 4.308 5.116 1.00 . A A . 109 LYS C 1 1
1 1633 1 1 129 LYS CA C -10.973 3.167 4.223 1.00 . A A . 109 LYS CA 1 1
1 1634 1 1 129 LYS CB C -11.912 2.913 3.003 1.00 . A A . 109 LYS CB 1 1
1 1635 1 1 129 LYS CD C -13.809 2.210 4.543 1.00 . A A . 109 LYS CD 1 1
1 1636 1 1 129 LYS CE C -15.107 1.394 4.562 1.00 . A A . 109 LYS CE 1 1
1 1637 1 1 129 LYS CG C -12.962 1.827 3.309 1.00 . A A . 109 LYS CG 1 1
1 1638 1 1 129 LYS H H -11.466 1.176 4.896 1.00 . A A . 109 LYS H 1 1
1 1639 1 1 129 LYS HA H -9.985 3.429 3.870 1.00 . A A . 109 LYS HA 1 1
1 1640 1 1 129 LYS HB2 H -12.427 3.824 2.735 1.00 . A A . 109 LYS HB2 1 1
1 1641 1 1 129 LYS HB3 H -11.319 2.589 2.156 1.00 . A A . 109 LYS HB3 1 1
1 1642 1 1 129 LYS HD2 H -13.253 1.999 5.443 1.00 . A A . 109 LYS HD2 1 1
1 1643 1 1 129 LYS HD3 H -14.052 3.262 4.508 1.00 . A A . 109 LYS HD3 1 1
1 1644 1 1 129 LYS HE2 H -15.673 1.640 5.448 1.00 . A A . 109 LYS HE2 1 1
1 1645 1 1 129 LYS HE3 H -15.692 1.628 3.685 1.00 . A A . 109 LYS HE3 1 1
1 1646 1 1 129 LYS HG2 H -13.609 1.725 2.446 1.00 . A A . 109 LYS HG2 1 1
1 1647 1 1 129 LYS HG3 H -12.467 0.885 3.486 1.00 . A A . 109 LYS HG3 1 1
1 1648 1 1 129 LYS HZ1 H -15.622 -0.607 4.306 1.00 . A A . 109 LYS HZ1 1 1
1 1649 1 1 129 LYS HZ2 H -14.465 -0.339 5.521 1.00 . A A . 109 LYS HZ2 1 1
1 1650 1 1 129 LYS HZ3 H -14.019 -0.246 3.884 1.00 . A A . 109 LYS HZ3 1 1
1 1651 1 1 129 LYS N N -10.856 1.923 5.047 1.00 . A A . 109 LYS N 1 1
1 1652 1 1 129 LYS NZ N -14.779 -0.059 4.569 1.00 . A A . 109 LYS NZ 1 1
1 1653 1 1 129 LYS O O -12.212 4.032 6.082 1.00 . A A . 109 LYS O 1 1
1 1654 1 1 130 PRO C C -13.296 6.649 5.613 1.00 . A A . 110 PRO C 1 1
1 1655 1 1 130 PRO CA C -11.757 6.690 5.595 1.00 . A A . 110 PRO CA 1 1
1 1656 1 1 130 PRO CB C -11.221 7.970 4.890 1.00 . A A . 110 PRO CB 1 1
1 1657 1 1 130 PRO CD C -10.410 5.967 3.625 1.00 . A A . 110 PRO CD 1 1
1 1658 1 1 130 PRO CG C -10.536 7.511 3.564 1.00 . A A . 110 PRO CG 1 1
1 1659 1 1 130 PRO HA H -11.375 6.627 6.604 1.00 . A A . 110 PRO HA 1 1
1 1660 1 1 130 PRO HB2 H -12.032 8.662 4.677 1.00 . A A . 110 PRO HB2 1 1
1 1661 1 1 130 PRO HB3 H -10.490 8.463 5.522 1.00 . A A . 110 PRO HB3 1 1
1 1662 1 1 130 PRO HD2 H -10.778 5.514 2.714 1.00 . A A . 110 PRO HD2 1 1
1 1663 1 1 130 PRO HD3 H -9.381 5.681 3.797 1.00 . A A . 110 PRO HD3 1 1
1 1664 1 1 130 PRO HG2 H -11.147 7.803 2.713 1.00 . A A . 110 PRO HG2 1 1
1 1665 1 1 130 PRO HG3 H -9.554 7.960 3.470 1.00 . A A . 110 PRO HG3 1 1
1 1666 1 1 130 PRO N N -11.244 5.564 4.787 1.00 . A A . 110 PRO N 1 1
1 1667 1 1 130 PRO O O -13.927 6.301 4.635 1.00 . A A . 110 PRO O 1 1
1 1668 1 1 131 GLY C C -15.961 8.213 6.097 1.00 . A A . 111 GLY C 1 1
1 1669 1 1 131 GLY CA C -15.393 6.987 6.804 1.00 . A A . 111 GLY CA 1 1
1 1670 1 1 131 GLY H H -13.370 7.280 7.496 1.00 . A A . 111 GLY H 1 1
1 1671 1 1 131 GLY HA2 H -15.772 6.097 6.328 1.00 . A A . 111 GLY HA2 1 1
1 1672 1 1 131 GLY HA3 H -15.694 7.002 7.837 1.00 . A A . 111 GLY HA3 1 1
1 1673 1 1 131 GLY N N -13.899 7.003 6.719 1.00 . A A . 111 GLY N 1 1
1 1674 1 1 131 GLY O O -17.071 8.638 6.351 1.00 . A A . 111 GLY O 1 1
1 1675 1 1 132 LEU C C -16.325 9.534 3.147 1.00 . A A . 112 LEU C 1 1
1 1676 1 1 132 LEU CA C -15.658 9.993 4.453 1.00 . A A . 112 LEU CA 1 1
1 1677 1 1 132 LEU CB C -14.420 10.876 4.156 1.00 . A A . 112 LEU CB 1 1
1 1678 1 1 132 LEU CD1 C -13.534 13.200 3.846 1.00 . A A . 112 LEU CD1 1 1
1 1679 1 1 132 LEU CD2 C -15.629 12.516 2.648 1.00 . A A . 112 LEU CD2 1 1
1 1680 1 1 132 LEU CG C -14.810 12.355 3.943 1.00 . A A . 112 LEU CG 1 1
1 1681 1 1 132 LEU H H -14.315 8.406 5.035 1.00 . A A . 112 LEU H 1 1
1 1682 1 1 132 LEU HA H -16.375 10.551 5.047 1.00 . A A . 112 LEU HA 1 1
1 1683 1 1 132 LEU HB2 H -13.744 10.812 4.996 1.00 . A A . 112 LEU HB2 1 1
1 1684 1 1 132 LEU HB3 H -13.911 10.510 3.274 1.00 . A A . 112 LEU HB3 1 1
1 1685 1 1 132 LEU HD11 H -13.799 14.235 3.690 1.00 . A A . 112 LEU HD11 1 1
1 1686 1 1 132 LEU HD12 H -12.934 12.853 3.018 1.00 . A A . 112 LEU HD12 1 1
1 1687 1 1 132 LEU HD13 H -12.970 13.107 4.762 1.00 . A A . 112 LEU HD13 1 1
1 1688 1 1 132 LEU HD21 H -15.162 11.962 1.847 1.00 . A A . 112 LEU HD21 1 1
1 1689 1 1 132 LEU HD22 H -15.681 13.562 2.377 1.00 . A A . 112 LEU HD22 1 1
1 1690 1 1 132 LEU HD23 H -16.629 12.146 2.807 1.00 . A A . 112 LEU HD23 1 1
1 1691 1 1 132 LEU HG H -15.395 12.697 4.786 1.00 . A A . 112 LEU HG 1 1
1 1692 1 1 132 LEU N N -15.199 8.782 5.209 1.00 . A A . 112 LEU N 1 1
1 1693 1 1 132 LEU O O -15.684 8.983 2.274 1.00 . A A . 112 LEU O 1 1
1 1694 1 1 133 HIS C C -17.840 10.190 0.590 1.00 . A A . 113 HIS C 1 1
1 1695 1 1 133 HIS CA C -18.308 9.328 1.765 1.00 . A A . 113 HIS CA 1 1
1 1696 1 1 133 HIS CB C -19.818 9.494 1.949 1.00 . A A . 113 HIS CB 1 1
1 1697 1 1 133 HIS CD2 C -20.550 8.946 4.412 1.00 . A A . 113 HIS CD2 1 1
1 1698 1 1 133 HIS CE1 C -20.910 6.823 4.168 1.00 . A A . 113 HIS CE1 1 1
1 1699 1 1 133 HIS CG C -20.279 8.644 3.100 1.00 . A A . 113 HIS CG 1 1
1 1700 1 1 133 HIS H H -18.107 10.197 3.728 1.00 . A A . 113 HIS H 1 1
1 1701 1 1 133 HIS HA H -18.082 8.291 1.562 1.00 . A A . 113 HIS HA 1 1
1 1702 1 1 133 HIS HB2 H -20.044 10.530 2.152 1.00 . A A . 113 HIS HB2 1 1
1 1703 1 1 133 HIS HB3 H -20.326 9.184 1.048 1.00 . A A . 113 HIS HB3 1 1
1 1704 1 1 133 HIS HD1 H -20.413 6.756 2.149 1.00 . A A . 113 HIS HD1 1 1
1 1705 1 1 133 HIS HD2 H -20.467 9.928 4.854 1.00 . A A . 113 HIS HD2 1 1
1 1706 1 1 133 HIS HE1 H -21.164 5.793 4.367 1.00 . A A . 113 HIS HE1 1 1
1 1707 1 1 133 HIS N N -17.606 9.755 3.010 1.00 . A A . 113 HIS N 1 1
1 1708 1 1 133 HIS ND1 N -20.515 7.285 2.968 1.00 . A A . 113 HIS ND1 1 1
1 1709 1 1 133 HIS NE2 N -20.949 7.795 5.085 1.00 . A A . 113 HIS NE2 1 1
1 1710 1 1 133 HIS O O -17.929 11.401 0.623 1.00 . A A . 113 HIS O 1 1
1 1711 1 1 134 PHE C C -16.572 9.394 -2.787 1.00 . A A . 114 PHE C 1 1
1 1712 1 1 134 PHE CA C -16.869 10.353 -1.629 1.00 . A A . 114 PHE CA 1 1
1 1713 1 1 134 PHE CB C -15.593 11.118 -1.252 1.00 . A A . 114 PHE CB 1 1
1 1714 1 1 134 PHE CD1 C -14.153 11.243 -3.327 1.00 . A A . 114 PHE CD1 1 1
1 1715 1 1 134 PHE CD2 C -15.479 13.180 -2.716 1.00 . A A . 114 PHE CD2 1 1
1 1716 1 1 134 PHE CE1 C -13.663 11.930 -4.443 1.00 . A A . 114 PHE CE1 1 1
1 1717 1 1 134 PHE CE2 C -14.988 13.867 -3.834 1.00 . A A . 114 PHE CE2 1 1
1 1718 1 1 134 PHE CG C -15.062 11.867 -2.461 1.00 . A A . 114 PHE CG 1 1
1 1719 1 1 134 PHE CZ C -14.080 13.241 -4.697 1.00 . A A . 114 PHE CZ 1 1
1 1720 1 1 134 PHE H H -17.283 8.595 -0.453 1.00 . A A . 114 PHE H 1 1
1 1721 1 1 134 PHE HA H -17.634 11.054 -1.930 1.00 . A A . 114 PHE HA 1 1
1 1722 1 1 134 PHE HB2 H -15.818 11.821 -0.462 1.00 . A A . 114 PHE HB2 1 1
1 1723 1 1 134 PHE HB3 H -14.846 10.419 -0.903 1.00 . A A . 114 PHE HB3 1 1
1 1724 1 1 134 PHE HD1 H -13.830 10.231 -3.132 1.00 . A A . 114 PHE HD1 1 1
1 1725 1 1 134 PHE HD2 H -16.179 13.664 -2.051 1.00 . A A . 114 PHE HD2 1 1
1 1726 1 1 134 PHE HE1 H -12.962 11.448 -5.109 1.00 . A A . 114 PHE HE1 1 1
1 1727 1 1 134 PHE HE2 H -15.310 14.879 -4.030 1.00 . A A . 114 PHE HE2 1 1
1 1728 1 1 134 PHE HZ H -13.702 13.770 -5.559 1.00 . A A . 114 PHE HZ 1 1
1 1729 1 1 134 PHE N N -17.344 9.573 -0.449 1.00 . A A . 114 PHE N 1 1
1 1730 1 1 134 PHE O O -17.084 9.545 -3.878 1.00 . A A . 114 PHE O 1 1
1 1731 1 1 135 ILE C C -16.685 6.740 -4.111 1.00 . A A . 115 ILE C 1 1
1 1732 1 1 135 ILE CA C -15.406 7.452 -3.647 1.00 . A A . 115 ILE CA 1 1
1 1733 1 1 135 ILE CB C -14.375 6.429 -3.107 1.00 . A A . 115 ILE CB 1 1
1 1734 1 1 135 ILE CD1 C -12.701 6.117 -5.030 1.00 . A A . 115 ILE CD1 1 1
1 1735 1 1 135 ILE CG1 C -13.865 5.482 -4.242 1.00 . A A . 115 ILE CG1 1 1
1 1736 1 1 135 ILE CG2 C -15.028 5.593 -1.989 1.00 . A A . 115 ILE CG2 1 1
1 1737 1 1 135 ILE H H -15.337 8.312 -1.673 1.00 . A A . 115 ILE H 1 1
1 1738 1 1 135 ILE HA H -14.983 7.995 -4.473 1.00 . A A . 115 ILE HA 1 1
1 1739 1 1 135 ILE HB H -13.542 6.973 -2.682 1.00 . A A . 115 ILE HB 1 1
1 1740 1 1 135 ILE HD11 H -12.252 5.365 -5.663 1.00 . A A . 115 ILE HD11 1 1
1 1741 1 1 135 ILE HD12 H -11.955 6.494 -4.346 1.00 . A A . 115 ILE HD12 1 1
1 1742 1 1 135 ILE HD13 H -13.068 6.923 -5.645 1.00 . A A . 115 ILE HD13 1 1
1 1743 1 1 135 ILE HG12 H -13.512 4.555 -3.808 1.00 . A A . 115 ILE HG12 1 1
1 1744 1 1 135 ILE HG13 H -14.670 5.259 -4.923 1.00 . A A . 115 ILE HG13 1 1
1 1745 1 1 135 ILE HG21 H -15.749 4.914 -2.418 1.00 . A A . 115 ILE HG21 1 1
1 1746 1 1 135 ILE HG22 H -15.523 6.248 -1.285 1.00 . A A . 115 ILE HG22 1 1
1 1747 1 1 135 ILE HG23 H -14.265 5.027 -1.474 1.00 . A A . 115 ILE HG23 1 1
1 1748 1 1 135 ILE N N -15.743 8.413 -2.559 1.00 . A A . 115 ILE N 1 1
1 1749 1 1 135 ILE O O -16.805 6.344 -5.254 1.00 . A A . 115 ILE O 1 1
1 1750 1 1 136 ASP C C -19.810 6.889 -4.356 1.00 . A A . 116 ASP C 1 1
1 1751 1 1 136 ASP CA C -18.914 5.896 -3.617 1.00 . A A . 116 ASP CA 1 1
1 1752 1 1 136 ASP CB C -19.628 5.414 -2.352 1.00 . A A . 116 ASP CB 1 1
1 1753 1 1 136 ASP CG C -18.719 4.450 -1.588 1.00 . A A . 116 ASP CG 1 1
1 1754 1 1 136 ASP H H -17.522 6.912 -2.321 1.00 . A A . 116 ASP H 1 1
1 1755 1 1 136 ASP HA H -18.704 5.051 -4.257 1.00 . A A . 116 ASP HA 1 1
1 1756 1 1 136 ASP HB2 H -19.862 6.263 -1.725 1.00 . A A . 116 ASP HB2 1 1
1 1757 1 1 136 ASP HB3 H -20.540 4.905 -2.625 1.00 . A A . 116 ASP HB3 1 1
1 1758 1 1 136 ASP N N -17.639 6.578 -3.234 1.00 . A A . 116 ASP N 1 1
1 1759 1 1 136 ASP O O -20.723 6.517 -5.066 1.00 . A A . 116 ASP O 1 1
1 1760 1 1 136 ASP OD1 O -17.927 4.921 -0.789 1.00 . A A . 116 ASP OD1 1 1
1 1761 1 1 136 ASP OD2 O -18.831 3.256 -1.814 1.00 . A A . 116 ASP OD2 1 1
1 1762 1 1 137 GLN C C -20.322 9.066 -6.360 1.00 . A A . 117 GLN C 1 1
1 1763 1 1 137 GLN CA C -20.391 9.197 -4.830 1.00 . A A . 117 GLN CA 1 1
1 1764 1 1 137 GLN CB C -19.869 10.575 -4.398 1.00 . A A . 117 GLN CB 1 1
1 1765 1 1 137 GLN CD C -22.121 11.584 -3.925 1.00 . A A . 117 GLN CD 1 1
1 1766 1 1 137 GLN CG C -20.864 11.676 -4.796 1.00 . A A . 117 GLN CG 1 1
1 1767 1 1 137 GLN H H -18.824 8.419 -3.581 1.00 . A A . 117 GLN H 1 1
1 1768 1 1 137 GLN HA H -21.416 9.086 -4.509 1.00 . A A . 117 GLN HA 1 1
1 1769 1 1 137 GLN HB2 H -19.733 10.581 -3.324 1.00 . A A . 117 GLN HB2 1 1
1 1770 1 1 137 GLN HB3 H -18.918 10.764 -4.874 1.00 . A A . 117 GLN HB3 1 1
1 1771 1 1 137 GLN HE21 H -23.359 12.022 -5.415 1.00 . A A . 117 GLN HE21 1 1
1 1772 1 1 137 GLN HE22 H -24.101 11.745 -3.914 1.00 . A A . 117 GLN HE22 1 1
1 1773 1 1 137 GLN HG2 H -20.402 12.643 -4.657 1.00 . A A . 117 GLN HG2 1 1
1 1774 1 1 137 GLN HG3 H -21.139 11.559 -5.833 1.00 . A A . 117 GLN HG3 1 1
1 1775 1 1 137 GLN N N -19.560 8.152 -4.171 1.00 . A A . 117 GLN N 1 1
1 1776 1 1 137 GLN NE2 N -23.291 11.802 -4.463 1.00 . A A . 117 GLN NE2 1 1
1 1777 1 1 137 GLN O O -21.216 9.501 -7.062 1.00 . A A . 117 GLN O 1 1
1 1778 1 1 137 GLN OE1 O -22.037 11.312 -2.744 1.00 . A A . 117 GLN OE1 1 1
1 1779 1 1 138 HIS C C -19.827 7.029 -8.827 1.00 . A A . 118 HIS C 1 1
1 1780 1 1 138 HIS CA C -19.170 8.342 -8.387 1.00 . A A . 118 HIS CA 1 1
1 1781 1 1 138 HIS CB C -17.672 8.382 -8.797 1.00 . A A . 118 HIS CB 1 1
1 1782 1 1 138 HIS CD2 C -17.077 5.926 -9.538 1.00 . A A . 118 HIS CD2 1 1
1 1783 1 1 138 HIS CE1 C -15.802 5.383 -7.876 1.00 . A A . 118 HIS CE1 1 1
1 1784 1 1 138 HIS CG C -17.029 7.015 -8.703 1.00 . A A . 118 HIS CG 1 1
1 1785 1 1 138 HIS H H -18.564 8.123 -6.318 1.00 . A A . 118 HIS H 1 1
1 1786 1 1 138 HIS HA H -19.688 9.168 -8.865 1.00 . A A . 118 HIS HA 1 1
1 1787 1 1 138 HIS HB2 H -17.586 8.736 -9.816 1.00 . A A . 118 HIS HB2 1 1
1 1788 1 1 138 HIS HB3 H -17.148 9.064 -8.144 1.00 . A A . 118 HIS HB3 1 1
1 1789 1 1 138 HIS HD1 H -15.971 7.203 -6.877 1.00 . A A . 118 HIS HD1 1 1
1 1790 1 1 138 HIS HD2 H -17.632 5.877 -10.463 1.00 . A A . 118 HIS HD2 1 1
1 1791 1 1 138 HIS HE1 H -15.147 4.830 -7.221 1.00 . A A . 118 HIS HE1 1 1
1 1792 1 1 138 HIS N N -19.277 8.472 -6.893 1.00 . A A . 118 HIS N 1 1
1 1793 1 1 138 HIS ND1 N -16.209 6.647 -7.648 1.00 . A A . 118 HIS ND1 1 1
1 1794 1 1 138 HIS NE2 N -16.302 4.898 -9.014 1.00 . A A . 118 HIS NE2 1 1
1 1795 1 1 138 HIS O O -20.170 6.851 -9.979 1.00 . A A . 118 HIS O 1 1
1 1796 1 1 139 ARG C C -22.190 5.127 -8.457 1.00 . A A . 119 ARG C 1 1
1 1797 1 1 139 ARG CA C -20.702 4.842 -8.270 1.00 . A A . 119 ARG CA 1 1
1 1798 1 1 139 ARG CB C -20.507 3.828 -7.142 1.00 . A A . 119 ARG CB 1 1
1 1799 1 1 139 ARG CD C -18.796 2.524 -5.844 1.00 . A A . 119 ARG CD 1 1
1 1800 1 1 139 ARG CG C -19.008 3.601 -6.916 1.00 . A A . 119 ARG CG 1 1
1 1801 1 1 139 ARG CZ C -16.977 1.870 -4.364 1.00 . A A . 119 ARG CZ 1 1
1 1802 1 1 139 ARG H H -19.773 6.296 -6.982 1.00 . A A . 119 ARG H 1 1
1 1803 1 1 139 ARG HA H -20.287 4.451 -9.190 1.00 . A A . 119 ARG HA 1 1
1 1804 1 1 139 ARG HB2 H -20.957 4.209 -6.236 1.00 . A A . 119 ARG HB2 1 1
1 1805 1 1 139 ARG HB3 H -20.976 2.894 -7.412 1.00 . A A . 119 ARG HB3 1 1
1 1806 1 1 139 ARG HD2 H -19.405 2.745 -4.979 1.00 . A A . 119 ARG HD2 1 1
1 1807 1 1 139 ARG HD3 H -19.074 1.560 -6.243 1.00 . A A . 119 ARG HD3 1 1
1 1808 1 1 139 ARG HE H -16.690 2.960 -6.001 1.00 . A A . 119 ARG HE 1 1
1 1809 1 1 139 ARG HG2 H -18.552 3.280 -7.841 1.00 . A A . 119 ARG HG2 1 1
1 1810 1 1 139 ARG HG3 H -18.550 4.523 -6.592 1.00 . A A . 119 ARG HG3 1 1
1 1811 1 1 139 ARG HH11 H -18.823 1.265 -3.879 1.00 . A A . 119 ARG HH11 1 1
1 1812 1 1 139 ARG HH12 H -17.565 0.774 -2.794 1.00 . A A . 119 ARG HH12 1 1
1 1813 1 1 139 ARG HH21 H -15.041 2.327 -4.594 1.00 . A A . 119 ARG HH21 1 1
1 1814 1 1 139 ARG HH22 H -15.426 1.376 -3.199 1.00 . A A . 119 ARG HH22 1 1
1 1815 1 1 139 ARG N N -20.035 6.123 -7.911 1.00 . A A . 119 ARG N 1 1
1 1816 1 1 139 ARG NE N -17.355 2.501 -5.447 1.00 . A A . 119 ARG NE 1 1
1 1817 1 1 139 ARG NH1 N -17.857 1.255 -3.621 1.00 . A A . 119 ARG NH1 1 1
1 1818 1 1 139 ARG NH2 N -15.717 1.857 -4.026 1.00 . A A . 119 ARG NH2 1 1
1 1819 1 1 139 ARG O O -22.737 4.973 -9.527 1.00 . A A . 119 ARG O 1 1
1 1820 1 1 140 ALA C C -24.520 6.911 -8.636 1.00 . A A . 120 ALA C 1 1
1 1821 1 1 140 ALA CA C -24.291 5.891 -7.517 1.00 . A A . 120 ALA CA 1 1
1 1822 1 1 140 ALA CB C -24.771 6.480 -6.189 1.00 . A A . 120 ALA CB 1 1
1 1823 1 1 140 ALA H H -22.373 5.697 -6.570 1.00 . A A . 120 ALA H 1 1
1 1824 1 1 140 ALA HA H -24.847 4.992 -7.731 1.00 . A A . 120 ALA HA 1 1
1 1825 1 1 140 ALA HB1 H -24.225 7.387 -5.979 1.00 . A A . 120 ALA HB1 1 1
1 1826 1 1 140 ALA HB2 H -24.602 5.766 -5.396 1.00 . A A . 120 ALA HB2 1 1
1 1827 1 1 140 ALA HB3 H -25.826 6.701 -6.254 1.00 . A A . 120 ALA HB3 1 1
1 1828 1 1 140 ALA N N -22.842 5.567 -7.418 1.00 . A A . 120 ALA N 1 1
1 1829 1 1 140 ALA O O -25.540 6.895 -9.297 1.00 . A A . 120 ALA O 1 1
1 1830 1 1 141 ALA C C -23.928 8.140 -11.272 1.00 . A A . 121 ALA C 1 1
1 1831 1 1 141 ALA CA C -23.780 8.827 -9.918 1.00 . A A . 121 ALA CA 1 1
1 1832 1 1 141 ALA CB C -22.563 9.753 -9.965 1.00 . A A . 121 ALA CB 1 1
1 1833 1 1 141 ALA H H -22.772 7.815 -8.307 1.00 . A A . 121 ALA H 1 1
1 1834 1 1 141 ALA HA H -24.666 9.407 -9.710 1.00 . A A . 121 ALA HA 1 1
1 1835 1 1 141 ALA HB1 H -22.714 10.508 -10.723 1.00 . A A . 121 ALA HB1 1 1
1 1836 1 1 141 ALA HB2 H -21.680 9.177 -10.205 1.00 . A A . 121 ALA HB2 1 1
1 1837 1 1 141 ALA HB3 H -22.434 10.229 -9.005 1.00 . A A . 121 ALA HB3 1 1
1 1838 1 1 141 ALA N N -23.590 7.808 -8.849 1.00 . A A . 121 ALA N 1 1
1 1839 1 1 141 ALA O O -24.861 8.392 -12.009 1.00 . A A . 121 ALA O 1 1
1 1840 1 1 142 LEU C C -24.178 5.525 -12.939 1.00 . A A . 122 LEU C 1 1
1 1841 1 1 142 LEU CA C -23.086 6.602 -12.950 1.00 . A A . 122 LEU CA 1 1
1 1842 1 1 142 LEU CB C -21.696 6.015 -13.333 1.00 . A A . 122 LEU CB 1 1
1 1843 1 1 142 LEU CD1 C -21.838 3.468 -13.652 1.00 . A A . 122 LEU CD1 1 1
1 1844 1 1 142 LEU CD2 C -19.935 4.451 -12.373 1.00 . A A . 122 LEU CD2 1 1
1 1845 1 1 142 LEU CG C -21.432 4.610 -12.691 1.00 . A A . 122 LEU CG 1 1
1 1846 1 1 142 LEU H H -22.252 7.105 -11.013 1.00 . A A . 122 LEU H 1 1
1 1847 1 1 142 LEU HA H -23.360 7.343 -13.695 1.00 . A A . 122 LEU HA 1 1
1 1848 1 1 142 LEU HB2 H -21.628 5.939 -14.413 1.00 . A A . 122 LEU HB2 1 1
1 1849 1 1 142 LEU HB3 H -20.941 6.713 -12.995 1.00 . A A . 122 LEU HB3 1 1
1 1850 1 1 142 LEU HD11 H -22.902 3.477 -13.815 1.00 . A A . 122 LEU HD11 1 1
1 1851 1 1 142 LEU HD12 H -21.557 2.519 -13.220 1.00 . A A . 122 LEU HD12 1 1
1 1852 1 1 142 LEU HD13 H -21.330 3.592 -14.597 1.00 . A A . 122 LEU HD13 1 1
1 1853 1 1 142 LEU HD21 H -19.756 3.469 -11.960 1.00 . A A . 122 LEU HD21 1 1
1 1854 1 1 142 LEU HD22 H -19.637 5.202 -11.657 1.00 . A A . 122 LEU HD22 1 1
1 1855 1 1 142 LEU HD23 H -19.360 4.571 -13.279 1.00 . A A . 122 LEU HD23 1 1
1 1856 1 1 142 LEU HG H -21.993 4.520 -11.774 1.00 . A A . 122 LEU HG 1 1
1 1857 1 1 142 LEU N N -23.004 7.285 -11.620 1.00 . A A . 122 LEU N 1 1
1 1858 1 1 142 LEU O O -24.851 5.329 -13.920 1.00 . A A . 122 LEU O 1 1
1 1859 1 1 143 ILE C C -26.769 4.374 -12.125 1.00 . A A . 123 ILE C 1 1
1 1860 1 1 143 ILE CA C -25.400 3.744 -11.845 1.00 . A A . 123 ILE CA 1 1
1 1861 1 1 143 ILE CB C -25.410 3.033 -10.474 1.00 . A A . 123 ILE CB 1 1
1 1862 1 1 143 ILE CD1 C -23.946 1.801 -8.828 1.00 . A A . 123 ILE CD1 1 1
1 1863 1 1 143 ILE CG1 C -24.091 2.249 -10.286 1.00 . A A . 123 ILE CG1 1 1
1 1864 1 1 143 ILE CG2 C -26.601 2.056 -10.396 1.00 . A A . 123 ILE CG2 1 1
1 1865 1 1 143 ILE H H -23.796 4.963 -11.070 1.00 . A A . 123 ILE H 1 1
1 1866 1 1 143 ILE HA H -25.179 3.022 -12.618 1.00 . A A . 123 ILE HA 1 1
1 1867 1 1 143 ILE HB H -25.505 3.773 -9.694 1.00 . A A . 123 ILE HB 1 1
1 1868 1 1 143 ILE HD11 H -24.029 2.656 -8.176 1.00 . A A . 123 ILE HD11 1 1
1 1869 1 1 143 ILE HD12 H -22.981 1.338 -8.690 1.00 . A A . 123 ILE HD12 1 1
1 1870 1 1 143 ILE HD13 H -24.724 1.090 -8.592 1.00 . A A . 123 ILE HD13 1 1
1 1871 1 1 143 ILE HG12 H -24.097 1.377 -10.921 1.00 . A A . 123 ILE HG12 1 1
1 1872 1 1 143 ILE HG13 H -23.253 2.874 -10.549 1.00 . A A . 123 ILE HG13 1 1
1 1873 1 1 143 ILE HG21 H -26.471 1.390 -9.560 1.00 . A A . 123 ILE HG21 1 1
1 1874 1 1 143 ILE HG22 H -26.657 1.476 -11.306 1.00 . A A . 123 ILE HG22 1 1
1 1875 1 1 143 ILE HG23 H -27.518 2.614 -10.270 1.00 . A A . 123 ILE HG23 1 1
1 1876 1 1 143 ILE N N -24.354 4.810 -11.859 1.00 . A A . 123 ILE N 1 1
1 1877 1 1 143 ILE O O -27.550 3.865 -12.905 1.00 . A A . 123 ILE O 1 1
1 1878 1 1 144 ALA C C -28.462 6.709 -13.127 1.00 . A A . 124 ALA C 1 1
1 1879 1 1 144 ALA CA C -28.388 6.126 -11.713 1.00 . A A . 124 ALA CA 1 1
1 1880 1 1 144 ALA CB C -28.572 7.251 -10.692 1.00 . A A . 124 ALA CB 1 1
1 1881 1 1 144 ALA H H -26.427 5.864 -10.861 1.00 . A A . 124 ALA H 1 1
1 1882 1 1 144 ALA HA H -29.175 5.398 -11.584 1.00 . A A . 124 ALA HA 1 1
1 1883 1 1 144 ALA HB1 H -29.536 7.715 -10.838 1.00 . A A . 124 ALA HB1 1 1
1 1884 1 1 144 ALA HB2 H -27.794 7.988 -10.824 1.00 . A A . 124 ALA HB2 1 1
1 1885 1 1 144 ALA HB3 H -28.516 6.843 -9.693 1.00 . A A . 124 ALA HB3 1 1
1 1886 1 1 144 ALA N N -27.068 5.472 -11.491 1.00 . A A . 124 ALA N 1 1
1 1887 1 1 144 ALA O O -29.533 6.881 -13.674 1.00 . A A . 124 ALA O 1 1
1 1888 1 1 145 ARG C C -27.247 6.524 -16.170 1.00 . A A . 125 ARG C 1 1
1 1889 1 1 145 ARG CA C -27.356 7.626 -15.106 1.00 . A A . 125 ARG CA 1 1
1 1890 1 1 145 ARG CB C -26.173 8.590 -15.250 1.00 . A A . 125 ARG CB 1 1
1 1891 1 1 145 ARG CD C -25.145 10.696 -14.372 1.00 . A A . 125 ARG CD 1 1
1 1892 1 1 145 ARG CG C -26.387 9.803 -14.339 1.00 . A A . 125 ARG CG 1 1
1 1893 1 1 145 ARG CZ C -24.432 12.734 -13.250 1.00 . A A . 125 ARG CZ 1 1
1 1894 1 1 145 ARG H H -26.479 6.897 -13.260 1.00 . A A . 125 ARG H 1 1
1 1895 1 1 145 ARG HA H -28.277 8.175 -15.263 1.00 . A A . 125 ARG HA 1 1
1 1896 1 1 145 ARG HB2 H -25.261 8.085 -14.969 1.00 . A A . 125 ARG HB2 1 1
1 1897 1 1 145 ARG HB3 H -26.100 8.923 -16.274 1.00 . A A . 125 ARG HB3 1 1
1 1898 1 1 145 ARG HD2 H -24.312 10.168 -13.933 1.00 . A A . 125 ARG HD2 1 1
1 1899 1 1 145 ARG HD3 H -24.911 10.948 -15.397 1.00 . A A . 125 ARG HD3 1 1
1 1900 1 1 145 ARG HE H -26.334 12.171 -13.345 1.00 . A A . 125 ARG HE 1 1
1 1901 1 1 145 ARG HG2 H -27.243 10.365 -14.685 1.00 . A A . 125 ARG HG2 1 1
1 1902 1 1 145 ARG HG3 H -26.562 9.469 -13.328 1.00 . A A . 125 ARG HG3 1 1
1 1903 1 1 145 ARG HH11 H -23.011 11.610 -14.104 1.00 . A A . 125 ARG HH11 1 1
1 1904 1 1 145 ARG HH12 H -22.455 13.048 -13.316 1.00 . A A . 125 ARG HH12 1 1
1 1905 1 1 145 ARG HH21 H -25.620 14.046 -12.315 1.00 . A A . 125 ARG HH21 1 1
1 1906 1 1 145 ARG HH22 H -23.930 14.426 -12.304 1.00 . A A . 125 ARG HH22 1 1
1 1907 1 1 145 ARG N N -27.338 7.032 -13.724 1.00 . A A . 125 ARG N 1 1
1 1908 1 1 145 ARG NE N -25.415 11.943 -13.597 1.00 . A A . 125 ARG NE 1 1
1 1909 1 1 145 ARG NH1 N -23.203 12.441 -13.583 1.00 . A A . 125 ARG NH1 1 1
1 1910 1 1 145 ARG NH2 N -24.680 13.820 -12.570 1.00 . A A . 125 ARG NH2 1 1
1 1911 1 1 145 ARG O O -27.631 6.714 -17.307 1.00 . A A . 125 ARG O 1 1
1 1912 1 1 146 VAL C C -27.966 3.624 -17.031 1.00 . A A . 126 VAL C 1 1
1 1913 1 1 146 VAL CA C -26.591 4.273 -16.820 1.00 . A A . 126 VAL CA 1 1
1 1914 1 1 146 VAL CB C -25.561 3.231 -16.304 1.00 . A A . 126 VAL CB 1 1
1 1915 1 1 146 VAL CG1 C -25.713 1.885 -17.046 1.00 . A A . 126 VAL CG1 1 1
1 1916 1 1 146 VAL CG2 C -24.138 3.767 -16.535 1.00 . A A . 126 VAL CG2 1 1
1 1917 1 1 146 VAL H H -26.421 5.242 -14.901 1.00 . A A . 126 VAL H 1 1
1 1918 1 1 146 VAL HA H -26.245 4.680 -17.761 1.00 . A A . 126 VAL HA 1 1
1 1919 1 1 146 VAL HB H -25.715 3.073 -15.245 1.00 . A A . 126 VAL HB 1 1
1 1920 1 1 146 VAL HG11 H -25.796 2.066 -18.108 1.00 . A A . 126 VAL HG11 1 1
1 1921 1 1 146 VAL HG12 H -26.602 1.378 -16.698 1.00 . A A . 126 VAL HG12 1 1
1 1922 1 1 146 VAL HG13 H -24.853 1.260 -16.854 1.00 . A A . 126 VAL HG13 1 1
1 1923 1 1 146 VAL HG21 H -23.423 3.088 -16.098 1.00 . A A . 126 VAL HG21 1 1
1 1924 1 1 146 VAL HG22 H -24.037 4.739 -16.081 1.00 . A A . 126 VAL HG22 1 1
1 1925 1 1 146 VAL HG23 H -23.954 3.846 -17.596 1.00 . A A . 126 VAL HG23 1 1
1 1926 1 1 146 VAL N N -26.726 5.377 -15.821 1.00 . A A . 126 VAL N 1 1
1 1927 1 1 146 VAL O O -28.234 3.073 -18.077 1.00 . A A . 126 VAL O 1 1
1 1928 1 1 147 THR C C -30.020 1.543 -16.371 1.00 . A A . 127 THR C 1 1
1 1929 1 1 147 THR CA C -30.177 3.054 -16.159 1.00 . A A . 127 THR CA 1 1
1 1930 1 1 147 THR CB C -30.958 3.683 -17.330 1.00 . A A . 127 THR CB 1 1
1 1931 1 1 147 THR CG2 C -32.438 3.298 -17.234 1.00 . A A . 127 THR CG2 1 1
1 1932 1 1 147 THR H H -28.565 4.123 -15.203 1.00 . A A . 127 THR H 1 1
1 1933 1 1 147 THR HA H -30.716 3.223 -15.236 1.00 . A A . 127 THR HA 1 1
1 1934 1 1 147 THR HB H -30.565 3.331 -18.269 1.00 . A A . 127 THR HB 1 1
1 1935 1 1 147 THR HG1 H -31.511 5.429 -16.673 1.00 . A A . 127 THR HG1 1 1
1 1936 1 1 147 THR HG21 H -32.978 3.738 -18.059 1.00 . A A . 127 THR HG21 1 1
1 1937 1 1 147 THR HG22 H -32.845 3.661 -16.302 1.00 . A A . 127 THR HG22 1 1
1 1938 1 1 147 THR HG23 H -32.533 2.223 -17.274 1.00 . A A . 127 THR HG23 1 1
1 1939 1 1 147 THR N N -28.821 3.678 -16.040 1.00 . A A . 127 THR N 1 1
1 1940 1 1 147 THR O O -30.273 0.757 -15.478 1.00 . A A . 127 THR O 1 1
1 1941 1 1 147 THR OG1 O -30.835 5.097 -17.269 1.00 . A A . 127 THR OG1 1 1
1 1942 1 1 148 ASN C C -28.245 -0.823 -16.900 1.00 . A A . 128 ASN C 1 1
1 1943 1 1 148 ASN CA C -29.399 -0.331 -17.774 1.00 . A A . 128 ASN CA 1 1
1 1944 1 1 148 ASN CB C -29.067 -0.569 -19.248 1.00 . A A . 128 ASN CB 1 1
1 1945 1 1 148 ASN CG C -30.232 -0.094 -20.118 1.00 . A A . 128 ASN CG 1 1
1 1946 1 1 148 ASN H H -29.373 1.771 -18.236 1.00 . A A . 128 ASN H 1 1
1 1947 1 1 148 ASN HA H -30.303 -0.862 -17.514 1.00 . A A . 128 ASN HA 1 1
1 1948 1 1 148 ASN HB2 H -28.173 -0.020 -19.509 1.00 . A A . 128 ASN HB2 1 1
1 1949 1 1 148 ASN HB3 H -28.903 -1.623 -19.415 1.00 . A A . 128 ASN HB3 1 1
1 1950 1 1 148 ASN HD21 H -29.057 0.755 -21.475 1.00 . A A . 128 ASN HD21 1 1
1 1951 1 1 148 ASN HD22 H -30.723 0.876 -21.779 1.00 . A A . 128 ASN HD22 1 1
1 1952 1 1 148 ASN N N -29.588 1.126 -17.532 1.00 . A A . 128 ASN N 1 1
1 1953 1 1 148 ASN ND2 N -29.983 0.568 -21.215 1.00 . A A . 128 ASN ND2 1 1
1 1954 1 1 148 ASN O O -27.119 -0.931 -17.339 1.00 . A A . 128 ASN O 1 1
1 1955 1 1 148 ASN OD1 O -31.380 -0.326 -19.796 1.00 . A A . 128 ASN OD1 1 1
1 1956 1 1 149 VAL C C -26.862 -2.903 -15.241 1.00 . A A . 129 VAL C 1 1
1 1957 1 1 149 VAL CA C -27.442 -1.569 -14.739 1.00 . A A . 129 VAL CA 1 1
1 1958 1 1 149 VAL CB C -28.035 -1.726 -13.322 1.00 . A A . 129 VAL CB 1 1
1 1959 1 1 149 VAL CG1 C -28.977 -2.943 -13.259 1.00 . A A . 129 VAL CG1 1 1
1 1960 1 1 149 VAL CG2 C -26.902 -1.889 -12.296 1.00 . A A . 129 VAL CG2 1 1
1 1961 1 1 149 VAL H H -29.431 -0.994 -15.324 1.00 . A A . 129 VAL H 1 1
1 1962 1 1 149 VAL HA H -26.655 -0.829 -14.716 1.00 . A A . 129 VAL HA 1 1
1 1963 1 1 149 VAL HB H -28.602 -0.836 -13.084 1.00 . A A . 129 VAL HB 1 1
1 1964 1 1 149 VAL HG11 H -29.652 -2.922 -14.102 1.00 . A A . 129 VAL HG11 1 1
1 1965 1 1 149 VAL HG12 H -29.548 -2.908 -12.342 1.00 . A A . 129 VAL HG12 1 1
1 1966 1 1 149 VAL HG13 H -28.397 -3.854 -13.284 1.00 . A A . 129 VAL HG13 1 1
1 1967 1 1 149 VAL HG21 H -27.315 -2.173 -11.338 1.00 . A A . 129 VAL HG21 1 1
1 1968 1 1 149 VAL HG22 H -26.378 -0.951 -12.193 1.00 . A A . 129 VAL HG22 1 1
1 1969 1 1 149 VAL HG23 H -26.214 -2.651 -12.633 1.00 . A A . 129 VAL HG23 1 1
1 1970 1 1 149 VAL N N -28.517 -1.102 -15.658 1.00 . A A . 129 VAL N 1 1
1 1971 1 1 149 VAL O O -25.680 -3.159 -15.128 1.00 . A A . 129 VAL O 1 1
1 1972 1 1 150 GLU C C -26.337 -4.934 -17.516 1.00 . A A . 130 GLU C 1 1
1 1973 1 1 150 GLU CA C -27.212 -5.084 -16.261 1.00 . A A . 130 GLU CA 1 1
1 1974 1 1 150 GLU CB C -28.419 -5.966 -16.600 1.00 . A A . 130 GLU CB 1 1
1 1975 1 1 150 GLU CD C -28.541 -7.020 -14.328 1.00 . A A . 130 GLU CD 1 1
1 1976 1 1 150 GLU CG C -29.289 -6.165 -15.354 1.00 . A A . 130 GLU CG 1 1
1 1977 1 1 150 GLU H H -28.646 -3.531 -15.837 1.00 . A A . 130 GLU H 1 1
1 1978 1 1 150 GLU HA H -26.637 -5.559 -15.484 1.00 . A A . 130 GLU HA 1 1
1 1979 1 1 150 GLU HB2 H -29.004 -5.488 -17.373 1.00 . A A . 130 GLU HB2 1 1
1 1980 1 1 150 GLU HB3 H -28.074 -6.926 -16.954 1.00 . A A . 130 GLU HB3 1 1
1 1981 1 1 150 GLU HG2 H -29.523 -5.204 -14.919 1.00 . A A . 130 GLU HG2 1 1
1 1982 1 1 150 GLU HG3 H -30.205 -6.664 -15.633 1.00 . A A . 130 GLU HG3 1 1
1 1983 1 1 150 GLU N N -27.694 -3.756 -15.772 1.00 . A A . 130 GLU N 1 1
1 1984 1 1 150 GLU O O -25.486 -5.756 -17.781 1.00 . A A . 130 GLU O 1 1
1 1985 1 1 150 GLU OE1 O -28.083 -8.089 -14.698 1.00 . A A . 130 GLU OE1 1 1
1 1986 1 1 150 GLU OE2 O -28.439 -6.592 -13.190 1.00 . A A . 130 GLU OE2 1 1
1 1987 1 1 151 TRP C C -24.233 -3.838 -19.251 1.00 . A A . 131 TRP C 1 1
1 1988 1 1 151 TRP CA C -25.744 -3.758 -19.559 1.00 . A A . 131 TRP CA 1 1
1 1989 1 1 151 TRP CB C -26.110 -2.403 -20.222 1.00 . A A . 131 TRP CB 1 1
1 1990 1 1 151 TRP CD1 C -24.433 -0.719 -21.120 1.00 . A A . 131 TRP CD1 1 1
1 1991 1 1 151 TRP CD2 C -24.444 -2.622 -22.325 1.00 . A A . 131 TRP CD2 1 1
1 1992 1 1 151 TRP CE2 C -23.478 -1.766 -22.911 1.00 . A A . 131 TRP CE2 1 1
1 1993 1 1 151 TRP CE3 C -24.638 -3.890 -22.908 1.00 . A A . 131 TRP CE3 1 1
1 1994 1 1 151 TRP CG C -25.039 -1.931 -21.179 1.00 . A A . 131 TRP CG 1 1
1 1995 1 1 151 TRP CH2 C -22.943 -3.411 -24.590 1.00 . A A . 131 TRP CH2 1 1
1 1996 1 1 151 TRP CZ2 C -22.736 -2.151 -24.028 1.00 . A A . 131 TRP CZ2 1 1
1 1997 1 1 151 TRP CZ3 C -23.891 -4.278 -24.033 1.00 . A A . 131 TRP CZ3 1 1
1 1998 1 1 151 TRP H H -27.260 -3.274 -18.096 1.00 . A A . 131 TRP H 1 1
1 1999 1 1 151 TRP HA H -25.999 -4.561 -20.232 1.00 . A A . 131 TRP HA 1 1
1 2000 1 1 151 TRP HB2 H -27.039 -2.510 -20.763 1.00 . A A . 131 TRP HB2 1 1
1 2001 1 1 151 TRP HB3 H -26.244 -1.664 -19.446 1.00 . A A . 131 TRP HB3 1 1
1 2002 1 1 151 TRP HD1 H -24.635 0.049 -20.390 1.00 . A A . 131 TRP HD1 1 1
1 2003 1 1 151 TRP HE1 H -22.944 0.154 -22.314 1.00 . A A . 131 TRP HE1 1 1
1 2004 1 1 151 TRP HE3 H -25.366 -4.568 -22.495 1.00 . A A . 131 TRP HE3 1 1
1 2005 1 1 151 TRP HH2 H -22.372 -3.717 -25.455 1.00 . A A . 131 TRP HH2 1 1
1 2006 1 1 151 TRP HZ2 H -22.006 -1.479 -24.454 1.00 . A A . 131 TRP HZ2 1 1
1 2007 1 1 151 TRP HZ3 H -24.047 -5.252 -24.471 1.00 . A A . 131 TRP HZ3 1 1
1 2008 1 1 151 TRP N N -26.553 -3.918 -18.308 1.00 . A A . 131 TRP N 1 1
1 2009 1 1 151 TRP NE1 N -23.512 -0.623 -22.141 1.00 . A A . 131 TRP NE1 1 1
1 2010 1 1 151 TRP O O -23.503 -4.550 -19.911 1.00 . A A . 131 TRP O 1 1
1 2011 1 1 152 LEU C C -21.910 -4.452 -17.273 1.00 . A A . 132 LEU C 1 1
1 2012 1 1 152 LEU CA C -22.285 -3.141 -17.974 1.00 . A A . 132 LEU CA 1 1
1 2013 1 1 152 LEU CB C -21.923 -1.952 -17.077 1.00 . A A . 132 LEU CB 1 1
1 2014 1 1 152 LEU CD1 C -22.021 0.545 -16.848 1.00 . A A . 132 LEU CD1 1 1
1 2015 1 1 152 LEU CD2 C -21.131 -0.450 -18.986 1.00 . A A . 132 LEU CD2 1 1
1 2016 1 1 152 LEU CG C -22.155 -0.624 -17.833 1.00 . A A . 132 LEU CG 1 1
1 2017 1 1 152 LEU H H -24.348 -2.522 -17.765 1.00 . A A . 132 LEU H 1 1
1 2018 1 1 152 LEU HA H -21.727 -3.075 -18.893 1.00 . A A . 132 LEU HA 1 1
1 2019 1 1 152 LEU HB2 H -22.546 -1.976 -16.193 1.00 . A A . 132 LEU HB2 1 1
1 2020 1 1 152 LEU HB3 H -20.888 -2.025 -16.783 1.00 . A A . 132 LEU HB3 1 1
1 2021 1 1 152 LEU HD11 H -22.190 1.475 -17.371 1.00 . A A . 132 LEU HD11 1 1
1 2022 1 1 152 LEU HD12 H -21.028 0.546 -16.425 1.00 . A A . 132 LEU HD12 1 1
1 2023 1 1 152 LEU HD13 H -22.750 0.437 -16.060 1.00 . A A . 132 LEU HD13 1 1
1 2024 1 1 152 LEU HD21 H -20.166 -0.834 -18.691 1.00 . A A . 132 LEU HD21 1 1
1 2025 1 1 152 LEU HD22 H -21.033 0.599 -19.238 1.00 . A A . 132 LEU HD22 1 1
1 2026 1 1 152 LEU HD23 H -21.477 -0.982 -19.859 1.00 . A A . 132 LEU HD23 1 1
1 2027 1 1 152 LEU HG H -23.157 -0.624 -18.241 1.00 . A A . 132 LEU HG 1 1
1 2028 1 1 152 LEU N N -23.753 -3.106 -18.280 1.00 . A A . 132 LEU N 1 1
1 2029 1 1 152 LEU O O -20.900 -5.054 -17.579 1.00 . A A . 132 LEU O 1 1
1 2030 1 1 153 LEU C C -22.272 -7.310 -16.679 1.00 . A A . 133 LEU C 1 1
1 2031 1 1 153 LEU CA C -22.360 -6.181 -15.638 1.00 . A A . 133 LEU CA 1 1
1 2032 1 1 153 LEU CB C -23.460 -6.485 -14.577 1.00 . A A . 133 LEU CB 1 1
1 2033 1 1 153 LEU CD1 C -24.263 -5.660 -12.300 1.00 . A A . 133 LEU CD1 1 1
1 2034 1 1 153 LEU CD2 C -22.169 -7.032 -12.456 1.00 . A A . 133 LEU CD2 1 1
1 2035 1 1 153 LEU CG C -23.030 -5.969 -13.166 1.00 . A A . 133 LEU CG 1 1
1 2036 1 1 153 LEU H H -23.510 -4.409 -16.101 1.00 . A A . 133 LEU H 1 1
1 2037 1 1 153 LEU HA H -21.396 -6.078 -15.158 1.00 . A A . 133 LEU HA 1 1
1 2038 1 1 153 LEU HB2 H -24.370 -5.990 -14.882 1.00 . A A . 133 LEU HB2 1 1
1 2039 1 1 153 LEU HB3 H -23.649 -7.551 -14.527 1.00 . A A . 133 LEU HB3 1 1
1 2040 1 1 153 LEU HD11 H -23.941 -5.229 -11.363 1.00 . A A . 133 LEU HD11 1 1
1 2041 1 1 153 LEU HD12 H -24.808 -6.572 -12.109 1.00 . A A . 133 LEU HD12 1 1
1 2042 1 1 153 LEU HD13 H -24.903 -4.957 -12.814 1.00 . A A . 133 LEU HD13 1 1
1 2043 1 1 153 LEU HD21 H -22.796 -7.851 -12.130 1.00 . A A . 133 LEU HD21 1 1
1 2044 1 1 153 LEU HD22 H -21.684 -6.589 -11.600 1.00 . A A . 133 LEU HD22 1 1
1 2045 1 1 153 LEU HD23 H -21.420 -7.407 -13.139 1.00 . A A . 133 LEU HD23 1 1
1 2046 1 1 153 LEU HG H -22.451 -5.062 -13.275 1.00 . A A . 133 LEU HG 1 1
1 2047 1 1 153 LEU N N -22.699 -4.904 -16.340 1.00 . A A . 133 LEU N 1 1
1 2048 1 1 153 LEU O O -21.298 -8.035 -16.741 1.00 . A A . 133 LEU O 1 1
1 2049 1 1 154 ASP C C -22.057 -8.317 -19.465 1.00 . A A . 134 ASP C 1 1
1 2050 1 1 154 ASP CA C -23.249 -8.531 -18.528 1.00 . A A . 134 ASP CA 1 1
1 2051 1 1 154 ASP CB C -24.546 -8.492 -19.338 1.00 . A A . 134 ASP CB 1 1
1 2052 1 1 154 ASP CG C -24.565 -9.659 -20.327 1.00 . A A . 134 ASP CG 1 1
1 2053 1 1 154 ASP H H -24.048 -6.862 -17.431 1.00 . A A . 134 ASP H 1 1
1 2054 1 1 154 ASP HA H -23.157 -9.493 -18.044 1.00 . A A . 134 ASP HA 1 1
1 2055 1 1 154 ASP HB2 H -25.391 -8.572 -18.669 1.00 . A A . 134 ASP HB2 1 1
1 2056 1 1 154 ASP HB3 H -24.604 -7.561 -19.882 1.00 . A A . 134 ASP HB3 1 1
1 2057 1 1 154 ASP N N -23.276 -7.458 -17.495 1.00 . A A . 134 ASP N 1 1
1 2058 1 1 154 ASP O O -21.543 -9.248 -20.050 1.00 . A A . 134 ASP O 1 1
1 2059 1 1 154 ASP OD1 O -24.146 -10.740 -19.946 1.00 . A A . 134 ASP OD1 1 1
1 2060 1 1 154 ASP OD2 O -24.998 -9.453 -21.449 1.00 . A A . 134 ASP OD2 1 1
1 2061 1 1 155 ALA C C -19.200 -7.499 -19.968 1.00 . A A . 135 ALA C 1 1
1 2062 1 1 155 ALA CA C -20.464 -6.832 -20.525 1.00 . A A . 135 ALA CA 1 1
1 2063 1 1 155 ALA CB C -20.241 -5.320 -20.647 1.00 . A A . 135 ALA CB 1 1
1 2064 1 1 155 ALA H H -22.047 -6.357 -19.142 1.00 . A A . 135 ALA H 1 1
1 2065 1 1 155 ALA HA H -20.678 -7.239 -21.502 1.00 . A A . 135 ALA HA 1 1
1 2066 1 1 155 ALA HB1 H -19.838 -4.934 -19.722 1.00 . A A . 135 ALA HB1 1 1
1 2067 1 1 155 ALA HB2 H -21.182 -4.834 -20.858 1.00 . A A . 135 ALA HB2 1 1
1 2068 1 1 155 ALA HB3 H -19.547 -5.122 -21.451 1.00 . A A . 135 ALA HB3 1 1
1 2069 1 1 155 ALA N N -21.617 -7.097 -19.618 1.00 . A A . 135 ALA N 1 1
1 2070 1 1 155 ALA O O -18.431 -8.090 -20.697 1.00 . A A . 135 ALA O 1 1
1 2071 1 1 156 LEU C C -17.988 -9.507 -17.796 1.00 . A A . 136 LEU C 1 1
1 2072 1 1 156 LEU CA C -17.748 -8.017 -18.075 1.00 . A A . 136 LEU CA 1 1
1 2073 1 1 156 LEU CB C -17.416 -7.297 -16.753 1.00 . A A . 136 LEU CB 1 1
1 2074 1 1 156 LEU CD1 C -17.118 -4.983 -15.769 1.00 . A A . 136 LEU CD1 1 1
1 2075 1 1 156 LEU CD2 C -15.444 -5.816 -17.424 1.00 . A A . 136 LEU CD2 1 1
1 2076 1 1 156 LEU CG C -16.937 -5.841 -17.029 1.00 . A A . 136 LEU CG 1 1
1 2077 1 1 156 LEU H H -19.603 -6.910 -18.112 1.00 . A A . 136 LEU H 1 1
1 2078 1 1 156 LEU HA H -16.918 -7.918 -18.754 1.00 . A A . 136 LEU HA 1 1
1 2079 1 1 156 LEU HB2 H -18.309 -7.279 -16.138 1.00 . A A . 136 LEU HB2 1 1
1 2080 1 1 156 LEU HB3 H -16.644 -7.843 -16.229 1.00 . A A . 136 LEU HB3 1 1
1 2081 1 1 156 LEU HD11 H -16.789 -3.974 -15.971 1.00 . A A . 136 LEU HD11 1 1
1 2082 1 1 156 LEU HD12 H -16.528 -5.397 -14.965 1.00 . A A . 136 LEU HD12 1 1
1 2083 1 1 156 LEU HD13 H -18.160 -4.972 -15.487 1.00 . A A . 136 LEU HD13 1 1
1 2084 1 1 156 LEU HD21 H -15.313 -6.274 -18.391 1.00 . A A . 136 LEU HD21 1 1
1 2085 1 1 156 LEU HD22 H -14.864 -6.354 -16.690 1.00 . A A . 136 LEU HD22 1 1
1 2086 1 1 156 LEU HD23 H -15.099 -4.792 -17.468 1.00 . A A . 136 LEU HD23 1 1
1 2087 1 1 156 LEU HG H -17.526 -5.411 -17.829 1.00 . A A . 136 LEU HG 1 1
1 2088 1 1 156 LEU N N -18.972 -7.399 -18.681 1.00 . A A . 136 LEU N 1 1
1 2089 1 1 156 LEU O O -17.210 -10.147 -17.117 1.00 . A A . 136 LEU O 1 1
1 2090 1 1 157 TYR C C -18.333 -12.376 -18.857 1.00 . A A . 137 TYR C 1 1
1 2091 1 1 157 TYR CA C -19.321 -11.515 -18.055 1.00 . A A . 137 TYR CA 1 1
1 2092 1 1 157 TYR CB C -20.761 -11.838 -18.489 1.00 . A A . 137 TYR CB 1 1
1 2093 1 1 157 TYR CD1 C -20.987 -13.959 -17.133 1.00 . A A . 137 TYR CD1 1 1
1 2094 1 1 157 TYR CD2 C -21.304 -14.096 -19.535 1.00 . A A . 137 TYR CD2 1 1
1 2095 1 1 157 TYR CE1 C -21.228 -15.334 -17.025 1.00 . A A . 137 TYR CE1 1 1
1 2096 1 1 157 TYR CE2 C -21.545 -15.471 -19.423 1.00 . A A . 137 TYR CE2 1 1
1 2097 1 1 157 TYR CG C -21.024 -13.335 -18.385 1.00 . A A . 137 TYR CG 1 1
1 2098 1 1 157 TYR CZ C -21.506 -16.089 -18.169 1.00 . A A . 137 TYR CZ 1 1
1 2099 1 1 157 TYR H H -19.673 -9.538 -18.851 1.00 . A A . 137 TYR H 1 1
1 2100 1 1 157 TYR HA H -19.209 -11.727 -17.002 1.00 . A A . 137 TYR HA 1 1
1 2101 1 1 157 TYR HB2 H -21.449 -11.311 -17.843 1.00 . A A . 137 TYR HB2 1 1
1 2102 1 1 157 TYR HB3 H -20.906 -11.507 -19.507 1.00 . A A . 137 TYR HB3 1 1
1 2103 1 1 157 TYR HD1 H -20.773 -13.380 -16.249 1.00 . A A . 137 TYR HD1 1 1
1 2104 1 1 157 TYR HD2 H -21.335 -13.623 -20.505 1.00 . A A . 137 TYR HD2 1 1
1 2105 1 1 157 TYR HE1 H -21.198 -15.813 -16.057 1.00 . A A . 137 TYR HE1 1 1
1 2106 1 1 157 TYR HE2 H -21.759 -16.054 -20.306 1.00 . A A . 137 TYR HE2 1 1
1 2107 1 1 157 TYR HH H -22.602 -17.626 -18.454 1.00 . A A . 137 TYR HH 1 1
1 2108 1 1 157 TYR N N -19.051 -10.067 -18.307 1.00 . A A . 137 TYR N 1 1
1 2109 1 1 157 TYR O O -18.282 -12.316 -20.069 1.00 . A A . 137 TYR O 1 1
1 2110 1 1 157 TYR OH O -21.745 -17.444 -18.061 1.00 . A A . 137 TYR OH 1 1
1 2111 1 1 158 GLY C C -15.372 -13.311 -19.352 1.00 . A A . 138 GLY C 1 1
1 2112 1 1 158 GLY CA C -16.606 -14.095 -18.894 1.00 . A A . 138 GLY CA 1 1
1 2113 1 1 158 GLY H H -17.645 -13.244 -17.207 1.00 . A A . 138 GLY H 1 1
1 2114 1 1 158 GLY HA2 H -16.296 -14.883 -18.222 1.00 . A A . 138 GLY HA2 1 1
1 2115 1 1 158 GLY HA3 H -17.088 -14.533 -19.756 1.00 . A A . 138 GLY HA3 1 1
1 2116 1 1 158 GLY N N -17.569 -13.199 -18.183 1.00 . A A . 138 GLY N 1 1
1 2117 1 1 158 GLY O O -14.402 -13.885 -19.806 1.00 . A A . 138 GLY O 1 1
1 2118 1 1 159 LYS C C -13.145 -11.127 -18.629 1.00 . A A . 139 LYS C 1 1
1 2119 1 1 159 LYS CA C -14.225 -11.194 -19.721 1.00 . A A . 139 LYS CA 1 1
1 2120 1 1 159 LYS CB C -14.688 -9.776 -20.081 1.00 . A A . 139 LYS CB 1 1
1 2121 1 1 159 LYS CD C -15.460 -10.497 -22.389 1.00 . A A . 139 LYS CD 1 1
1 2122 1 1 159 LYS CE C -16.469 -10.145 -23.489 1.00 . A A . 139 LYS CE 1 1
1 2123 1 1 159 LYS CG C -15.875 -9.829 -21.058 1.00 . A A . 139 LYS CG 1 1
1 2124 1 1 159 LYS H H -16.195 -11.556 -18.908 1.00 . A A . 139 LYS H 1 1
1 2125 1 1 159 LYS HA H -13.790 -11.651 -20.599 1.00 . A A . 139 LYS HA 1 1
1 2126 1 1 159 LYS HB2 H -14.993 -9.260 -19.186 1.00 . A A . 139 LYS HB2 1 1
1 2127 1 1 159 LYS HB3 H -13.872 -9.240 -20.542 1.00 . A A . 139 LYS HB3 1 1
1 2128 1 1 159 LYS HD2 H -14.479 -10.149 -22.683 1.00 . A A . 139 LYS HD2 1 1
1 2129 1 1 159 LYS HD3 H -15.438 -11.570 -22.266 1.00 . A A . 139 LYS HD3 1 1
1 2130 1 1 159 LYS HE2 H -16.477 -9.076 -23.642 1.00 . A A . 139 LYS HE2 1 1
1 2131 1 1 159 LYS HE3 H -16.186 -10.638 -24.408 1.00 . A A . 139 LYS HE3 1 1
1 2132 1 1 159 LYS HG2 H -16.683 -10.391 -20.609 1.00 . A A . 139 LYS HG2 1 1
1 2133 1 1 159 LYS HG3 H -16.209 -8.819 -21.250 1.00 . A A . 139 LYS HG3 1 1
1 2134 1 1 159 LYS HZ1 H -17.974 -10.391 -22.072 1.00 . A A . 139 LYS HZ1 1 1
1 2135 1 1 159 LYS HZ2 H -17.913 -11.624 -23.240 1.00 . A A . 139 LYS HZ2 1 1
1 2136 1 1 159 LYS HZ3 H -18.545 -10.098 -23.642 1.00 . A A . 139 LYS HZ3 1 1
1 2137 1 1 159 LYS N N -15.399 -12.005 -19.262 1.00 . A A . 139 LYS N 1 1
1 2138 1 1 159 LYS NZ N -17.828 -10.599 -23.080 1.00 . A A . 139 LYS NZ 1 1
1 2139 1 1 159 LYS O O -12.233 -11.929 -18.606 1.00 . A A . 139 LYS O 1 1
1 2140 1 1 160 VAL C C -12.532 -10.877 -15.449 1.00 . A A . 140 VAL C 1 1
1 2141 1 1 160 VAL CA C -12.165 -10.037 -16.674 1.00 . A A . 140 VAL CA 1 1
1 2142 1 1 160 VAL CB C -12.061 -8.564 -16.258 1.00 . A A . 140 VAL CB 1 1
1 2143 1 1 160 VAL CG1 C -10.866 -8.374 -15.318 1.00 . A A . 140 VAL CG1 1 1
1 2144 1 1 160 VAL CG2 C -11.871 -7.698 -17.508 1.00 . A A . 140 VAL CG2 1 1
1 2145 1 1 160 VAL H H -13.942 -9.512 -17.779 1.00 . A A . 140 VAL H 1 1
1 2146 1 1 160 VAL HA H -11.207 -10.364 -17.058 1.00 . A A . 140 VAL HA 1 1
1 2147 1 1 160 VAL HB H -12.967 -8.266 -15.747 1.00 . A A . 140 VAL HB 1 1
1 2148 1 1 160 VAL HG11 H -11.011 -8.958 -14.422 1.00 . A A . 140 VAL HG11 1 1
1 2149 1 1 160 VAL HG12 H -10.780 -7.332 -15.054 1.00 . A A . 140 VAL HG12 1 1
1 2150 1 1 160 VAL HG13 H -9.962 -8.695 -15.815 1.00 . A A . 140 VAL HG13 1 1
1 2151 1 1 160 VAL HG21 H -11.731 -6.669 -17.216 1.00 . A A . 140 VAL HG21 1 1
1 2152 1 1 160 VAL HG22 H -12.745 -7.775 -18.138 1.00 . A A . 140 VAL HG22 1 1
1 2153 1 1 160 VAL HG23 H -11.004 -8.039 -18.054 1.00 . A A . 140 VAL HG23 1 1
1 2154 1 1 160 VAL N N -13.215 -10.164 -17.738 1.00 . A A . 140 VAL N 1 1
1 2155 1 1 160 VAL O O -11.712 -11.598 -14.915 1.00 . A A . 140 VAL O 1 1
1 2156 1 1 161 LEU C C -14.424 -13.021 -14.190 1.00 . A A . 141 LEU C 1 1
1 2157 1 1 161 LEU CA C -14.152 -11.574 -13.781 1.00 . A A . 141 LEU CA 1 1
1 2158 1 1 161 LEU CB C -15.426 -10.958 -13.165 1.00 . A A . 141 LEU CB 1 1
1 2159 1 1 161 LEU CD1 C -16.269 -8.566 -12.853 1.00 . A A . 141 LEU CD1 1 1
1 2160 1 1 161 LEU CD2 C -15.003 -9.656 -10.999 1.00 . A A . 141 LEU CD2 1 1
1 2161 1 1 161 LEU CG C -15.130 -9.551 -12.534 1.00 . A A . 141 LEU CG 1 1
1 2162 1 1 161 LEU H H -14.397 -10.190 -15.421 1.00 . A A . 141 LEU H 1 1
1 2163 1 1 161 LEU HA H -13.354 -11.558 -13.054 1.00 . A A . 141 LEU HA 1 1
1 2164 1 1 161 LEU HB2 H -16.167 -10.864 -13.949 1.00 . A A . 141 LEU HB2 1 1
1 2165 1 1 161 LEU HB3 H -15.808 -11.627 -12.406 1.00 . A A . 141 LEU HB3 1 1
1 2166 1 1 161 LEU HD11 H -16.346 -8.440 -13.922 1.00 . A A . 141 LEU HD11 1 1
1 2167 1 1 161 LEU HD12 H -16.060 -7.612 -12.391 1.00 . A A . 141 LEU HD12 1 1
1 2168 1 1 161 LEU HD13 H -17.200 -8.956 -12.468 1.00 . A A . 141 LEU HD13 1 1
1 2169 1 1 161 LEU HD21 H -14.674 -8.708 -10.600 1.00 . A A . 141 LEU HD21 1 1
1 2170 1 1 161 LEU HD22 H -14.288 -10.422 -10.742 1.00 . A A . 141 LEU HD22 1 1
1 2171 1 1 161 LEU HD23 H -15.964 -9.909 -10.574 1.00 . A A . 141 LEU HD23 1 1
1 2172 1 1 161 LEU HG H -14.208 -9.150 -12.938 1.00 . A A . 141 LEU HG 1 1
1 2173 1 1 161 LEU N N -13.750 -10.784 -14.985 1.00 . A A . 141 LEU N 1 1
1 2174 1 1 161 LEU O O -14.895 -13.294 -15.277 1.00 . A A . 141 LEU O 1 1
1 2175 1 1 162 THR C C -15.861 -15.694 -13.523 1.00 . A A . 142 THR C 1 1
1 2176 1 1 162 THR CA C -14.369 -15.390 -13.653 1.00 . A A . 142 THR CA 1 1
1 2177 1 1 162 THR CB C -13.579 -16.285 -12.689 1.00 . A A . 142 THR CB 1 1
1 2178 1 1 162 THR CG2 C -12.185 -15.698 -12.462 1.00 . A A . 142 THR CG2 1 1
1 2179 1 1 162 THR H H -13.753 -13.704 -12.451 1.00 . A A . 142 THR H 1 1
1 2180 1 1 162 THR HA H -14.051 -15.587 -14.670 1.00 . A A . 142 THR HA 1 1
1 2181 1 1 162 THR HB H -13.483 -17.276 -13.109 1.00 . A A . 142 THR HB 1 1
1 2182 1 1 162 THR HG1 H -15.203 -16.483 -11.640 1.00 . A A . 142 THR HG1 1 1
1 2183 1 1 162 THR HG21 H -11.590 -16.394 -11.889 1.00 . A A . 142 THR HG21 1 1
1 2184 1 1 162 THR HG22 H -12.269 -14.767 -11.922 1.00 . A A . 142 THR HG22 1 1
1 2185 1 1 162 THR HG23 H -11.709 -15.519 -13.416 1.00 . A A . 142 THR HG23 1 1
1 2186 1 1 162 THR N N -14.130 -13.952 -13.323 1.00 . A A . 142 THR N 1 1
1 2187 1 1 162 THR O O -16.643 -14.858 -13.116 1.00 . A A . 142 THR O 1 1
1 2188 1 1 162 THR OG1 O -14.269 -16.367 -11.452 1.00 . A A . 142 THR OG1 1 1
1 2189 1 1 163 ASP C C -18.158 -17.257 -12.320 1.00 . A A . 143 ASP C 1 1
1 2190 1 1 163 ASP CA C -17.706 -17.238 -13.783 1.00 . A A . 143 ASP CA 1 1
1 2191 1 1 163 ASP CB C -17.927 -18.621 -14.399 1.00 . A A . 143 ASP CB 1 1
1 2192 1 1 163 ASP CG C -17.539 -18.590 -15.878 1.00 . A A . 143 ASP CG 1 1
1 2193 1 1 163 ASP H H -15.618 -17.540 -14.207 1.00 . A A . 143 ASP H 1 1
1 2194 1 1 163 ASP HA H -18.289 -16.509 -14.328 1.00 . A A . 143 ASP HA 1 1
1 2195 1 1 163 ASP HB2 H -17.316 -19.346 -13.880 1.00 . A A . 143 ASP HB2 1 1
1 2196 1 1 163 ASP HB3 H -18.967 -18.894 -14.307 1.00 . A A . 143 ASP HB3 1 1
1 2197 1 1 163 ASP N N -16.264 -16.882 -13.875 1.00 . A A . 143 ASP N 1 1
1 2198 1 1 163 ASP O O -19.279 -16.930 -12.012 1.00 . A A . 143 ASP O 1 1
1 2199 1 1 163 ASP OD1 O -18.389 -18.258 -16.687 1.00 . A A . 143 ASP OD1 1 1
1 2200 1 1 163 ASP OD2 O -16.397 -18.900 -16.177 1.00 . A A . 143 ASP OD2 1 1
1 2201 1 1 164 GLU C C -17.790 -16.289 -9.385 1.00 . A A . 144 GLU C 1 1
1 2202 1 1 164 GLU CA C -17.714 -17.705 -9.976 1.00 . A A . 144 GLU CA 1 1
1 2203 1 1 164 GLU CB C -16.675 -18.522 -9.203 1.00 . A A . 144 GLU CB 1 1
1 2204 1 1 164 GLU CD C -15.639 -20.780 -8.936 1.00 . A A . 144 GLU CD 1 1
1 2205 1 1 164 GLU CG C -16.734 -19.985 -9.650 1.00 . A A . 144 GLU CG 1 1
1 2206 1 1 164 GLU H H -16.403 -17.926 -11.675 1.00 . A A . 144 GLU H 1 1
1 2207 1 1 164 GLU HA H -18.681 -18.181 -9.889 1.00 . A A . 144 GLU HA 1 1
1 2208 1 1 164 GLU HB2 H -15.691 -18.125 -9.405 1.00 . A A . 144 GLU HB2 1 1
1 2209 1 1 164 GLU HB3 H -16.880 -18.462 -8.144 1.00 . A A . 144 GLU HB3 1 1
1 2210 1 1 164 GLU HG2 H -17.701 -20.398 -9.401 1.00 . A A . 144 GLU HG2 1 1
1 2211 1 1 164 GLU HG3 H -16.581 -20.043 -10.717 1.00 . A A . 144 GLU HG3 1 1
1 2212 1 1 164 GLU N N -17.307 -17.652 -11.414 1.00 . A A . 144 GLU N 1 1
1 2213 1 1 164 GLU O O -18.630 -15.998 -8.556 1.00 . A A . 144 GLU O 1 1
1 2214 1 1 164 GLU OE1 O -15.422 -20.530 -7.762 1.00 . A A . 144 GLU OE1 1 1
1 2215 1 1 164 GLU OE2 O -15.036 -21.626 -9.576 1.00 . A A . 144 GLU OE2 1 1
1 2216 1 1 165 GLN C C -18.105 -13.241 -9.792 1.00 . A A . 145 GLN C 1 1
1 2217 1 1 165 GLN CA C -16.915 -14.023 -9.244 1.00 . A A . 145 GLN CA 1 1
1 2218 1 1 165 GLN CB C -15.619 -13.320 -9.639 1.00 . A A . 145 GLN CB 1 1
1 2219 1 1 165 GLN CD C -13.134 -13.354 -9.358 1.00 . A A . 145 GLN CD 1 1
1 2220 1 1 165 GLN CG C -14.442 -14.079 -9.035 1.00 . A A . 145 GLN CG 1 1
1 2221 1 1 165 GLN H H -16.245 -15.677 -10.456 1.00 . A A . 145 GLN H 1 1
1 2222 1 1 165 GLN HA H -16.982 -14.062 -8.166 1.00 . A A . 145 GLN HA 1 1
1 2223 1 1 165 GLN HB2 H -15.528 -13.307 -10.716 1.00 . A A . 145 GLN HB2 1 1
1 2224 1 1 165 GLN HB3 H -15.625 -12.308 -9.263 1.00 . A A . 145 GLN HB3 1 1
1 2225 1 1 165 GLN HE21 H -13.905 -11.545 -9.090 1.00 . A A . 145 GLN HE21 1 1
1 2226 1 1 165 GLN HE22 H -12.265 -11.577 -9.528 1.00 . A A . 145 GLN HE22 1 1
1 2227 1 1 165 GLN HG2 H -14.566 -14.139 -7.964 1.00 . A A . 145 GLN HG2 1 1
1 2228 1 1 165 GLN HG3 H -14.413 -15.073 -9.449 1.00 . A A . 145 GLN HG3 1 1
1 2229 1 1 165 GLN N N -16.912 -15.416 -9.792 1.00 . A A . 145 GLN N 1 1
1 2230 1 1 165 GLN NE2 N -13.098 -12.050 -9.323 1.00 . A A . 145 GLN NE2 1 1
1 2231 1 1 165 GLN O O -18.819 -12.581 -9.062 1.00 . A A . 145 GLN O 1 1
1 2232 1 1 165 GLN OE1 O -12.133 -13.981 -9.644 1.00 . A A . 145 GLN OE1 1 1
1 2233 1 1 166 TYR C C -20.767 -12.986 -10.982 1.00 . A A . 146 TYR C 1 1
1 2234 1 1 166 TYR CA C -19.465 -12.558 -11.679 1.00 . A A . 146 TYR CA 1 1
1 2235 1 1 166 TYR CB C -19.531 -12.881 -13.183 1.00 . A A . 146 TYR CB 1 1
1 2236 1 1 166 TYR CD1 C -20.940 -11.069 -14.260 1.00 . A A . 146 TYR CD1 1 1
1 2237 1 1 166 TYR CD2 C -21.948 -13.238 -13.848 1.00 . A A . 146 TYR CD2 1 1
1 2238 1 1 166 TYR CE1 C -22.146 -10.618 -14.807 1.00 . A A . 146 TYR CE1 1 1
1 2239 1 1 166 TYR CE2 C -23.152 -12.784 -14.396 1.00 . A A . 146 TYR CE2 1 1
1 2240 1 1 166 TYR CG C -20.839 -12.382 -13.779 1.00 . A A . 146 TYR CG 1 1
1 2241 1 1 166 TYR CZ C -23.251 -11.474 -14.876 1.00 . A A . 146 TYR CZ 1 1
1 2242 1 1 166 TYR H H -17.725 -13.841 -11.640 1.00 . A A . 146 TYR H 1 1
1 2243 1 1 166 TYR HA H -19.313 -11.493 -11.547 1.00 . A A . 146 TYR HA 1 1
1 2244 1 1 166 TYR HB2 H -18.703 -12.400 -13.686 1.00 . A A . 146 TYR HB2 1 1
1 2245 1 1 166 TYR HB3 H -19.456 -13.950 -13.321 1.00 . A A . 146 TYR HB3 1 1
1 2246 1 1 166 TYR HD1 H -20.090 -10.404 -14.208 1.00 . A A . 146 TYR HD1 1 1
1 2247 1 1 166 TYR HD2 H -21.871 -14.250 -13.479 1.00 . A A . 146 TYR HD2 1 1
1 2248 1 1 166 TYR HE1 H -22.224 -9.609 -15.177 1.00 . A A . 146 TYR HE1 1 1
1 2249 1 1 166 TYR HE2 H -24.005 -13.445 -14.449 1.00 . A A . 146 TYR HE2 1 1
1 2250 1 1 166 TYR HH H -25.020 -10.778 -14.692 1.00 . A A . 146 TYR HH 1 1
1 2251 1 1 166 TYR N N -18.321 -13.305 -11.074 1.00 . A A . 146 TYR N 1 1
1 2252 1 1 166 TYR O O -21.636 -12.178 -10.720 1.00 . A A . 146 TYR O 1 1
1 2253 1 1 166 TYR OH O -24.440 -11.025 -15.416 1.00 . A A . 146 TYR OH 1 1
1 2254 1 1 167 GLN C C -22.182 -14.194 -8.567 1.00 . A A . 147 GLN C 1 1
1 2255 1 1 167 GLN CA C -22.143 -14.725 -10.000 1.00 . A A . 147 GLN CA 1 1
1 2256 1 1 167 GLN CB C -22.153 -16.255 -9.986 1.00 . A A . 147 GLN CB 1 1
1 2257 1 1 167 GLN CD C -22.059 -18.290 -11.444 1.00 . A A . 147 GLN CD 1 1
1 2258 1 1 167 GLN CG C -22.266 -16.773 -11.423 1.00 . A A . 147 GLN CG 1 1
1 2259 1 1 167 GLN H H -20.190 -14.883 -10.898 1.00 . A A . 147 GLN H 1 1
1 2260 1 1 167 GLN HA H -23.009 -14.365 -10.538 1.00 . A A . 147 GLN HA 1 1
1 2261 1 1 167 GLN HB2 H -21.237 -16.615 -9.540 1.00 . A A . 147 GLN HB2 1 1
1 2262 1 1 167 GLN HB3 H -22.998 -16.604 -9.411 1.00 . A A . 147 GLN HB3 1 1
1 2263 1 1 167 GLN HE21 H -23.363 -18.590 -12.911 1.00 . A A . 147 GLN HE21 1 1
1 2264 1 1 167 GLN HE22 H -22.607 -19.988 -12.315 1.00 . A A . 147 GLN HE22 1 1
1 2265 1 1 167 GLN HG2 H -23.246 -16.540 -11.812 1.00 . A A . 147 GLN HG2 1 1
1 2266 1 1 167 GLN HG3 H -21.515 -16.300 -12.038 1.00 . A A . 147 GLN HG3 1 1
1 2267 1 1 167 GLN N N -20.904 -14.248 -10.680 1.00 . A A . 147 GLN N 1 1
1 2268 1 1 167 GLN NE2 N -22.732 -19.016 -12.294 1.00 . A A . 147 GLN NE2 1 1
1 2269 1 1 167 GLN O O -23.207 -13.751 -8.089 1.00 . A A . 147 GLN O 1 1
1 2270 1 1 167 GLN OE1 O -21.277 -18.818 -10.679 1.00 . A A . 147 GLN OE1 1 1
1 2271 1 1 168 ALA C C -21.547 -12.271 -6.458 1.00 . A A . 148 ALA C 1 1
1 2272 1 1 168 ALA CA C -21.054 -13.718 -6.472 1.00 . A A . 148 ALA CA 1 1
1 2273 1 1 168 ALA CB C -19.624 -13.772 -5.930 1.00 . A A . 148 ALA CB 1 1
1 2274 1 1 168 ALA H H -20.255 -14.586 -8.278 1.00 . A A . 148 ALA H 1 1
1 2275 1 1 168 ALA HA H -21.698 -14.327 -5.856 1.00 . A A . 148 ALA HA 1 1
1 2276 1 1 168 ALA HB1 H -18.969 -13.217 -6.585 1.00 . A A . 148 ALA HB1 1 1
1 2277 1 1 168 ALA HB2 H -19.296 -14.800 -5.879 1.00 . A A . 148 ALA HB2 1 1
1 2278 1 1 168 ALA HB3 H -19.597 -13.336 -4.942 1.00 . A A . 148 ALA HB3 1 1
1 2279 1 1 168 ALA N N -21.074 -14.229 -7.875 1.00 . A A . 148 ALA N 1 1
1 2280 1 1 168 ALA O O -22.185 -11.826 -5.524 1.00 . A A . 148 ALA O 1 1
1 2281 1 1 169 VAL C C -23.198 -10.067 -7.897 1.00 . A A . 149 VAL C 1 1
1 2282 1 1 169 VAL CA C -21.700 -10.115 -7.571 1.00 . A A . 149 VAL CA 1 1
1 2283 1 1 169 VAL CB C -20.898 -9.407 -8.672 1.00 . A A . 149 VAL CB 1 1
1 2284 1 1 169 VAL CG1 C -21.406 -7.969 -8.861 1.00 . A A . 149 VAL CG1 1 1
1 2285 1 1 169 VAL CG2 C -19.419 -9.381 -8.271 1.00 . A A . 149 VAL CG2 1 1
1 2286 1 1 169 VAL H H -20.743 -11.924 -8.236 1.00 . A A . 149 VAL H 1 1
1 2287 1 1 169 VAL HA H -21.520 -9.625 -6.624 1.00 . A A . 149 VAL HA 1 1
1 2288 1 1 169 VAL HB H -21.009 -9.950 -9.600 1.00 . A A . 149 VAL HB 1 1
1 2289 1 1 169 VAL HG11 H -20.712 -7.415 -9.476 1.00 . A A . 149 VAL HG11 1 1
1 2290 1 1 169 VAL HG12 H -21.498 -7.488 -7.900 1.00 . A A . 149 VAL HG12 1 1
1 2291 1 1 169 VAL HG13 H -22.371 -7.990 -9.345 1.00 . A A . 149 VAL HG13 1 1
1 2292 1 1 169 VAL HG21 H -19.081 -10.388 -8.078 1.00 . A A . 149 VAL HG21 1 1
1 2293 1 1 169 VAL HG22 H -19.298 -8.783 -7.380 1.00 . A A . 149 VAL HG22 1 1
1 2294 1 1 169 VAL HG23 H -18.836 -8.953 -9.074 1.00 . A A . 149 VAL HG23 1 1
1 2295 1 1 169 VAL N N -21.256 -11.536 -7.497 1.00 . A A . 149 VAL N 1 1
1 2296 1 1 169 VAL O O -23.923 -9.224 -7.407 1.00 . A A . 149 VAL O 1 1
1 2297 1 1 170 ARG C C -25.936 -11.510 -7.926 1.00 . A A . 150 ARG C 1 1
1 2298 1 1 170 ARG CA C -25.108 -10.966 -9.097 1.00 . A A . 150 ARG CA 1 1
1 2299 1 1 170 ARG CB C -25.299 -11.859 -10.331 1.00 . A A . 150 ARG CB 1 1
1 2300 1 1 170 ARG CD C -26.919 -12.601 -12.094 1.00 . A A . 150 ARG CD 1 1
1 2301 1 1 170 ARG CG C -26.708 -11.666 -10.899 1.00 . A A . 150 ARG CG 1 1
1 2302 1 1 170 ARG CZ C -28.532 -12.775 -13.910 1.00 . A A . 150 ARG CZ 1 1
1 2303 1 1 170 ARG H H -23.062 -11.625 -9.119 1.00 . A A . 150 ARG H 1 1
1 2304 1 1 170 ARG HA H -25.428 -9.958 -9.327 1.00 . A A . 150 ARG HA 1 1
1 2305 1 1 170 ARG HB2 H -24.569 -11.589 -11.081 1.00 . A A . 150 ARG HB2 1 1
1 2306 1 1 170 ARG HB3 H -25.161 -12.894 -10.054 1.00 . A A . 150 ARG HB3 1 1
1 2307 1 1 170 ARG HD2 H -26.133 -12.443 -12.819 1.00 . A A . 150 ARG HD2 1 1
1 2308 1 1 170 ARG HD3 H -26.897 -13.628 -11.758 1.00 . A A . 150 ARG HD3 1 1
1 2309 1 1 170 ARG HE H -28.901 -11.765 -12.239 1.00 . A A . 150 ARG HE 1 1
1 2310 1 1 170 ARG HG2 H -27.435 -11.890 -10.134 1.00 . A A . 150 ARG HG2 1 1
1 2311 1 1 170 ARG HG3 H -26.825 -10.643 -11.220 1.00 . A A . 150 ARG HG3 1 1
1 2312 1 1 170 ARG HH11 H -26.773 -13.702 -14.150 1.00 . A A . 150 ARG HH11 1 1
1 2313 1 1 170 ARG HH12 H -27.886 -13.855 -15.468 1.00 . A A . 150 ARG HH12 1 1
1 2314 1 1 170 ARG HH21 H -30.359 -11.958 -13.951 1.00 . A A . 150 ARG HH21 1 1
1 2315 1 1 170 ARG HH22 H -29.914 -12.869 -15.355 1.00 . A A . 150 ARG HH22 1 1
1 2316 1 1 170 ARG N N -23.664 -10.959 -8.729 1.00 . A A . 150 ARG N 1 1
1 2317 1 1 170 ARG NE N -28.243 -12.309 -12.721 1.00 . A A . 150 ARG NE 1 1
1 2318 1 1 170 ARG NH1 N -27.662 -13.501 -14.560 1.00 . A A . 150 ARG NH1 1 1
1 2319 1 1 170 ARG NH2 N -29.692 -12.514 -14.447 1.00 . A A . 150 ARG NH2 1 1
1 2320 1 1 170 ARG O O -27.123 -11.273 -7.828 1.00 . A A . 150 ARG O 1 1
1 2321 1 1 171 ALA C C -26.337 -11.712 -4.844 1.00 . A A . 151 ALA C 1 1
1 2322 1 1 171 ALA CA C -26.062 -12.811 -5.874 1.00 . A A . 151 ALA CA 1 1
1 2323 1 1 171 ALA CB C -25.222 -13.912 -5.225 1.00 . A A . 151 ALA CB 1 1
1 2324 1 1 171 ALA H H -24.358 -12.423 -7.138 1.00 . A A . 151 ALA H 1 1
1 2325 1 1 171 ALA HA H -27.000 -13.230 -6.212 1.00 . A A . 151 ALA HA 1 1
1 2326 1 1 171 ALA HB1 H -25.759 -14.326 -4.384 1.00 . A A . 151 ALA HB1 1 1
1 2327 1 1 171 ALA HB2 H -24.285 -13.497 -4.885 1.00 . A A . 151 ALA HB2 1 1
1 2328 1 1 171 ALA HB3 H -25.029 -14.691 -5.948 1.00 . A A . 151 ALA HB3 1 1
1 2329 1 1 171 ALA N N -25.316 -12.242 -7.038 1.00 . A A . 151 ALA N 1 1
1 2330 1 1 171 ALA O O -26.930 -11.953 -3.812 1.00 . A A . 151 ALA O 1 1
1 2331 1 1 172 GLU C C -27.660 -9.302 -3.848 1.00 . A A . 152 GLU C 1 1
1 2332 1 1 172 GLU CA C -26.138 -9.395 -4.140 1.00 . A A . 152 GLU CA 1 1
1 2333 1 1 172 GLU CB C -25.593 -8.080 -4.771 1.00 . A A . 152 GLU CB 1 1
1 2334 1 1 172 GLU CD C -23.245 -8.864 -4.324 1.00 . A A . 152 GLU CD 1 1
1 2335 1 1 172 GLU CG C -24.232 -7.703 -4.162 1.00 . A A . 152 GLU CG 1 1
1 2336 1 1 172 GLU H H -25.425 -10.334 -5.946 1.00 . A A . 152 GLU H 1 1
1 2337 1 1 172 GLU HA H -25.609 -9.633 -3.234 1.00 . A A . 152 GLU HA 1 1
1 2338 1 1 172 GLU HB2 H -25.466 -8.226 -5.833 1.00 . A A . 152 GLU HB2 1 1
1 2339 1 1 172 GLU HB3 H -26.286 -7.270 -4.616 1.00 . A A . 152 GLU HB3 1 1
1 2340 1 1 172 GLU HG2 H -23.845 -6.831 -4.665 1.00 . A A . 152 GLU HG2 1 1
1 2341 1 1 172 GLU HG3 H -24.358 -7.488 -3.112 1.00 . A A . 152 GLU HG3 1 1
1 2342 1 1 172 GLU N N -25.906 -10.508 -5.110 1.00 . A A . 152 GLU N 1 1
1 2343 1 1 172 GLU O O -28.433 -9.933 -4.542 1.00 . A A . 152 GLU O 1 1
1 2344 1 1 172 GLU OE1 O -23.543 -9.773 -5.081 1.00 . A A . 152 GLU OE1 1 1
1 2345 1 1 172 GLU OE2 O -22.205 -8.822 -3.688 1.00 . A A . 152 GLU OE2 1 1
1 2346 1 1 173 PRO C C -30.097 -7.280 -3.305 1.00 . A A . 153 PRO C 1 1
1 2347 1 1 173 PRO CA C -29.504 -8.430 -2.493 1.00 . A A . 153 PRO CA 1 1
1 2348 1 1 173 PRO CB C -29.494 -8.075 -0.988 1.00 . A A . 153 PRO CB 1 1
1 2349 1 1 173 PRO CD C -27.197 -7.740 -1.935 1.00 . A A . 153 PRO CD 1 1
1 2350 1 1 173 PRO CG C -28.093 -7.450 -0.694 1.00 . A A . 153 PRO CG 1 1
1 2351 1 1 173 PRO HA H -30.036 -9.350 -2.672 1.00 . A A . 153 PRO HA 1 1
1 2352 1 1 173 PRO HB2 H -30.288 -7.370 -0.751 1.00 . A A . 153 PRO HB2 1 1
1 2353 1 1 173 PRO HB3 H -29.623 -8.973 -0.396 1.00 . A A . 153 PRO HB3 1 1
1 2354 1 1 173 PRO HD2 H -26.916 -6.803 -2.419 1.00 . A A . 153 PRO HD2 1 1
1 2355 1 1 173 PRO HD3 H -26.323 -8.294 -1.646 1.00 . A A . 153 PRO HD3 1 1
1 2356 1 1 173 PRO HG2 H -28.190 -6.377 -0.541 1.00 . A A . 153 PRO HG2 1 1
1 2357 1 1 173 PRO HG3 H -27.658 -7.901 0.191 1.00 . A A . 153 PRO HG3 1 1
1 2358 1 1 173 PRO N N -28.071 -8.544 -2.832 1.00 . A A . 153 PRO N 1 1
1 2359 1 1 173 PRO O O -31.034 -7.434 -4.063 1.00 . A A . 153 PRO O 1 1
1 2360 1 1 174 THR C C -29.477 -4.914 -5.266 1.00 . A A . 154 THR C 1 1
1 2361 1 1 174 THR CA C -30.007 -4.904 -3.823 1.00 . A A . 154 THR CA 1 1
1 2362 1 1 174 THR CB C -29.463 -3.685 -3.030 1.00 . A A . 154 THR CB 1 1
1 2363 1 1 174 THR CG2 C -30.573 -3.049 -2.182 1.00 . A A . 154 THR CG2 1 1
1 2364 1 1 174 THR H H -28.789 -6.051 -2.488 1.00 . A A . 154 THR H 1 1
1 2365 1 1 174 THR HA H -31.090 -4.889 -3.845 1.00 . A A . 154 THR HA 1 1
1 2366 1 1 174 THR HB H -29.058 -2.947 -3.699 1.00 . A A . 154 THR HB 1 1
1 2367 1 1 174 THR HG1 H -28.720 -3.991 -1.260 1.00 . A A . 154 THR HG1 1 1
1 2368 1 1 174 THR HG21 H -31.086 -3.823 -1.627 1.00 . A A . 154 THR HG21 1 1
1 2369 1 1 174 THR HG22 H -31.275 -2.543 -2.828 1.00 . A A . 154 THR HG22 1 1
1 2370 1 1 174 THR HG23 H -30.139 -2.339 -1.493 1.00 . A A . 154 THR HG23 1 1
1 2371 1 1 174 THR N N -29.537 -6.123 -3.118 1.00 . A A . 154 THR N 1 1
1 2372 1 1 174 THR O O -28.498 -5.564 -5.575 1.00 . A A . 154 THR O 1 1
1 2373 1 1 174 THR OG1 O -28.429 -4.129 -2.164 1.00 . A A . 154 THR OG1 1 1
1 2374 1 1 175 ASN C C -28.380 -3.294 -7.701 1.00 . A A . 155 ASN C 1 1
1 2375 1 1 175 ASN CA C -29.667 -4.156 -7.573 1.00 . A A . 155 ASN CA 1 1
1 2376 1 1 175 ASN CB C -30.820 -3.622 -8.484 1.00 . A A . 155 ASN CB 1 1
1 2377 1 1 175 ASN CG C -31.395 -4.746 -9.363 1.00 . A A . 155 ASN CG 1 1
1 2378 1 1 175 ASN H H -30.911 -3.680 -5.878 1.00 . A A . 155 ASN H 1 1
1 2379 1 1 175 ASN HA H -29.413 -5.166 -7.871 1.00 . A A . 155 ASN HA 1 1
1 2380 1 1 175 ASN HB2 H -31.614 -3.239 -7.861 1.00 . A A . 155 ASN HB2 1 1
1 2381 1 1 175 ASN HB3 H -30.458 -2.829 -9.127 1.00 . A A . 155 ASN HB3 1 1
1 2382 1 1 175 ASN HD21 H -31.476 -6.060 -7.877 1.00 . A A . 155 ASN HD21 1 1
1 2383 1 1 175 ASN HD22 H -32.016 -6.632 -9.381 1.00 . A A . 155 ASN HD22 1 1
1 2384 1 1 175 ASN N N -30.123 -4.195 -6.151 1.00 . A A . 155 ASN N 1 1
1 2385 1 1 175 ASN ND2 N -31.650 -5.909 -8.830 1.00 . A A . 155 ASN ND2 1 1
1 2386 1 1 175 ASN O O -27.398 -3.782 -8.225 1.00 . A A . 155 ASN O 1 1
1 2387 1 1 175 ASN OD1 O -31.612 -4.559 -10.544 1.00 . A A . 155 ASN OD1 1 1
1 2388 1 1 176 PRO C C -26.013 -1.860 -6.569 1.00 . A A . 156 PRO C 1 1
1 2389 1 1 176 PRO CA C -27.174 -1.209 -7.341 1.00 . A A . 156 PRO CA 1 1
1 2390 1 1 176 PRO CB C -27.569 0.167 -6.732 1.00 . A A . 156 PRO CB 1 1
1 2391 1 1 176 PRO CD C -29.545 -1.382 -6.585 1.00 . A A . 156 PRO CD 1 1
1 2392 1 1 176 PRO CG C -29.038 0.039 -6.213 1.00 . A A . 156 PRO CG 1 1
1 2393 1 1 176 PRO HA H -26.900 -1.092 -8.380 1.00 . A A . 156 PRO HA 1 1
1 2394 1 1 176 PRO HB2 H -26.902 0.430 -5.915 1.00 . A A . 156 PRO HB2 1 1
1 2395 1 1 176 PRO HB3 H -27.517 0.939 -7.490 1.00 . A A . 156 PRO HB3 1 1
1 2396 1 1 176 PRO HD2 H -29.845 -1.913 -5.696 1.00 . A A . 156 PRO HD2 1 1
1 2397 1 1 176 PRO HD3 H -30.368 -1.313 -7.275 1.00 . A A . 156 PRO HD3 1 1
1 2398 1 1 176 PRO HG2 H -29.062 0.176 -5.134 1.00 . A A . 156 PRO HG2 1 1
1 2399 1 1 176 PRO HG3 H -29.667 0.790 -6.680 1.00 . A A . 156 PRO HG3 1 1
1 2400 1 1 176 PRO N N -28.385 -2.050 -7.234 1.00 . A A . 156 PRO N 1 1
1 2401 1 1 176 PRO O O -24.863 -1.513 -6.755 1.00 . A A . 156 PRO O 1 1
1 2402 1 1 177 SER C C -24.385 -4.318 -5.877 1.00 . A A . 157 SER C 1 1
1 2403 1 1 177 SER CA C -25.210 -3.453 -4.930 1.00 . A A . 157 SER CA 1 1
1 2404 1 1 177 SER CB C -25.815 -4.315 -3.822 1.00 . A A . 157 SER CB 1 1
1 2405 1 1 177 SER H H -27.235 -3.072 -5.567 1.00 . A A . 157 SER H 1 1
1 2406 1 1 177 SER HA H -24.573 -2.699 -4.491 1.00 . A A . 157 SER HA 1 1
1 2407 1 1 177 SER HB2 H -26.232 -3.680 -3.058 1.00 . A A . 157 SER HB2 1 1
1 2408 1 1 177 SER HB3 H -26.597 -4.934 -4.236 1.00 . A A . 157 SER HB3 1 1
1 2409 1 1 177 SER HG H -25.109 -5.430 -2.394 1.00 . A A . 157 SER HG 1 1
1 2410 1 1 177 SER N N -26.302 -2.797 -5.704 1.00 . A A . 157 SER N 1 1
1 2411 1 1 177 SER O O -23.202 -4.518 -5.687 1.00 . A A . 157 SER O 1 1
1 2412 1 1 177 SER OG O -24.799 -5.126 -3.251 1.00 . A A . 157 SER OG 1 1
1 2413 1 1 178 LYS C C -23.153 -4.837 -8.518 1.00 . A A . 158 LYS C 1 1
1 2414 1 1 178 LYS CA C -24.273 -5.666 -7.884 1.00 . A A . 158 LYS CA 1 1
1 2415 1 1 178 LYS CB C -25.246 -6.118 -8.978 1.00 . A A . 158 LYS CB 1 1
1 2416 1 1 178 LYS CD C -27.565 -7.003 -9.362 1.00 . A A . 158 LYS CD 1 1
1 2417 1 1 178 LYS CE C -28.670 -7.899 -8.799 1.00 . A A . 158 LYS CE 1 1
1 2418 1 1 178 LYS CG C -26.411 -6.919 -8.361 1.00 . A A . 158 LYS CG 1 1
1 2419 1 1 178 LYS H H -25.958 -4.636 -7.037 1.00 . A A . 158 LYS H 1 1
1 2420 1 1 178 LYS HA H -23.855 -6.528 -7.387 1.00 . A A . 158 LYS HA 1 1
1 2421 1 1 178 LYS HB2 H -25.632 -5.243 -9.486 1.00 . A A . 158 LYS HB2 1 1
1 2422 1 1 178 LYS HB3 H -24.723 -6.739 -9.689 1.00 . A A . 158 LYS HB3 1 1
1 2423 1 1 178 LYS HD2 H -27.955 -6.010 -9.536 1.00 . A A . 158 LYS HD2 1 1
1 2424 1 1 178 LYS HD3 H -27.205 -7.417 -10.292 1.00 . A A . 158 LYS HD3 1 1
1 2425 1 1 178 LYS HE2 H -28.298 -8.908 -8.698 1.00 . A A . 158 LYS HE2 1 1
1 2426 1 1 178 LYS HE3 H -28.976 -7.529 -7.832 1.00 . A A . 158 LYS HE3 1 1
1 2427 1 1 178 LYS HG2 H -26.075 -7.917 -8.120 1.00 . A A . 158 LYS HG2 1 1
1 2428 1 1 178 LYS HG3 H -26.760 -6.432 -7.462 1.00 . A A . 158 LYS HG3 1 1
1 2429 1 1 178 LYS HZ1 H -30.715 -8.000 -9.180 1.00 . A A . 158 LYS HZ1 1 1
1 2430 1 1 178 LYS HZ2 H -29.748 -8.678 -10.402 1.00 . A A . 158 LYS HZ2 1 1
1 2431 1 1 178 LYS HZ3 H -29.863 -6.990 -10.244 1.00 . A A . 158 LYS HZ3 1 1
1 2432 1 1 178 LYS N N -25.005 -4.822 -6.904 1.00 . A A . 158 LYS N 1 1
1 2433 1 1 178 LYS NZ N -29.837 -7.891 -9.726 1.00 . A A . 158 LYS NZ 1 1
1 2434 1 1 178 LYS O O -22.074 -5.328 -8.785 1.00 . A A . 158 LYS O 1 1
1 2435 1 1 179 MET C C -21.338 -2.274 -8.344 1.00 . A A . 159 MET C 1 1
1 2436 1 1 179 MET CA C -22.368 -2.704 -9.401 1.00 . A A . 159 MET CA 1 1
1 2437 1 1 179 MET CB C -23.056 -1.450 -10.005 1.00 . A A . 159 MET CB 1 1
1 2438 1 1 179 MET CE C -21.722 -0.132 -12.924 1.00 . A A . 159 MET CE 1 1
1 2439 1 1 179 MET CG C -23.467 -1.687 -11.471 1.00 . A A . 159 MET CG 1 1
1 2440 1 1 179 MET H H -24.288 -3.206 -8.554 1.00 . A A . 159 MET H 1 1
1 2441 1 1 179 MET HA H -21.858 -3.256 -10.175 1.00 . A A . 159 MET HA 1 1
1 2442 1 1 179 MET HB2 H -23.941 -1.225 -9.428 1.00 . A A . 159 MET HB2 1 1
1 2443 1 1 179 MET HB3 H -22.387 -0.603 -9.963 1.00 . A A . 159 MET HB3 1 1
1 2444 1 1 179 MET HE1 H -20.909 -0.055 -13.632 1.00 . A A . 159 MET HE1 1 1
1 2445 1 1 179 MET HE2 H -21.468 0.421 -12.036 1.00 . A A . 159 MET HE2 1 1
1 2446 1 1 179 MET HE3 H -22.622 0.280 -13.358 1.00 . A A . 159 MET HE3 1 1
1 2447 1 1 179 MET HG2 H -24.072 -2.579 -11.538 1.00 . A A . 159 MET HG2 1 1
1 2448 1 1 179 MET HG3 H -24.042 -0.843 -11.817 1.00 . A A . 159 MET HG3 1 1
1 2449 1 1 179 MET N N -23.407 -3.578 -8.771 1.00 . A A . 159 MET N 1 1
1 2450 1 1 179 MET O O -20.147 -2.324 -8.578 1.00 . A A . 159 MET O 1 1
1 2451 1 1 179 MET SD S -21.989 -1.878 -12.510 1.00 . A A . 159 MET SD 1 1
1 2452 1 1 180 ARG C C -19.720 -2.431 -5.933 1.00 . A A . 160 ARG C 1 1
1 2453 1 1 180 ARG CA C -20.812 -1.368 -6.152 1.00 . A A . 160 ARG CA 1 1
1 2454 1 1 180 ARG CB C -21.558 -1.099 -4.830 1.00 . A A . 160 ARG CB 1 1
1 2455 1 1 180 ARG CD C -22.995 0.561 -3.587 1.00 . A A . 160 ARG CD 1 1
1 2456 1 1 180 ARG CG C -22.414 0.174 -4.955 1.00 . A A . 160 ARG CG 1 1
1 2457 1 1 180 ARG CZ C -24.496 -0.473 -1.972 1.00 . A A . 160 ARG CZ 1 1
1 2458 1 1 180 ARG H H -22.746 -1.772 -7.033 1.00 . A A . 160 ARG H 1 1
1 2459 1 1 180 ARG HA H -20.344 -0.456 -6.493 1.00 . A A . 160 ARG HA 1 1
1 2460 1 1 180 ARG HB2 H -22.197 -1.940 -4.604 1.00 . A A . 160 ARG HB2 1 1
1 2461 1 1 180 ARG HB3 H -20.840 -0.970 -4.033 1.00 . A A . 160 ARG HB3 1 1
1 2462 1 1 180 ARG HD2 H -22.212 0.552 -2.841 1.00 . A A . 160 ARG HD2 1 1
1 2463 1 1 180 ARG HD3 H -23.420 1.552 -3.646 1.00 . A A . 160 ARG HD3 1 1
1 2464 1 1 180 ARG HE H -24.454 -0.994 -3.887 1.00 . A A . 160 ARG HE 1 1
1 2465 1 1 180 ARG HG2 H -21.803 0.986 -5.323 1.00 . A A . 160 ARG HG2 1 1
1 2466 1 1 180 ARG HG3 H -23.223 -0.005 -5.647 1.00 . A A . 160 ARG HG3 1 1
1 2467 1 1 180 ARG HH11 H -23.262 0.953 -1.297 1.00 . A A . 160 ARG HH11 1 1
1 2468 1 1 180 ARG HH12 H -24.315 0.253 -0.114 1.00 . A A . 160 ARG HH12 1 1
1 2469 1 1 180 ARG HH21 H -25.832 -1.914 -2.354 1.00 . A A . 160 ARG HH21 1 1
1 2470 1 1 180 ARG HH22 H -25.769 -1.368 -0.712 1.00 . A A . 160 ARG HH22 1 1
1 2471 1 1 180 ARG N N -21.781 -1.827 -7.198 1.00 . A A . 160 ARG N 1 1
1 2472 1 1 180 ARG NE N -24.066 -0.408 -3.207 1.00 . A A . 160 ARG NE 1 1
1 2473 1 1 180 ARG NH1 N -23.984 0.305 -1.056 1.00 . A A . 160 ARG NH1 1 1
1 2474 1 1 180 ARG NH2 N -25.439 -1.317 -1.654 1.00 . A A . 160 ARG NH2 1 1
1 2475 1 1 180 ARG O O -18.544 -2.125 -5.920 1.00 . A A . 160 ARG O 1 1
1 2476 1 1 181 LYS C C -18.186 -4.821 -6.822 1.00 . A A . 161 LYS C 1 1
1 2477 1 1 181 LYS CA C -19.067 -4.736 -5.564 1.00 . A A . 161 LYS CA 1 1
1 2478 1 1 181 LYS CB C -19.786 -6.085 -5.310 1.00 . A A . 161 LYS CB 1 1
1 2479 1 1 181 LYS CD C -17.533 -7.252 -5.233 1.00 . A A . 161 LYS CD 1 1
1 2480 1 1 181 LYS CE C -16.818 -8.499 -4.707 1.00 . A A . 161 LYS CE 1 1
1 2481 1 1 181 LYS CG C -18.890 -7.069 -4.526 1.00 . A A . 161 LYS CG 1 1
1 2482 1 1 181 LYS H H -21.046 -3.904 -5.789 1.00 . A A . 161 LYS H 1 1
1 2483 1 1 181 LYS HA H -18.454 -4.479 -4.711 1.00 . A A . 161 LYS HA 1 1
1 2484 1 1 181 LYS HB2 H -20.682 -5.900 -4.737 1.00 . A A . 161 LYS HB2 1 1
1 2485 1 1 181 LYS HB3 H -20.063 -6.535 -6.253 1.00 . A A . 161 LYS HB3 1 1
1 2486 1 1 181 LYS HD2 H -17.686 -7.360 -6.297 1.00 . A A . 161 LYS HD2 1 1
1 2487 1 1 181 LYS HD3 H -16.914 -6.393 -5.042 1.00 . A A . 161 LYS HD3 1 1
1 2488 1 1 181 LYS HE2 H -17.354 -9.382 -5.022 1.00 . A A . 161 LYS HE2 1 1
1 2489 1 1 181 LYS HE3 H -15.812 -8.527 -5.104 1.00 . A A . 161 LYS HE3 1 1
1 2490 1 1 181 LYS HG2 H -18.727 -6.684 -3.528 1.00 . A A . 161 LYS HG2 1 1
1 2491 1 1 181 LYS HG3 H -19.393 -8.024 -4.460 1.00 . A A . 161 LYS HG3 1 1
1 2492 1 1 181 LYS HZ1 H -17.726 -8.356 -2.839 1.00 . A A . 161 LYS HZ1 1 1
1 2493 1 1 181 LYS HZ2 H -16.187 -7.641 -2.918 1.00 . A A . 161 LYS HZ2 1 1
1 2494 1 1 181 LYS HZ3 H -16.340 -9.332 -2.859 1.00 . A A . 161 LYS HZ3 1 1
1 2495 1 1 181 LYS N N -20.094 -3.671 -5.770 1.00 . A A . 161 LYS N 1 1
1 2496 1 1 181 LYS NZ N -16.764 -8.453 -3.218 1.00 . A A . 161 LYS NZ 1 1
1 2497 1 1 181 LYS O O -16.974 -4.832 -6.751 1.00 . A A . 161 LYS O 1 1
1 2498 1 1 182 LEU C C -16.874 -3.944 -9.265 1.00 . A A . 162 LEU C 1 1
1 2499 1 1 182 LEU CA C -18.003 -4.980 -9.245 1.00 . A A . 162 LEU CA 1 1
1 2500 1 1 182 LEU CB C -18.935 -4.721 -10.438 1.00 . A A . 162 LEU CB 1 1
1 2501 1 1 182 LEU CD1 C -18.821 -6.026 -12.642 1.00 . A A . 162 LEU CD1 1 1
1 2502 1 1 182 LEU CD2 C -18.190 -3.598 -12.624 1.00 . A A . 162 LEU CD2 1 1
1 2503 1 1 182 LEU CG C -18.172 -4.910 -11.803 1.00 . A A . 162 LEU CG 1 1
1 2504 1 1 182 LEU H H -19.771 -4.871 -8.014 1.00 . A A . 162 LEU H 1 1
1 2505 1 1 182 LEU HA H -17.582 -5.970 -9.331 1.00 . A A . 162 LEU HA 1 1
1 2506 1 1 182 LEU HB2 H -19.772 -5.405 -10.372 1.00 . A A . 162 LEU HB2 1 1
1 2507 1 1 182 LEU HB3 H -19.311 -3.712 -10.360 1.00 . A A . 162 LEU HB3 1 1
1 2508 1 1 182 LEU HD11 H -18.181 -6.268 -13.476 1.00 . A A . 162 LEU HD11 1 1
1 2509 1 1 182 LEU HD12 H -19.779 -5.691 -13.010 1.00 . A A . 162 LEU HD12 1 1
1 2510 1 1 182 LEU HD13 H -18.957 -6.906 -12.030 1.00 . A A . 162 LEU HD13 1 1
1 2511 1 1 182 LEU HD21 H -17.880 -2.772 -12.001 1.00 . A A . 162 LEU HD21 1 1
1 2512 1 1 182 LEU HD22 H -19.190 -3.413 -12.989 1.00 . A A . 162 LEU HD22 1 1
1 2513 1 1 182 LEU HD23 H -17.514 -3.689 -13.461 1.00 . A A . 162 LEU HD23 1 1
1 2514 1 1 182 LEU HG H -17.141 -5.188 -11.616 1.00 . A A . 162 LEU HG 1 1
1 2515 1 1 182 LEU N N -18.792 -4.882 -7.977 1.00 . A A . 162 LEU N 1 1
1 2516 1 1 182 LEU O O -15.777 -4.222 -9.704 1.00 . A A . 162 LEU O 1 1
1 2517 1 1 183 PHE C C -15.047 -2.008 -7.695 1.00 . A A . 163 PHE C 1 1
1 2518 1 1 183 PHE CA C -16.069 -1.702 -8.804 1.00 . A A . 163 PHE CA 1 1
1 2519 1 1 183 PHE CB C -16.728 -0.306 -8.588 1.00 . A A . 163 PHE CB 1 1
1 2520 1 1 183 PHE CD1 C -16.583 0.756 -10.872 1.00 . A A . 163 PHE CD1 1 1
1 2521 1 1 183 PHE CD2 C -15.135 1.601 -9.119 1.00 . A A . 163 PHE CD2 1 1
1 2522 1 1 183 PHE CE1 C -16.038 1.679 -11.768 1.00 . A A . 163 PHE CE1 1 1
1 2523 1 1 183 PHE CE2 C -14.589 2.524 -10.018 1.00 . A A . 163 PHE CE2 1 1
1 2524 1 1 183 PHE CG C -16.134 0.715 -9.547 1.00 . A A . 163 PHE CG 1 1
1 2525 1 1 183 PHE CZ C -15.042 2.563 -11.343 1.00 . A A . 163 PHE CZ 1 1
1 2526 1 1 183 PHE H H -18.025 -2.543 -8.453 1.00 . A A . 163 PHE H 1 1
1 2527 1 1 183 PHE HA H -15.558 -1.727 -9.761 1.00 . A A . 163 PHE HA 1 1
1 2528 1 1 183 PHE HB2 H -17.788 -0.386 -8.780 1.00 . A A . 163 PHE HB2 1 1
1 2529 1 1 183 PHE HB3 H -16.583 0.029 -7.568 1.00 . A A . 163 PHE HB3 1 1
1 2530 1 1 183 PHE HD1 H -17.351 0.071 -11.202 1.00 . A A . 163 PHE HD1 1 1
1 2531 1 1 183 PHE HD2 H -14.788 1.571 -8.097 1.00 . A A . 163 PHE HD2 1 1
1 2532 1 1 183 PHE HE1 H -16.387 1.710 -12.789 1.00 . A A . 163 PHE HE1 1 1
1 2533 1 1 183 PHE HE2 H -13.819 3.208 -9.690 1.00 . A A . 163 PHE HE2 1 1
1 2534 1 1 183 PHE HZ H -14.621 3.271 -12.037 1.00 . A A . 163 PHE HZ 1 1
1 2535 1 1 183 PHE N N -17.133 -2.751 -8.800 1.00 . A A . 163 PHE N 1 1
1 2536 1 1 183 PHE O O -13.881 -1.685 -7.810 1.00 . A A . 163 PHE O 1 1
1 2537 1 1 184 SER C C -13.521 -4.001 -6.004 1.00 . A A . 164 SER C 1 1
1 2538 1 1 184 SER CA C -14.520 -2.946 -5.524 1.00 . A A . 164 SER CA 1 1
1 2539 1 1 184 SER CB C -15.289 -3.477 -4.313 1.00 . A A . 164 SER CB 1 1
1 2540 1 1 184 SER H H -16.417 -2.881 -6.549 1.00 . A A . 164 SER H 1 1
1 2541 1 1 184 SER HA H -13.985 -2.049 -5.243 1.00 . A A . 164 SER HA 1 1
1 2542 1 1 184 SER HB2 H -15.820 -2.670 -3.836 1.00 . A A . 164 SER HB2 1 1
1 2543 1 1 184 SER HB3 H -15.996 -4.226 -4.638 1.00 . A A . 164 SER HB3 1 1
1 2544 1 1 184 SER HG H -14.825 -4.153 -2.548 1.00 . A A . 164 SER HG 1 1
1 2545 1 1 184 SER N N -15.473 -2.627 -6.626 1.00 . A A . 164 SER N 1 1
1 2546 1 1 184 SER O O -12.478 -4.195 -5.412 1.00 . A A . 164 SER O 1 1
1 2547 1 1 184 SER OG O -14.372 -4.044 -3.387 1.00 . A A . 164 SER OG 1 1
1 2548 1 1 185 PHE C C -11.734 -4.972 -8.341 1.00 . A A . 165 PHE C 1 1
1 2549 1 1 185 PHE CA C -12.884 -5.713 -7.621 1.00 . A A . 165 PHE CA 1 1
1 2550 1 1 185 PHE CB C -13.675 -6.652 -8.598 1.00 . A A . 165 PHE CB 1 1
1 2551 1 1 185 PHE CD1 C -12.683 -8.790 -7.668 1.00 . A A . 165 PHE CD1 1 1
1 2552 1 1 185 PHE CD2 C -15.100 -8.629 -7.832 1.00 . A A . 165 PHE CD2 1 1
1 2553 1 1 185 PHE CE1 C -12.808 -10.082 -7.141 1.00 . A A . 165 PHE CE1 1 1
1 2554 1 1 185 PHE CE2 C -15.220 -9.920 -7.305 1.00 . A A . 165 PHE CE2 1 1
1 2555 1 1 185 PHE CG C -13.826 -8.058 -8.015 1.00 . A A . 165 PHE CG 1 1
1 2556 1 1 185 PHE CZ C -14.076 -10.646 -6.960 1.00 . A A . 165 PHE CZ 1 1
1 2557 1 1 185 PHE H H -14.665 -4.496 -7.554 1.00 . A A . 165 PHE H 1 1
1 2558 1 1 185 PHE HA H -12.471 -6.286 -6.797 1.00 . A A . 165 PHE HA 1 1
1 2559 1 1 185 PHE HB2 H -14.655 -6.231 -8.766 1.00 . A A . 165 PHE HB2 1 1
1 2560 1 1 185 PHE HB3 H -13.167 -6.726 -9.551 1.00 . A A . 165 PHE HB3 1 1
1 2561 1 1 185 PHE HD1 H -11.703 -8.356 -7.806 1.00 . A A . 165 PHE HD1 1 1
1 2562 1 1 185 PHE HD2 H -15.987 -8.073 -8.097 1.00 . A A . 165 PHE HD2 1 1
1 2563 1 1 185 PHE HE1 H -11.925 -10.643 -6.875 1.00 . A A . 165 PHE HE1 1 1
1 2564 1 1 185 PHE HE2 H -16.198 -10.356 -7.164 1.00 . A A . 165 PHE HE2 1 1
1 2565 1 1 185 PHE HZ H -14.171 -11.642 -6.554 1.00 . A A . 165 PHE HZ 1 1
1 2566 1 1 185 PHE N N -13.824 -4.677 -7.084 1.00 . A A . 165 PHE N 1 1
1 2567 1 1 185 PHE O O -11.243 -5.393 -9.370 1.00 . A A . 165 PHE O 1 1
1 2568 1 1 186 THR C C -8.907 -3.921 -8.508 1.00 . A A . 166 THR C 1 1
1 2569 1 1 186 THR CA C -10.206 -3.080 -8.424 1.00 . A A . 166 THR CA 1 1
1 2570 1 1 186 THR CB C -9.978 -1.774 -7.599 1.00 . A A . 166 THR CB 1 1
1 2571 1 1 186 THR CG2 C -10.268 -0.521 -8.445 1.00 . A A . 166 THR CG2 1 1
1 2572 1 1 186 THR H H -11.713 -3.539 -6.965 1.00 . A A . 166 THR H 1 1
1 2573 1 1 186 THR HA H -10.508 -2.828 -9.432 1.00 . A A . 166 THR HA 1 1
1 2574 1 1 186 THR HB H -8.956 -1.723 -7.242 1.00 . A A . 166 THR HB 1 1
1 2575 1 1 186 THR HG1 H -10.322 -1.658 -5.690 1.00 . A A . 166 THR HG1 1 1
1 2576 1 1 186 THR HG21 H -11.295 -0.543 -8.779 1.00 . A A . 166 THR HG21 1 1
1 2577 1 1 186 THR HG22 H -9.611 -0.506 -9.302 1.00 . A A . 166 THR HG22 1 1
1 2578 1 1 186 THR HG23 H -10.102 0.363 -7.847 1.00 . A A . 166 THR HG23 1 1
1 2579 1 1 186 THR N N -11.306 -3.862 -7.794 1.00 . A A . 166 THR N 1 1
1 2580 1 1 186 THR O O -8.279 -3.934 -9.548 1.00 . A A . 166 THR O 1 1
1 2581 1 1 186 THR OG1 O -10.852 -1.781 -6.480 1.00 . A A . 166 THR OG1 1 1
1 2582 1 1 187 PRO C C -7.328 -6.410 -8.604 1.00 . A A . 167 PRO C 1 1
1 2583 1 1 187 PRO CA C -7.265 -5.381 -7.463 1.00 . A A . 167 PRO CA 1 1
1 2584 1 1 187 PRO CB C -7.186 -6.048 -6.063 1.00 . A A . 167 PRO CB 1 1
1 2585 1 1 187 PRO CD C -9.227 -4.612 -6.131 1.00 . A A . 167 PRO CD 1 1
1 2586 1 1 187 PRO CG C -8.260 -5.353 -5.172 1.00 . A A . 167 PRO CG 1 1
1 2587 1 1 187 PRO HA H -6.419 -4.725 -7.610 1.00 . A A . 167 PRO HA 1 1
1 2588 1 1 187 PRO HB2 H -7.397 -7.112 -6.138 1.00 . A A . 167 PRO HB2 1 1
1 2589 1 1 187 PRO HB3 H -6.202 -5.907 -5.631 1.00 . A A . 167 PRO HB3 1 1
1 2590 1 1 187 PRO HD2 H -10.150 -5.168 -6.217 1.00 . A A . 167 PRO HD2 1 1
1 2591 1 1 187 PRO HD3 H -9.422 -3.607 -5.787 1.00 . A A . 167 PRO HD3 1 1
1 2592 1 1 187 PRO HG2 H -8.797 -6.093 -4.584 1.00 . A A . 167 PRO HG2 1 1
1 2593 1 1 187 PRO HG3 H -7.787 -4.639 -4.507 1.00 . A A . 167 PRO HG3 1 1
1 2594 1 1 187 PRO N N -8.510 -4.586 -7.433 1.00 . A A . 167 PRO N 1 1
1 2595 1 1 187 PRO O O -6.331 -6.994 -8.977 1.00 . A A . 167 PRO O 1 1
1 2596 1 1 188 ALA C C -8.702 -6.833 -11.617 1.00 . A A . 168 ALA C 1 1
1 2597 1 1 188 ALA CA C -8.650 -7.599 -10.292 1.00 . A A . 168 ALA CA 1 1
1 2598 1 1 188 ALA CB C -9.961 -8.378 -10.111 1.00 . A A . 168 ALA CB 1 1
1 2599 1 1 188 ALA H H -9.280 -6.127 -8.844 1.00 . A A . 168 ALA H 1 1
1 2600 1 1 188 ALA HA H -7.821 -8.296 -10.311 1.00 . A A . 168 ALA HA 1 1
1 2601 1 1 188 ALA HB1 H -10.142 -8.992 -10.983 1.00 . A A . 168 ALA HB1 1 1
1 2602 1 1 188 ALA HB2 H -10.779 -7.684 -9.986 1.00 . A A . 168 ALA HB2 1 1
1 2603 1 1 188 ALA HB3 H -9.887 -9.008 -9.238 1.00 . A A . 168 ALA HB3 1 1
1 2604 1 1 188 ALA N N -8.496 -6.622 -9.163 1.00 . A A . 168 ALA N 1 1
1 2605 1 1 188 ALA O O -8.666 -7.418 -12.681 1.00 . A A . 168 ALA O 1 1
1 2606 1 1 189 TRP C C -7.476 -4.346 -13.288 1.00 . A A . 169 TRP C 1 1
1 2607 1 1 189 TRP CA C -8.888 -4.720 -12.829 1.00 . A A . 169 TRP CA 1 1
1 2608 1 1 189 TRP CB C -9.688 -3.423 -12.584 1.00 . A A . 169 TRP CB 1 1
1 2609 1 1 189 TRP CD1 C -11.688 -4.887 -11.971 1.00 . A A . 169 TRP CD1 1 1
1 2610 1 1 189 TRP CD2 C -12.281 -2.789 -12.531 1.00 . A A . 169 TRP CD2 1 1
1 2611 1 1 189 TRP CE2 C -13.469 -3.477 -12.190 1.00 . A A . 169 TRP CE2 1 1
1 2612 1 1 189 TRP CE3 C -12.392 -1.440 -12.929 1.00 . A A . 169 TRP CE3 1 1
1 2613 1 1 189 TRP CG C -11.152 -3.705 -12.369 1.00 . A A . 169 TRP CG 1 1
1 2614 1 1 189 TRP CH2 C -14.805 -1.524 -12.630 1.00 . A A . 169 TRP CH2 1 1
1 2615 1 1 189 TRP CZ2 C -14.712 -2.857 -12.237 1.00 . A A . 169 TRP CZ2 1 1
1 2616 1 1 189 TRP CZ3 C -13.649 -0.816 -12.978 1.00 . A A . 169 TRP CZ3 1 1
1 2617 1 1 189 TRP H H -8.852 -5.073 -10.697 1.00 . A A . 169 TRP H 1 1
1 2618 1 1 189 TRP HA H -9.372 -5.297 -13.603 1.00 . A A . 169 TRP HA 1 1
1 2619 1 1 189 TRP HB2 H -9.297 -2.930 -11.708 1.00 . A A . 169 TRP HB2 1 1
1 2620 1 1 189 TRP HB3 H -9.579 -2.765 -13.435 1.00 . A A . 169 TRP HB3 1 1
1 2621 1 1 189 TRP HD1 H -11.143 -5.787 -11.769 1.00 . A A . 169 TRP HD1 1 1
1 2622 1 1 189 TRP HE1 H -13.674 -5.450 -11.568 1.00 . A A . 169 TRP HE1 1 1
1 2623 1 1 189 TRP HE3 H -11.511 -0.885 -13.208 1.00 . A A . 169 TRP HE3 1 1
1 2624 1 1 189 TRP HH2 H -15.767 -1.042 -12.665 1.00 . A A . 169 TRP HH2 1 1
1 2625 1 1 189 TRP HZ2 H -15.598 -3.404 -11.968 1.00 . A A . 169 TRP HZ2 1 1
1 2626 1 1 189 TRP HZ3 H -13.723 0.218 -13.282 1.00 . A A . 169 TRP HZ3 1 1
1 2627 1 1 189 TRP N N -8.808 -5.524 -11.565 1.00 . A A . 169 TRP N 1 1
1 2628 1 1 189 TRP NE1 N -13.055 -4.745 -11.853 1.00 . A A . 169 TRP NE1 1 1
1 2629 1 1 189 TRP O O -6.733 -3.698 -12.578 1.00 . A A . 169 TRP O 1 1
1 2630 1 1 190 ASN C C -5.906 -3.131 -15.900 1.00 . A A . 170 ASN C 1 1
1 2631 1 1 190 ASN CA C -5.763 -4.383 -15.033 1.00 . A A . 170 ASN CA 1 1
1 2632 1 1 190 ASN CB C -5.253 -5.542 -15.893 1.00 . A A . 170 ASN CB 1 1
1 2633 1 1 190 ASN CG C -5.107 -6.795 -15.028 1.00 . A A . 170 ASN CG 1 1
1 2634 1 1 190 ASN H H -7.743 -5.233 -15.042 1.00 . A A . 170 ASN H 1 1
1 2635 1 1 190 ASN HA H -5.062 -4.192 -14.230 1.00 . A A . 170 ASN HA 1 1
1 2636 1 1 190 ASN HB2 H -5.956 -5.734 -16.691 1.00 . A A . 170 ASN HB2 1 1
1 2637 1 1 190 ASN HB3 H -4.293 -5.283 -16.313 1.00 . A A . 170 ASN HB3 1 1
1 2638 1 1 190 ASN HD21 H -6.938 -6.658 -14.271 1.00 . A A . 170 ASN HD21 1 1
1 2639 1 1 190 ASN HD22 H -6.022 -7.976 -13.720 1.00 . A A . 170 ASN HD22 1 1
1 2640 1 1 190 ASN N N -7.114 -4.729 -14.487 1.00 . A A . 170 ASN N 1 1
1 2641 1 1 190 ASN ND2 N -6.105 -7.175 -14.277 1.00 . A A . 170 ASN ND2 1 1
1 2642 1 1 190 ASN O O -6.972 -2.556 -15.995 1.00 . A A . 170 ASN O 1 1
1 2643 1 1 190 ASN OD1 O -4.075 -7.436 -15.036 1.00 . A A . 170 ASN OD1 1 1
1 2644 1 1 191 TRP C C -6.033 -1.718 -18.466 1.00 . A A . 171 TRP C 1 1
1 2645 1 1 191 TRP CA C -4.953 -1.489 -17.402 1.00 . A A . 171 TRP CA 1 1
1 2646 1 1 191 TRP CB C -3.604 -1.232 -18.081 1.00 . A A . 171 TRP CB 1 1
1 2647 1 1 191 TRP CD1 C -3.453 -2.879 -19.993 1.00 . A A . 171 TRP CD1 1 1
1 2648 1 1 191 TRP CD2 C -2.255 -3.522 -18.200 1.00 . A A . 171 TRP CD2 1 1
1 2649 1 1 191 TRP CE2 C -2.083 -4.524 -19.184 1.00 . A A . 171 TRP CE2 1 1
1 2650 1 1 191 TRP CE3 C -1.600 -3.685 -16.966 1.00 . A A . 171 TRP CE3 1 1
1 2651 1 1 191 TRP CG C -3.129 -2.488 -18.738 1.00 . A A . 171 TRP CG 1 1
1 2652 1 1 191 TRP CH2 C -0.647 -5.795 -17.720 1.00 . A A . 171 TRP CH2 1 1
1 2653 1 1 191 TRP CZ2 C -1.291 -5.648 -18.952 1.00 . A A . 171 TRP CZ2 1 1
1 2654 1 1 191 TRP CZ3 C -0.802 -4.816 -16.729 1.00 . A A . 171 TRP CZ3 1 1
1 2655 1 1 191 TRP H H -3.999 -3.179 -16.458 1.00 . A A . 171 TRP H 1 1
1 2656 1 1 191 TRP HA H -5.220 -0.636 -16.795 1.00 . A A . 171 TRP HA 1 1
1 2657 1 1 191 TRP HB2 H -3.713 -0.455 -18.823 1.00 . A A . 171 TRP HB2 1 1
1 2658 1 1 191 TRP HB3 H -2.883 -0.921 -17.339 1.00 . A A . 171 TRP HB3 1 1
1 2659 1 1 191 TRP HD1 H -4.092 -2.337 -20.675 1.00 . A A . 171 TRP HD1 1 1
1 2660 1 1 191 TRP HE1 H -2.905 -4.586 -21.098 1.00 . A A . 171 TRP HE1 1 1
1 2661 1 1 191 TRP HE3 H -1.712 -2.936 -16.196 1.00 . A A . 171 TRP HE3 1 1
1 2662 1 1 191 TRP HH2 H -0.032 -6.663 -17.532 1.00 . A A . 171 TRP HH2 1 1
1 2663 1 1 191 TRP HZ2 H -1.175 -6.400 -19.719 1.00 . A A . 171 TRP HZ2 1 1
1 2664 1 1 191 TRP HZ3 H -0.303 -4.931 -15.778 1.00 . A A . 171 TRP HZ3 1 1
1 2665 1 1 191 TRP N N -4.852 -2.703 -16.540 1.00 . A A . 171 TRP N 1 1
1 2666 1 1 191 TRP NE1 N -2.834 -4.087 -20.258 1.00 . A A . 171 TRP NE1 1 1
1 2667 1 1 191 TRP O O -6.834 -0.849 -18.755 1.00 . A A . 171 TRP O 1 1
1 2668 1 1 192 THR C C -8.468 -3.281 -19.435 1.00 . A A . 172 THR C 1 1
1 2669 1 1 192 THR CA C -7.085 -3.186 -20.085 1.00 . A A . 172 THR CA 1 1
1 2670 1 1 192 THR CB C -6.749 -4.518 -20.762 1.00 . A A . 172 THR CB 1 1
1 2671 1 1 192 THR CG2 C -7.736 -4.783 -21.903 1.00 . A A . 172 THR CG2 1 1
1 2672 1 1 192 THR H H -5.409 -3.573 -18.792 1.00 . A A . 172 THR H 1 1
1 2673 1 1 192 THR HA H -7.089 -2.399 -20.824 1.00 . A A . 172 THR HA 1 1
1 2674 1 1 192 THR HB H -6.820 -5.317 -20.040 1.00 . A A . 172 THR HB 1 1
1 2675 1 1 192 THR HG1 H -5.319 -3.621 -21.728 1.00 . A A . 172 THR HG1 1 1
1 2676 1 1 192 THR HG21 H -7.771 -3.924 -22.557 1.00 . A A . 172 THR HG21 1 1
1 2677 1 1 192 THR HG22 H -8.719 -4.966 -21.495 1.00 . A A . 172 THR HG22 1 1
1 2678 1 1 192 THR HG23 H -7.413 -5.648 -22.464 1.00 . A A . 172 THR HG23 1 1
1 2679 1 1 192 THR N N -6.062 -2.888 -19.045 1.00 . A A . 172 THR N 1 1
1 2680 1 1 192 THR O O -9.463 -2.900 -20.020 1.00 . A A . 172 THR O 1 1
1 2681 1 1 192 THR OG1 O -5.428 -4.463 -21.280 1.00 . A A . 172 THR OG1 1 1
1 2682 1 1 193 CYS C C -10.545 -2.547 -17.495 1.00 . A A . 173 CYS C 1 1
1 2683 1 1 193 CYS CA C -9.874 -3.917 -17.565 1.00 . A A . 173 CYS CA 1 1
1 2684 1 1 193 CYS CB C -9.692 -4.445 -16.148 1.00 . A A . 173 CYS CB 1 1
1 2685 1 1 193 CYS H H -7.735 -4.105 -17.779 1.00 . A A . 173 CYS H 1 1
1 2686 1 1 193 CYS HA H -10.496 -4.599 -18.122 1.00 . A A . 173 CYS HA 1 1
1 2687 1 1 193 CYS HB2 H -9.180 -5.394 -16.179 1.00 . A A . 173 CYS HB2 1 1
1 2688 1 1 193 CYS HB3 H -9.111 -3.741 -15.572 1.00 . A A . 173 CYS HB3 1 1
1 2689 1 1 193 CYS HG H -11.902 -3.970 -15.737 1.00 . A A . 173 CYS HG 1 1
1 2690 1 1 193 CYS N N -8.545 -3.795 -18.235 1.00 . A A . 173 CYS N 1 1
1 2691 1 1 193 CYS O O -11.649 -2.358 -17.966 1.00 . A A . 173 CYS O 1 1
1 2692 1 1 193 CYS SG S -11.323 -4.650 -15.386 1.00 . A A . 173 CYS SG 1 1
1 2693 1 1 194 LYS C C -10.949 0.248 -18.186 1.00 . A A . 174 LYS C 1 1
1 2694 1 1 194 LYS CA C -10.473 -0.216 -16.806 1.00 . A A . 174 LYS CA 1 1
1 2695 1 1 194 LYS CB C -9.413 0.758 -16.285 1.00 . A A . 174 LYS CB 1 1
1 2696 1 1 194 LYS CD C -7.742 1.180 -14.476 1.00 . A A . 174 LYS CD 1 1
1 2697 1 1 194 LYS CE C -7.264 0.742 -13.091 1.00 . A A . 174 LYS CE 1 1
1 2698 1 1 194 LYS CG C -8.892 0.278 -14.929 1.00 . A A . 174 LYS CG 1 1
1 2699 1 1 194 LYS H H -8.995 -1.765 -16.535 1.00 . A A . 174 LYS H 1 1
1 2700 1 1 194 LYS HA H -11.310 -0.236 -16.123 1.00 . A A . 174 LYS HA 1 1
1 2701 1 1 194 LYS HB2 H -8.594 0.807 -16.989 1.00 . A A . 174 LYS HB2 1 1
1 2702 1 1 194 LYS HB3 H -9.850 1.739 -16.173 1.00 . A A . 174 LYS HB3 1 1
1 2703 1 1 194 LYS HD2 H -6.926 1.103 -15.181 1.00 . A A . 174 LYS HD2 1 1
1 2704 1 1 194 LYS HD3 H -8.083 2.203 -14.430 1.00 . A A . 174 LYS HD3 1 1
1 2705 1 1 194 LYS HE2 H -8.095 0.756 -12.402 1.00 . A A . 174 LYS HE2 1 1
1 2706 1 1 194 LYS HE3 H -6.861 -0.259 -13.149 1.00 . A A . 174 LYS HE3 1 1
1 2707 1 1 194 LYS HG2 H -9.690 0.320 -14.203 1.00 . A A . 174 LYS HG2 1 1
1 2708 1 1 194 LYS HG3 H -8.537 -0.737 -15.017 1.00 . A A . 174 LYS HG3 1 1
1 2709 1 1 194 LYS HZ1 H -6.344 1.868 -11.601 1.00 . A A . 174 LYS HZ1 1 1
1 2710 1 1 194 LYS HZ2 H -6.263 2.566 -13.147 1.00 . A A . 174 LYS HZ2 1 1
1 2711 1 1 194 LYS HZ3 H -5.271 1.244 -12.755 1.00 . A A . 174 LYS HZ3 1 1
1 2712 1 1 194 LYS N N -9.882 -1.585 -16.910 1.00 . A A . 174 LYS N 1 1
1 2713 1 1 194 LYS NZ N -6.205 1.675 -12.612 1.00 . A A . 174 LYS NZ 1 1
1 2714 1 1 194 LYS O O -12.056 0.719 -18.347 1.00 . A A . 174 LYS O 1 1
1 2715 1 1 195 ASP C C -11.761 -0.238 -20.997 1.00 . A A . 175 ASP C 1 1
1 2716 1 1 195 ASP CA C -10.519 0.543 -20.551 1.00 . A A . 175 ASP CA 1 1
1 2717 1 1 195 ASP CB C -9.371 0.271 -21.525 1.00 . A A . 175 ASP CB 1 1
1 2718 1 1 195 ASP CG C -8.123 1.029 -21.069 1.00 . A A . 175 ASP CG 1 1
1 2719 1 1 195 ASP H H -9.231 -0.271 -19.031 1.00 . A A . 175 ASP H 1 1
1 2720 1 1 195 ASP HA H -10.741 1.599 -20.546 1.00 . A A . 175 ASP HA 1 1
1 2721 1 1 195 ASP HB2 H -9.161 -0.789 -21.547 1.00 . A A . 175 ASP HB2 1 1
1 2722 1 1 195 ASP HB3 H -9.650 0.603 -22.514 1.00 . A A . 175 ASP HB3 1 1
1 2723 1 1 195 ASP N N -10.119 0.113 -19.183 1.00 . A A . 175 ASP N 1 1
1 2724 1 1 195 ASP O O -12.563 0.244 -21.769 1.00 . A A . 175 ASP O 1 1
1 2725 1 1 195 ASP OD1 O -8.258 2.185 -20.701 1.00 . A A . 175 ASP OD1 1 1
1 2726 1 1 195 ASP OD2 O -7.054 0.442 -21.095 1.00 . A A . 175 ASP OD2 1 1
1 2727 1 1 196 LEU C C -14.395 -1.543 -20.515 1.00 . A A . 176 LEU C 1 1
1 2728 1 1 196 LEU CA C -13.100 -2.262 -20.935 1.00 . A A . 176 LEU CA 1 1
1 2729 1 1 196 LEU CB C -12.995 -3.647 -20.250 1.00 . A A . 176 LEU CB 1 1
1 2730 1 1 196 LEU CD1 C -15.150 -4.327 -21.419 1.00 . A A . 176 LEU CD1 1 1
1 2731 1 1 196 LEU CD2 C -12.944 -5.152 -22.319 1.00 . A A . 176 LEU CD2 1 1
1 2732 1 1 196 LEU CG C -13.727 -4.765 -21.043 1.00 . A A . 176 LEU CG 1 1
1 2733 1 1 196 LEU H H -11.254 -1.820 -19.910 1.00 . A A . 176 LEU H 1 1
1 2734 1 1 196 LEU HA H -13.087 -2.377 -22.004 1.00 . A A . 176 LEU HA 1 1
1 2735 1 1 196 LEU HB2 H -11.954 -3.906 -20.163 1.00 . A A . 176 LEU HB2 1 1
1 2736 1 1 196 LEU HB3 H -13.417 -3.589 -19.253 1.00 . A A . 176 LEU HB3 1 1
1 2737 1 1 196 LEU HD11 H -15.713 -5.190 -21.743 1.00 . A A . 176 LEU HD11 1 1
1 2738 1 1 196 LEU HD12 H -15.112 -3.606 -22.221 1.00 . A A . 176 LEU HD12 1 1
1 2739 1 1 196 LEU HD13 H -15.635 -3.888 -20.559 1.00 . A A . 176 LEU HD13 1 1
1 2740 1 1 196 LEU HD21 H -11.886 -5.201 -22.105 1.00 . A A . 176 LEU HD21 1 1
1 2741 1 1 196 LEU HD22 H -13.118 -4.428 -23.101 1.00 . A A . 176 LEU HD22 1 1
1 2742 1 1 196 LEU HD23 H -13.280 -6.121 -22.656 1.00 . A A . 176 LEU HD23 1 1
1 2743 1 1 196 LEU HG H -13.801 -5.638 -20.408 1.00 . A A . 176 LEU HG 1 1
1 2744 1 1 196 LEU N N -11.918 -1.445 -20.526 1.00 . A A . 176 LEU N 1 1
1 2745 1 1 196 LEU O O -15.322 -1.419 -21.290 1.00 . A A . 176 LEU O 1 1
1 2746 1 1 197 LEU C C -15.766 1.029 -19.466 1.00 . A A . 177 LEU C 1 1
1 2747 1 1 197 LEU CA C -15.714 -0.369 -18.848 1.00 . A A . 177 LEU CA 1 1
1 2748 1 1 197 LEU CB C -15.714 -0.248 -17.312 1.00 . A A . 177 LEU CB 1 1
1 2749 1 1 197 LEU CD1 C -18.030 -1.017 -16.582 1.00 . A A . 177 LEU CD1 1 1
1 2750 1 1 197 LEU CD2 C -16.977 0.960 -15.472 1.00 . A A . 177 LEU CD2 1 1
1 2751 1 1 197 LEU CG C -17.119 0.203 -16.802 1.00 . A A . 177 LEU CG 1 1
1 2752 1 1 197 LEU H H -13.716 -1.175 -18.680 1.00 . A A . 177 LEU H 1 1
1 2753 1 1 197 LEU HA H -16.581 -0.932 -19.164 1.00 . A A . 177 LEU HA 1 1
1 2754 1 1 197 LEU HB2 H -15.452 -1.207 -16.883 1.00 . A A . 177 LEU HB2 1 1
1 2755 1 1 197 LEU HB3 H -14.967 0.480 -17.018 1.00 . A A . 177 LEU HB3 1 1
1 2756 1 1 197 LEU HD11 H -18.981 -0.687 -16.192 1.00 . A A . 177 LEU HD11 1 1
1 2757 1 1 197 LEU HD12 H -17.568 -1.690 -15.875 1.00 . A A . 177 LEU HD12 1 1
1 2758 1 1 197 LEU HD13 H -18.184 -1.530 -17.518 1.00 . A A . 177 LEU HD13 1 1
1 2759 1 1 197 LEU HD21 H -16.417 0.358 -14.777 1.00 . A A . 177 LEU HD21 1 1
1 2760 1 1 197 LEU HD22 H -17.956 1.167 -15.065 1.00 . A A . 177 LEU HD22 1 1
1 2761 1 1 197 LEU HD23 H -16.455 1.890 -15.644 1.00 . A A . 177 LEU HD23 1 1
1 2762 1 1 197 LEU HG H -17.582 0.858 -17.529 1.00 . A A . 177 LEU HG 1 1
1 2763 1 1 197 LEU N N -14.470 -1.069 -19.297 1.00 . A A . 177 LEU N 1 1
1 2764 1 1 197 LEU O O -16.770 1.440 -20.012 1.00 . A A . 177 LEU O 1 1
1 2765 1 1 198 LEU C C -15.079 3.066 -21.449 1.00 . A A . 178 LEU C 1 1
1 2766 1 1 198 LEU CA C -14.683 3.139 -19.970 1.00 . A A . 178 LEU CA 1 1
1 2767 1 1 198 LEU CB C -13.277 3.741 -19.849 1.00 . A A . 178 LEU CB 1 1
1 2768 1 1 198 LEU CD1 C -11.317 4.040 -18.298 1.00 . A A . 178 LEU CD1 1 1
1 2769 1 1 198 LEU CD2 C -13.556 4.945 -17.623 1.00 . A A . 178 LEU CD2 1 1
1 2770 1 1 198 LEU CG C -12.832 3.802 -18.367 1.00 . A A . 178 LEU CG 1 1
1 2771 1 1 198 LEU H H -13.888 1.415 -18.934 1.00 . A A . 178 LEU H 1 1
1 2772 1 1 198 LEU HA H -15.391 3.758 -19.447 1.00 . A A . 178 LEU HA 1 1
1 2773 1 1 198 LEU HB2 H -12.587 3.121 -20.406 1.00 . A A . 178 LEU HB2 1 1
1 2774 1 1 198 LEU HB3 H -13.275 4.735 -20.270 1.00 . A A . 178 LEU HB3 1 1
1 2775 1 1 198 LEU HD11 H -10.800 3.202 -18.742 1.00 . A A . 178 LEU HD11 1 1
1 2776 1 1 198 LEU HD12 H -11.015 4.144 -17.266 1.00 . A A . 178 LEU HD12 1 1
1 2777 1 1 198 LEU HD13 H -11.070 4.942 -18.838 1.00 . A A . 178 LEU HD13 1 1
1 2778 1 1 198 LEU HD21 H -13.080 5.114 -16.667 1.00 . A A . 178 LEU HD21 1 1
1 2779 1 1 198 LEU HD22 H -14.587 4.676 -17.457 1.00 . A A . 178 LEU HD22 1 1
1 2780 1 1 198 LEU HD23 H -13.509 5.851 -18.209 1.00 . A A . 178 LEU HD23 1 1
1 2781 1 1 198 LEU HG H -13.061 2.860 -17.886 1.00 . A A . 178 LEU HG 1 1
1 2782 1 1 198 LEU N N -14.690 1.765 -19.384 1.00 . A A . 178 LEU N 1 1
1 2783 1 1 198 LEU O O -15.740 3.944 -21.972 1.00 . A A . 178 LEU O 1 1
1 2784 1 1 199 GLN C C -16.530 1.616 -23.717 1.00 . A A . 179 GLN C 1 1
1 2785 1 1 199 GLN CA C -15.031 1.892 -23.569 1.00 . A A . 179 GLN CA 1 1
1 2786 1 1 199 GLN CB C -14.236 0.737 -24.184 1.00 . A A . 179 GLN CB 1 1
1 2787 1 1 199 GLN CD C -13.572 -0.363 -26.330 1.00 . A A . 179 GLN CD 1 1
1 2788 1 1 199 GLN CG C -14.494 0.679 -25.693 1.00 . A A . 179 GLN CG 1 1
1 2789 1 1 199 GLN H H -14.151 1.327 -21.686 1.00 . A A . 179 GLN H 1 1
1 2790 1 1 199 GLN HA H -14.784 2.808 -24.083 1.00 . A A . 179 GLN HA 1 1
1 2791 1 1 199 GLN HB2 H -13.182 0.893 -24.004 1.00 . A A . 179 GLN HB2 1 1
1 2792 1 1 199 GLN HB3 H -14.544 -0.193 -23.732 1.00 . A A . 179 GLN HB3 1 1
1 2793 1 1 199 GLN HE21 H -14.709 -0.591 -27.941 1.00 . A A . 179 GLN HE21 1 1
1 2794 1 1 199 GLN HE22 H -13.304 -1.543 -27.904 1.00 . A A . 179 GLN HE22 1 1
1 2795 1 1 199 GLN HG2 H -15.524 0.405 -25.872 1.00 . A A . 179 GLN HG2 1 1
1 2796 1 1 199 GLN HG3 H -14.296 1.646 -26.130 1.00 . A A . 179 GLN HG3 1 1
1 2797 1 1 199 GLN N N -14.681 2.024 -22.126 1.00 . A A . 179 GLN N 1 1
1 2798 1 1 199 GLN NE2 N -13.888 -0.875 -27.488 1.00 . A A . 179 GLN NE2 1 1
1 2799 1 1 199 GLN O O -17.214 2.272 -24.474 1.00 . A A . 179 GLN O 1 1
1 2800 1 1 199 GLN OE1 O -12.554 -0.715 -25.768 1.00 . A A . 179 GLN OE1 1 1
1 2801 1 1 200 ALA C C -19.337 1.567 -22.796 1.00 . A A . 180 ALA C 1 1
1 2802 1 1 200 ALA CA C -18.497 0.329 -23.128 1.00 . A A . 180 ALA CA 1 1
1 2803 1 1 200 ALA CB C -18.854 -0.808 -22.165 1.00 . A A . 180 ALA CB 1 1
1 2804 1 1 200 ALA H H -16.475 0.124 -22.408 1.00 . A A . 180 ALA H 1 1
1 2805 1 1 200 ALA HA H -18.711 0.017 -24.140 1.00 . A A . 180 ALA HA 1 1
1 2806 1 1 200 ALA HB1 H -18.184 -1.640 -22.326 1.00 . A A . 180 ALA HB1 1 1
1 2807 1 1 200 ALA HB2 H -19.871 -1.126 -22.344 1.00 . A A . 180 ALA HB2 1 1
1 2808 1 1 200 ALA HB3 H -18.759 -0.461 -21.147 1.00 . A A . 180 ALA HB3 1 1
1 2809 1 1 200 ALA N N -17.044 0.648 -23.009 1.00 . A A . 180 ALA N 1 1
1 2810 1 1 200 ALA O O -20.416 1.750 -23.324 1.00 . A A . 180 ALA O 1 1
1 2811 1 1 201 LEU C C -19.711 4.572 -22.795 1.00 . A A . 181 LEU C 1 1
1 2812 1 1 201 LEU CA C -19.648 3.639 -21.575 1.00 . A A . 181 LEU CA 1 1
1 2813 1 1 201 LEU CB C -18.985 4.361 -20.371 1.00 . A A . 181 LEU CB 1 1
1 2814 1 1 201 LEU CD1 C -18.365 3.998 -17.939 1.00 . A A . 181 LEU CD1 1 1
1 2815 1 1 201 LEU CD2 C -20.771 4.264 -18.552 1.00 . A A . 181 LEU CD2 1 1
1 2816 1 1 201 LEU CG C -19.413 3.705 -19.023 1.00 . A A . 181 LEU CG 1 1
1 2817 1 1 201 LEU H H -17.987 2.260 -21.508 1.00 . A A . 181 LEU H 1 1
1 2818 1 1 201 LEU HA H -20.653 3.343 -21.316 1.00 . A A . 181 LEU HA 1 1
1 2819 1 1 201 LEU HB2 H -17.910 4.292 -20.480 1.00 . A A . 181 LEU HB2 1 1
1 2820 1 1 201 LEU HB3 H -19.268 5.408 -20.366 1.00 . A A . 181 LEU HB3 1 1
1 2821 1 1 201 LEU HD11 H -18.223 5.066 -17.855 1.00 . A A . 181 LEU HD11 1 1
1 2822 1 1 201 LEU HD12 H -17.430 3.531 -18.207 1.00 . A A . 181 LEU HD12 1 1
1 2823 1 1 201 LEU HD13 H -18.705 3.605 -16.992 1.00 . A A . 181 LEU HD13 1 1
1 2824 1 1 201 LEU HD21 H -21.010 3.853 -17.582 1.00 . A A . 181 LEU HD21 1 1
1 2825 1 1 201 LEU HD22 H -21.544 3.993 -19.252 1.00 . A A . 181 LEU HD22 1 1
1 2826 1 1 201 LEU HD23 H -20.714 5.341 -18.478 1.00 . A A . 181 LEU HD23 1 1
1 2827 1 1 201 LEU HG H -19.492 2.633 -19.151 1.00 . A A . 181 LEU HG 1 1
1 2828 1 1 201 LEU N N -18.859 2.420 -21.927 1.00 . A A . 181 LEU N 1 1
1 2829 1 1 201 LEU O O -20.711 5.221 -23.031 1.00 . A A . 181 LEU O 1 1
1 2830 1 1 202 ARG C C -19.682 4.995 -25.800 1.00 . A A . 182 ARG C 1 1
1 2831 1 1 202 ARG CA C -18.692 5.556 -24.769 1.00 . A A . 182 ARG CA 1 1
1 2832 1 1 202 ARG CB C -17.247 5.708 -25.356 1.00 . A A . 182 ARG CB 1 1
1 2833 1 1 202 ARG CD C -15.532 4.909 -27.009 1.00 . A A . 182 ARG CD 1 1
1 2834 1 1 202 ARG CG C -17.002 4.813 -26.589 1.00 . A A . 182 ARG CG 1 1
1 2835 1 1 202 ARG CZ C -13.396 4.208 -26.079 1.00 . A A . 182 ARG CZ 1 1
1 2836 1 1 202 ARG H H -17.853 4.127 -23.375 1.00 . A A . 182 ARG H 1 1
1 2837 1 1 202 ARG HA H -19.053 6.525 -24.454 1.00 . A A . 182 ARG HA 1 1
1 2838 1 1 202 ARG HB2 H -17.080 6.738 -25.644 1.00 . A A . 182 ARG HB2 1 1
1 2839 1 1 202 ARG HB3 H -16.534 5.444 -24.588 1.00 . A A . 182 ARG HB3 1 1
1 2840 1 1 202 ARG HD2 H -15.361 4.265 -27.860 1.00 . A A . 182 ARG HD2 1 1
1 2841 1 1 202 ARG HD3 H -15.303 5.930 -27.280 1.00 . A A . 182 ARG HD3 1 1
1 2842 1 1 202 ARG HE H -15.032 4.419 -24.972 1.00 . A A . 182 ARG HE 1 1
1 2843 1 1 202 ARG HG2 H -17.241 3.791 -26.347 1.00 . A A . 182 ARG HG2 1 1
1 2844 1 1 202 ARG HG3 H -17.622 5.145 -27.409 1.00 . A A . 182 ARG HG3 1 1
1 2845 1 1 202 ARG HH11 H -13.466 4.580 -28.046 1.00 . A A . 182 ARG HH11 1 1
1 2846 1 1 202 ARG HH12 H -11.925 4.083 -27.433 1.00 . A A . 182 ARG HH12 1 1
1 2847 1 1 202 ARG HH21 H -13.028 3.770 -24.161 1.00 . A A . 182 ARG HH21 1 1
1 2848 1 1 202 ARG HH22 H -11.677 3.625 -25.234 1.00 . A A . 182 ARG HH22 1 1
1 2849 1 1 202 ARG N N -18.658 4.653 -23.575 1.00 . A A . 182 ARG N 1 1
1 2850 1 1 202 ARG NE N -14.658 4.487 -25.875 1.00 . A A . 182 ARG NE 1 1
1 2851 1 1 202 ARG NH1 N -12.889 4.298 -27.280 1.00 . A A . 182 ARG NH1 1 1
1 2852 1 1 202 ARG NH2 N -12.641 3.839 -25.080 1.00 . A A . 182 ARG NH2 1 1
1 2853 1 1 202 ARG O O -20.404 5.728 -26.446 1.00 . A A . 182 ARG O 1 1
1 2854 1 1 203 GLU C C -22.082 3.494 -26.618 1.00 . A A . 183 GLU C 1 1
1 2855 1 1 203 GLU CA C -20.644 3.095 -26.950 1.00 . A A . 183 GLU CA 1 1
1 2856 1 1 203 GLU CB C -20.516 1.570 -26.899 1.00 . A A . 183 GLU CB 1 1
1 2857 1 1 203 GLU CD C -18.664 1.509 -28.582 1.00 . A A . 183 GLU CD 1 1
1 2858 1 1 203 GLU CG C -19.060 1.164 -27.144 1.00 . A A . 183 GLU CG 1 1
1 2859 1 1 203 GLU H H -19.117 3.132 -25.432 1.00 . A A . 183 GLU H 1 1
1 2860 1 1 203 GLU HA H -20.394 3.444 -27.940 1.00 . A A . 183 GLU HA 1 1
1 2861 1 1 203 GLU HB2 H -20.829 1.217 -25.927 1.00 . A A . 183 GLU HB2 1 1
1 2862 1 1 203 GLU HB3 H -21.144 1.131 -27.660 1.00 . A A . 183 GLU HB3 1 1
1 2863 1 1 203 GLU HG2 H -18.417 1.692 -26.457 1.00 . A A . 183 GLU HG2 1 1
1 2864 1 1 203 GLU HG3 H -18.953 0.101 -26.990 1.00 . A A . 183 GLU HG3 1 1
1 2865 1 1 203 GLU N N -19.712 3.704 -25.960 1.00 . A A . 183 GLU N 1 1
1 2866 1 1 203 GLU O O -22.897 3.699 -27.496 1.00 . A A . 183 GLU O 1 1
1 2867 1 1 203 GLU OE1 O -18.194 2.613 -28.797 1.00 . A A . 183 GLU OE1 1 1
1 2868 1 1 203 GLU OE2 O -18.838 0.661 -29.442 1.00 . A A . 183 GLU OE2 1 1
1 2869 1 1 204 SER C C -23.931 5.495 -24.845 1.00 . A A . 184 SER C 1 1
1 2870 1 1 204 SER CA C -23.802 3.973 -24.959 1.00 . A A . 184 SER CA 1 1
1 2871 1 1 204 SER CB C -24.123 3.342 -23.603 1.00 . A A . 184 SER CB 1 1
1 2872 1 1 204 SER H H -21.736 3.420 -24.661 1.00 . A A . 184 SER H 1 1
1 2873 1 1 204 SER HA H -24.509 3.608 -25.693 1.00 . A A . 184 SER HA 1 1
1 2874 1 1 204 SER HB2 H -25.109 3.640 -23.289 1.00 . A A . 184 SER HB2 1 1
1 2875 1 1 204 SER HB3 H -24.085 2.264 -23.691 1.00 . A A . 184 SER HB3 1 1
1 2876 1 1 204 SER HG H -22.685 3.020 -22.332 1.00 . A A . 184 SER HG 1 1
1 2877 1 1 204 SER N N -22.408 3.597 -25.354 1.00 . A A . 184 SER N 1 1
1 2878 1 1 204 SER O O -24.972 6.053 -25.130 1.00 . A A . 184 SER O 1 1
1 2879 1 1 204 SER OG O -23.173 3.786 -22.643 1.00 . A A . 184 SER OG 1 1
1 2880 1 1 205 GLN C C -21.612 8.248 -23.924 1.00 . A A . 185 GLN C 1 1
1 2881 1 1 205 GLN CA C -22.988 7.660 -24.284 1.00 . A A . 185 GLN CA 1 1
1 2882 1 1 205 GLN CB C -24.027 8.020 -23.196 1.00 . A A . 185 GLN CB 1 1
1 2883 1 1 205 GLN CD C -24.993 7.406 -20.969 1.00 . A A . 185 GLN CD 1 1
1 2884 1 1 205 GLN CG C -23.859 7.119 -21.961 1.00 . A A . 185 GLN CG 1 1
1 2885 1 1 205 GLN H H -22.063 5.710 -24.189 1.00 . A A . 185 GLN H 1 1
1 2886 1 1 205 GLN HA H -23.307 8.078 -25.229 1.00 . A A . 185 GLN HA 1 1
1 2887 1 1 205 GLN HB2 H -23.900 9.052 -22.900 1.00 . A A . 185 GLN HB2 1 1
1 2888 1 1 205 GLN HB3 H -25.023 7.890 -23.594 1.00 . A A . 185 GLN HB3 1 1
1 2889 1 1 205 GLN HE21 H -25.064 5.547 -20.254 1.00 . A A . 185 GLN HE21 1 1
1 2890 1 1 205 GLN HE22 H -26.172 6.632 -19.567 1.00 . A A . 185 GLN HE22 1 1
1 2891 1 1 205 GLN HG2 H -23.897 6.082 -22.255 1.00 . A A . 185 GLN HG2 1 1
1 2892 1 1 205 GLN HG3 H -22.911 7.324 -21.489 1.00 . A A . 185 GLN HG3 1 1
1 2893 1 1 205 GLN N N -22.893 6.174 -24.422 1.00 . A A . 185 GLN N 1 1
1 2894 1 1 205 GLN NE2 N -25.446 6.448 -20.200 1.00 . A A . 185 GLN NE2 1 1
1 2895 1 1 205 GLN O O -21.070 8.001 -22.865 1.00 . A A . 185 GLN O 1 1
1 2896 1 1 205 GLN OE1 O -25.474 8.520 -20.891 1.00 . A A . 185 GLN OE1 1 1
1 2897 1 1 206 SER C C -19.814 10.686 -23.426 1.00 . A A . 186 SER C 1 1
1 2898 1 1 206 SER CA C -19.719 9.653 -24.554 1.00 . A A . 186 SER CA 1 1
1 2899 1 1 206 SER CB C -19.232 10.341 -25.830 1.00 . A A . 186 SER CB 1 1
1 2900 1 1 206 SER H H -21.517 9.210 -25.655 1.00 . A A . 186 SER H 1 1
1 2901 1 1 206 SER HA H -19.013 8.888 -24.274 1.00 . A A . 186 SER HA 1 1
1 2902 1 1 206 SER HB2 H -18.256 10.765 -25.662 1.00 . A A . 186 SER HB2 1 1
1 2903 1 1 206 SER HB3 H -19.175 9.615 -26.630 1.00 . A A . 186 SER HB3 1 1
1 2904 1 1 206 SER HG H -20.643 11.089 -26.941 1.00 . A A . 186 SER HG 1 1
1 2905 1 1 206 SER N N -21.053 9.029 -24.810 1.00 . A A . 186 SER N 1 1
1 2906 1 1 206 SER O O -18.822 11.054 -22.829 1.00 . A A . 186 SER O 1 1
1 2907 1 1 206 SER OG O -20.138 11.380 -26.178 1.00 . A A . 186 SER OG 1 1
1 2908 1 1 207 TYR C C -20.611 11.684 -20.746 1.00 . A A . 187 TYR C 1 1
1 2909 1 1 207 TYR CA C -21.129 12.212 -22.079 1.00 . A A . 187 TYR CA 1 1
1 2910 1 1 207 TYR CB C -22.603 12.573 -21.914 1.00 . A A . 187 TYR CB 1 1
1 2911 1 1 207 TYR CD1 C -23.601 12.222 -24.195 1.00 . A A . 187 TYR CD1 1 1
1 2912 1 1 207 TYR CD2 C -23.156 14.488 -23.461 1.00 . A A . 187 TYR CD2 1 1
1 2913 1 1 207 TYR CE1 C -24.092 12.711 -25.411 1.00 . A A . 187 TYR CE1 1 1
1 2914 1 1 207 TYR CE2 C -23.646 14.979 -24.676 1.00 . A A . 187 TYR CE2 1 1
1 2915 1 1 207 TYR CG C -23.134 13.109 -23.222 1.00 . A A . 187 TYR CG 1 1
1 2916 1 1 207 TYR CZ C -24.115 14.090 -25.652 1.00 . A A . 187 TYR CZ 1 1
1 2917 1 1 207 TYR H H -21.776 10.886 -23.653 1.00 . A A . 187 TYR H 1 1
1 2918 1 1 207 TYR HA H -20.575 13.096 -22.357 1.00 . A A . 187 TYR HA 1 1
1 2919 1 1 207 TYR HB2 H -23.158 11.689 -21.630 1.00 . A A . 187 TYR HB2 1 1
1 2920 1 1 207 TYR HB3 H -22.706 13.323 -21.142 1.00 . A A . 187 TYR HB3 1 1
1 2921 1 1 207 TYR HD1 H -23.581 11.159 -24.004 1.00 . A A . 187 TYR HD1 1 1
1 2922 1 1 207 TYR HD2 H -22.792 15.169 -22.705 1.00 . A A . 187 TYR HD2 1 1
1 2923 1 1 207 TYR HE1 H -24.452 12.025 -26.163 1.00 . A A . 187 TYR HE1 1 1
1 2924 1 1 207 TYR HE2 H -23.663 16.043 -24.861 1.00 . A A . 187 TYR HE2 1 1
1 2925 1 1 207 TYR HH H -25.116 13.878 -27.264 1.00 . A A . 187 TYR HH 1 1
1 2926 1 1 207 TYR N N -20.989 11.179 -23.147 1.00 . A A . 187 TYR N 1 1
1 2927 1 1 207 TYR O O -19.879 12.359 -20.048 1.00 . A A . 187 TYR O 1 1
1 2928 1 1 207 TYR OH O -24.598 14.573 -26.851 1.00 . A A . 187 TYR OH 1 1
1 2929 1 1 208 LEU C C -19.022 9.714 -19.112 1.00 . A A . 188 LEU C 1 1
1 2930 1 1 208 LEU CA C -20.529 9.955 -19.066 1.00 . A A . 188 LEU CA 1 1
1 2931 1 1 208 LEU CB C -21.247 8.640 -18.742 1.00 . A A . 188 LEU CB 1 1
1 2932 1 1 208 LEU CD1 C -23.442 7.505 -18.357 1.00 . A A . 188 LEU CD1 1 1
1 2933 1 1 208 LEU CD2 C -23.238 9.968 -17.880 1.00 . A A . 188 LEU CD2 1 1
1 2934 1 1 208 LEU CG C -22.777 8.815 -18.802 1.00 . A A . 188 LEU CG 1 1
1 2935 1 1 208 LEU H H -21.592 9.972 -20.933 1.00 . A A . 188 LEU H 1 1
1 2936 1 1 208 LEU HA H -20.736 10.678 -18.296 1.00 . A A . 188 LEU HA 1 1
1 2937 1 1 208 LEU HB2 H -20.948 7.888 -19.457 1.00 . A A . 188 LEU HB2 1 1
1 2938 1 1 208 LEU HB3 H -20.965 8.319 -17.750 1.00 . A A . 188 LEU HB3 1 1
1 2939 1 1 208 LEU HD11 H -24.509 7.650 -18.285 1.00 . A A . 188 LEU HD11 1 1
1 2940 1 1 208 LEU HD12 H -23.055 7.212 -17.392 1.00 . A A . 188 LEU HD12 1 1
1 2941 1 1 208 LEU HD13 H -23.231 6.730 -19.079 1.00 . A A . 188 LEU HD13 1 1
1 2942 1 1 208 LEU HD21 H -24.294 9.870 -17.668 1.00 . A A . 188 LEU HD21 1 1
1 2943 1 1 208 LEU HD22 H -23.070 10.913 -18.375 1.00 . A A . 188 LEU HD22 1 1
1 2944 1 1 208 LEU HD23 H -22.682 9.942 -16.953 1.00 . A A . 188 LEU HD23 1 1
1 2945 1 1 208 LEU HG H -23.068 9.032 -19.820 1.00 . A A . 188 LEU HG 1 1
1 2946 1 1 208 LEU N N -20.993 10.496 -20.369 1.00 . A A . 188 LEU N 1 1
1 2947 1 1 208 LEU O O -18.338 9.883 -18.130 1.00 . A A . 188 LEU O 1 1
1 2948 1 1 209 VAL C C -16.288 10.381 -19.887 1.00 . A A . 189 VAL C 1 1
1 2949 1 1 209 VAL CA C -17.012 9.098 -20.305 1.00 . A A . 189 VAL CA 1 1
1 2950 1 1 209 VAL CB C -16.610 8.733 -21.737 1.00 . A A . 189 VAL CB 1 1
1 2951 1 1 209 VAL CG1 C -15.121 8.375 -21.778 1.00 . A A . 189 VAL CG1 1 1
1 2952 1 1 209 VAL CG2 C -17.431 7.534 -22.211 1.00 . A A . 189 VAL CG2 1 1
1 2953 1 1 209 VAL H H -19.044 9.200 -21.033 1.00 . A A . 189 VAL H 1 1
1 2954 1 1 209 VAL HA H -16.741 8.294 -19.635 1.00 . A A . 189 VAL HA 1 1
1 2955 1 1 209 VAL HB H -16.794 9.576 -22.387 1.00 . A A . 189 VAL HB 1 1
1 2956 1 1 209 VAL HG11 H -14.914 7.609 -21.045 1.00 . A A . 189 VAL HG11 1 1
1 2957 1 1 209 VAL HG12 H -14.533 9.253 -21.558 1.00 . A A . 189 VAL HG12 1 1
1 2958 1 1 209 VAL HG13 H -14.865 8.009 -22.763 1.00 . A A . 189 VAL HG13 1 1
1 2959 1 1 209 VAL HG21 H -17.166 7.304 -23.229 1.00 . A A . 189 VAL HG21 1 1
1 2960 1 1 209 VAL HG22 H -18.483 7.771 -22.158 1.00 . A A . 189 VAL HG22 1 1
1 2961 1 1 209 VAL HG23 H -17.220 6.681 -21.584 1.00 . A A . 189 VAL HG23 1 1
1 2962 1 1 209 VAL N N -18.486 9.329 -20.238 1.00 . A A . 189 VAL N 1 1
1 2963 1 1 209 VAL O O -15.302 10.353 -19.181 1.00 . A A . 189 VAL O 1 1
1 2964 1 1 210 GLU C C -16.514 13.214 -18.547 1.00 . A A . 190 GLU C 1 1
1 2965 1 1 210 GLU CA C -16.150 12.812 -19.978 1.00 . A A . 190 GLU CA 1 1
1 2966 1 1 210 GLU CB C -16.650 13.886 -20.946 1.00 . A A . 190 GLU CB 1 1
1 2967 1 1 210 GLU CD C -16.809 14.556 -23.348 1.00 . A A . 190 GLU CD 1 1
1 2968 1 1 210 GLU CG C -16.297 13.488 -22.380 1.00 . A A . 190 GLU CG 1 1
1 2969 1 1 210 GLU H H -17.582 11.492 -20.886 1.00 . A A . 190 GLU H 1 1
1 2970 1 1 210 GLU HA H -15.075 12.730 -20.065 1.00 . A A . 190 GLU HA 1 1
1 2971 1 1 210 GLU HB2 H -17.722 13.984 -20.852 1.00 . A A . 190 GLU HB2 1 1
1 2972 1 1 210 GLU HB3 H -16.181 14.830 -20.711 1.00 . A A . 190 GLU HB3 1 1
1 2973 1 1 210 GLU HG2 H -15.224 13.399 -22.474 1.00 . A A . 190 GLU HG2 1 1
1 2974 1 1 210 GLU HG3 H -16.758 12.541 -22.615 1.00 . A A . 190 GLU HG3 1 1
1 2975 1 1 210 GLU N N -16.782 11.506 -20.327 1.00 . A A . 190 GLU N 1 1
1 2976 1 1 210 GLU O O -15.679 13.663 -17.788 1.00 . A A . 190 GLU O 1 1
1 2977 1 1 210 GLU OE1 O -16.516 15.719 -23.124 1.00 . A A . 190 GLU OE1 1 1
1 2978 1 1 210 GLU OE2 O -17.486 14.192 -24.296 1.00 . A A . 190 GLU OE2 1 1
1 2979 1 1 211 ASP C C -17.460 12.628 -15.758 1.00 . A A . 191 ASP C 1 1
1 2980 1 1 211 ASP CA C -18.177 13.484 -16.805 1.00 . A A . 191 ASP CA 1 1
1 2981 1 1 211 ASP CB C -19.691 13.307 -16.656 1.00 . A A . 191 ASP CB 1 1
1 2982 1 1 211 ASP CG C -20.148 13.894 -15.318 1.00 . A A . 191 ASP CG 1 1
1 2983 1 1 211 ASP H H -18.428 12.731 -18.814 1.00 . A A . 191 ASP H 1 1
1 2984 1 1 211 ASP HA H -17.923 14.523 -16.649 1.00 . A A . 191 ASP HA 1 1
1 2985 1 1 211 ASP HB2 H -20.193 13.818 -17.465 1.00 . A A . 191 ASP HB2 1 1
1 2986 1 1 211 ASP HB3 H -19.935 12.257 -16.687 1.00 . A A . 191 ASP HB3 1 1
1 2987 1 1 211 ASP N N -17.761 13.081 -18.180 1.00 . A A . 191 ASP N 1 1
1 2988 1 1 211 ASP O O -17.073 13.111 -14.712 1.00 . A A . 191 ASP O 1 1
1 2989 1 1 211 ASP OD1 O -20.417 15.083 -15.277 1.00 . A A . 191 ASP OD1 1 1
1 2990 1 1 211 ASP OD2 O -20.219 13.145 -14.358 1.00 . A A . 191 ASP OD2 1 1
1 2991 1 1 212 LEU C C -15.075 10.669 -15.138 1.00 . A A . 192 LEU C 1 1
1 2992 1 1 212 LEU CA C -16.595 10.473 -15.026 1.00 . A A . 192 LEU CA 1 1
1 2993 1 1 212 LEU CB C -16.982 8.993 -15.292 1.00 . A A . 192 LEU CB 1 1
1 2994 1 1 212 LEU CD1 C -18.142 8.555 -13.044 1.00 . A A . 192 LEU CD1 1 1
1 2995 1 1 212 LEU CD2 C -19.414 9.628 -14.947 1.00 . A A . 192 LEU CD2 1 1
1 2996 1 1 212 LEU CG C -18.313 8.615 -14.584 1.00 . A A . 192 LEU CG 1 1
1 2997 1 1 212 LEU H H -17.605 10.989 -16.873 1.00 . A A . 192 LEU H 1 1
1 2998 1 1 212 LEU HA H -16.894 10.753 -14.026 1.00 . A A . 192 LEU HA 1 1
1 2999 1 1 212 LEU HB2 H -17.100 8.846 -16.356 1.00 . A A . 192 LEU HB2 1 1
1 3000 1 1 212 LEU HB3 H -16.197 8.337 -14.938 1.00 . A A . 192 LEU HB3 1 1
1 3001 1 1 212 LEU HD11 H -18.279 9.536 -12.607 1.00 . A A . 192 LEU HD11 1 1
1 3002 1 1 212 LEU HD12 H -17.159 8.187 -12.790 1.00 . A A . 192 LEU HD12 1 1
1 3003 1 1 212 LEU HD13 H -18.883 7.885 -12.634 1.00 . A A . 192 LEU HD13 1 1
1 3004 1 1 212 LEU HD21 H -19.433 9.776 -16.014 1.00 . A A . 192 LEU HD21 1 1
1 3005 1 1 212 LEU HD22 H -19.219 10.569 -14.457 1.00 . A A . 192 LEU HD22 1 1
1 3006 1 1 212 LEU HD23 H -20.371 9.248 -14.621 1.00 . A A . 192 LEU HD23 1 1
1 3007 1 1 212 LEU HG H -18.616 7.637 -14.930 1.00 . A A . 192 LEU HG 1 1
1 3008 1 1 212 LEU N N -17.284 11.360 -16.021 1.00 . A A . 192 LEU N 1 1
1 3009 1 1 212 LEU O O -14.360 10.566 -14.160 1.00 . A A . 192 LEU O 1 1
1 3010 1 1 213 GLU C C -12.708 12.462 -15.751 1.00 . A A . 193 GLU C 1 1
1 3011 1 1 213 GLU CA C -13.104 11.161 -16.455 1.00 . A A . 193 GLU CA 1 1
1 3012 1 1 213 GLU CB C -12.746 11.244 -17.944 1.00 . A A . 193 GLU CB 1 1
1 3013 1 1 213 GLU CD C -10.851 11.323 -19.580 1.00 . A A . 193 GLU CD 1 1
1 3014 1 1 213 GLU CG C -11.239 11.468 -18.106 1.00 . A A . 193 GLU CG 1 1
1 3015 1 1 213 GLU H H -15.157 11.042 -17.090 1.00 . A A . 193 GLU H 1 1
1 3016 1 1 213 GLU HA H -12.576 10.333 -16.004 1.00 . A A . 193 GLU HA 1 1
1 3017 1 1 213 GLU HB2 H -13.027 10.320 -18.428 1.00 . A A . 193 GLU HB2 1 1
1 3018 1 1 213 GLU HB3 H -13.281 12.065 -18.397 1.00 . A A . 193 GLU HB3 1 1
1 3019 1 1 213 GLU HG2 H -10.983 12.460 -17.766 1.00 . A A . 193 GLU HG2 1 1
1 3020 1 1 213 GLU HG3 H -10.701 10.736 -17.522 1.00 . A A . 193 GLU HG3 1 1
1 3021 1 1 213 GLU N N -14.573 10.956 -16.310 1.00 . A A . 193 GLU N 1 1
1 3022 1 1 213 GLU O O -11.753 12.508 -15.002 1.00 . A A . 193 GLU O 1 1
1 3023 1 1 213 GLU OE1 O -10.904 12.316 -20.286 1.00 . A A . 193 GLU OE1 1 1
1 3024 1 1 213 GLU OE2 O -10.509 10.221 -19.976 1.00 . A A . 193 GLU OE2 1 1
1 3025 1 1 214 ARG C C -13.551 14.778 -13.864 1.00 . A A . 194 ARG C 1 1
1 3026 1 1 214 ARG CA C -13.109 14.822 -15.328 1.00 . A A . 194 ARG CA 1 1
1 3027 1 1 214 ARG CB C -13.848 15.956 -16.045 1.00 . A A . 194 ARG CB 1 1
1 3028 1 1 214 ARG CD C -11.940 16.291 -17.703 1.00 . A A . 194 ARG CD 1 1
1 3029 1 1 214 ARG CG C -13.451 15.980 -17.532 1.00 . A A . 194 ARG CG 1 1
1 3030 1 1 214 ARG CZ C -12.262 16.843 -20.070 1.00 . A A . 194 ARG CZ 1 1
1 3031 1 1 214 ARG H H -14.204 13.462 -16.592 1.00 . A A . 194 ARG H 1 1
1 3032 1 1 214 ARG HA H -12.044 14.998 -15.377 1.00 . A A . 194 ARG HA 1 1
1 3033 1 1 214 ARG HB2 H -14.913 15.797 -15.960 1.00 . A A . 194 ARG HB2 1 1
1 3034 1 1 214 ARG HB3 H -13.590 16.900 -15.588 1.00 . A A . 194 ARG HB3 1 1
1 3035 1 1 214 ARG HD2 H -11.570 16.839 -16.852 1.00 . A A . 194 ARG HD2 1 1
1 3036 1 1 214 ARG HD3 H -11.381 15.362 -17.791 1.00 . A A . 194 ARG HD3 1 1
1 3037 1 1 214 ARG HE H -11.242 17.996 -18.822 1.00 . A A . 194 ARG HE 1 1
1 3038 1 1 214 ARG HG2 H -13.682 15.018 -17.966 1.00 . A A . 194 ARG HG2 1 1
1 3039 1 1 214 ARG HG3 H -14.028 16.741 -18.037 1.00 . A A . 194 ARG HG3 1 1
1 3040 1 1 214 ARG HH11 H -12.860 15.021 -19.506 1.00 . A A . 194 ARG HH11 1 1
1 3041 1 1 214 ARG HH12 H -13.231 15.456 -21.137 1.00 . A A . 194 ARG HH12 1 1
1 3042 1 1 214 ARG HH21 H -11.701 18.554 -20.946 1.00 . A A . 194 ARG HH21 1 1
1 3043 1 1 214 ARG HH22 H -12.569 17.445 -21.955 1.00 . A A . 194 ARG HH22 1 1
1 3044 1 1 214 ARG N N -13.438 13.522 -15.985 1.00 . A A . 194 ARG N 1 1
1 3045 1 1 214 ARG NE N -11.738 17.155 -18.913 1.00 . A A . 194 ARG NE 1 1
1 3046 1 1 214 ARG NH1 N -12.828 15.683 -20.250 1.00 . A A . 194 ARG NH1 1 1
1 3047 1 1 214 ARG NH2 N -12.170 17.680 -21.068 1.00 . A A . 194 ARG NH2 1 1
1 3048 1 1 214 ARG O O -14.436 15.501 -13.451 1.00 . A A . 194 ARG O 1 1
1 3049 1 1 215 SER C C -13.031 15.177 -10.949 1.00 . A A . 195 SER C 1 1
1 3050 1 1 215 SER CA C -13.329 13.845 -11.641 1.00 . A A . 195 SER CA 1 1
1 3051 1 1 215 SER CB C -12.530 12.730 -10.966 1.00 . A A . 195 SER CB 1 1
1 3052 1 1 215 SER H H -12.232 13.360 -13.430 1.00 . A A . 195 SER H 1 1
1 3053 1 1 215 SER HA H -14.384 13.629 -11.564 1.00 . A A . 195 SER HA 1 1
1 3054 1 1 215 SER HB2 H -11.477 12.950 -11.029 1.00 . A A . 195 SER HB2 1 1
1 3055 1 1 215 SER HB3 H -12.819 12.661 -9.925 1.00 . A A . 195 SER HB3 1 1
1 3056 1 1 215 SER HG H -13.004 11.694 -12.543 1.00 . A A . 195 SER HG 1 1
1 3057 1 1 215 SER N N -12.943 13.935 -13.077 1.00 . A A . 195 SER N 1 1
1 3058 1 1 215 SER O O -13.955 15.956 -10.782 1.00 . A A . 195 SER O 1 1
1 3059 1 1 215 SER OXT O -11.883 15.396 -10.598 1.00 . A A . 195 SER OXT 1 1
1 3060 1 1 215 SER OG O -12.791 11.499 -11.627 1.00 . A A . 195 SER OG 1 1
2 3061 1 1 21 MET C C 21.025 13.805 20.350 1.00 . A A . 1 MET C 1 1
2 3062 1 1 21 MET CA C 22.021 14.337 21.391 1.00 . A A . 1 MET CA 1 1
2 3063 1 1 21 MET CB C 21.309 14.649 22.747 1.00 . A A . 1 MET CB 1 1
2 3064 1 1 21 MET CE C 23.127 11.319 23.531 1.00 . A A . 1 MET CE 1 1
2 3065 1 1 21 MET CG C 21.837 13.739 23.870 1.00 . A A . 1 MET CG 1 1
2 3066 1 1 21 MET H H 21.973 16.375 20.952 1.00 . A A . 1 MET H 1 1
2 3067 1 1 21 MET HA H 22.795 13.596 21.535 1.00 . A A . 1 MET HA 1 1
2 3068 1 1 21 MET HB2 H 21.498 15.677 23.017 1.00 . A A . 1 MET HB2 1 1
2 3069 1 1 21 MET HB3 H 20.238 14.507 22.656 1.00 . A A . 1 MET HB3 1 1
2 3070 1 1 21 MET HE1 H 23.074 10.239 23.500 1.00 . A A . 1 MET HE1 1 1
2 3071 1 1 21 MET HE2 H 23.614 11.626 24.444 1.00 . A A . 1 MET HE2 1 1
2 3072 1 1 21 MET HE3 H 23.692 11.682 22.684 1.00 . A A . 1 MET HE3 1 1
2 3073 1 1 21 MET HG2 H 22.905 13.872 23.963 1.00 . A A . 1 MET HG2 1 1
2 3074 1 1 21 MET HG3 H 21.363 14.010 24.803 1.00 . A A . 1 MET HG3 1 1
2 3075 1 1 21 MET N N 22.644 15.586 20.861 1.00 . A A . 1 MET N 1 1
2 3076 1 1 21 MET O O 20.775 14.427 19.336 1.00 . A A . 1 MET O 1 1
2 3077 1 1 21 MET SD S 21.449 12.006 23.476 1.00 . A A . 1 MET SD 1 1
2 3078 1 1 22 GLY C C 19.197 10.630 20.030 1.00 . A A . 2 GLY C 1 1
2 3079 1 1 22 GLY CA C 19.486 12.074 19.634 1.00 . A A . 2 GLY CA 1 1
2 3080 1 1 22 GLY H H 20.676 12.174 21.419 1.00 . A A . 2 GLY H 1 1
2 3081 1 1 22 GLY HA2 H 18.570 12.646 19.661 1.00 . A A . 2 GLY HA2 1 1
2 3082 1 1 22 GLY HA3 H 19.900 12.096 18.638 1.00 . A A . 2 GLY HA3 1 1
2 3083 1 1 22 GLY N N 20.459 12.657 20.597 1.00 . A A . 2 GLY N 1 1
2 3084 1 1 22 GLY O O 19.877 9.711 19.620 1.00 . A A . 2 GLY O 1 1
2 3085 1 1 23 ARG C C 17.657 8.143 20.057 1.00 . A A . 3 ARG C 1 1
2 3086 1 1 23 ARG CA C 17.845 9.047 21.275 1.00 . A A . 3 ARG CA 1 1
2 3087 1 1 23 ARG CB C 16.551 9.090 22.092 1.00 . A A . 3 ARG CB 1 1
2 3088 1 1 23 ARG CD C 14.180 9.888 22.128 1.00 . A A . 3 ARG CD 1 1
2 3089 1 1 23 ARG CG C 15.416 9.680 21.249 1.00 . A A . 3 ARG CG 1 1
2 3090 1 1 23 ARG CZ C 13.566 11.370 23.958 1.00 . A A . 3 ARG CZ 1 1
2 3091 1 1 23 ARG H H 17.668 11.187 21.154 1.00 . A A . 3 ARG H 1 1
2 3092 1 1 23 ARG HA H 18.643 8.659 21.891 1.00 . A A . 3 ARG HA 1 1
2 3093 1 1 23 ARG HB2 H 16.289 8.089 22.399 1.00 . A A . 3 ARG HB2 1 1
2 3094 1 1 23 ARG HB3 H 16.704 9.705 22.965 1.00 . A A . 3 ARG HB3 1 1
2 3095 1 1 23 ARG HD2 H 13.380 10.302 21.532 1.00 . A A . 3 ARG HD2 1 1
2 3096 1 1 23 ARG HD3 H 13.868 8.938 22.538 1.00 . A A . 3 ARG HD3 1 1
2 3097 1 1 23 ARG HE H 15.453 11.042 23.431 1.00 . A A . 3 ARG HE 1 1
2 3098 1 1 23 ARG HG2 H 15.727 10.628 20.835 1.00 . A A . 3 ARG HG2 1 1
2 3099 1 1 23 ARG HG3 H 15.168 9.001 20.447 1.00 . A A . 3 ARG HG3 1 1
2 3100 1 1 23 ARG HH11 H 12.079 10.459 22.972 1.00 . A A . 3 ARG HH11 1 1
2 3101 1 1 23 ARG HH12 H 11.590 11.505 24.264 1.00 . A A . 3 ARG HH12 1 1
2 3102 1 1 23 ARG HH21 H 14.827 12.408 25.116 1.00 . A A . 3 ARG HH21 1 1
2 3103 1 1 23 ARG HH22 H 13.145 12.606 25.476 1.00 . A A . 3 ARG HH22 1 1
2 3104 1 1 23 ARG N N 18.191 10.427 20.833 1.00 . A A . 3 ARG N 1 1
2 3105 1 1 23 ARG NE N 14.515 10.828 23.240 1.00 . A A . 3 ARG NE 1 1
2 3106 1 1 23 ARG NH1 N 12.315 11.090 23.712 1.00 . A A . 3 ARG NH1 1 1
2 3107 1 1 23 ARG NH2 N 13.870 12.193 24.925 1.00 . A A . 3 ARG NH2 1 1
2 3108 1 1 23 ARG O O 18.010 6.981 20.078 1.00 . A A . 3 ARG O 1 1
2 3109 1 1 24 ALA C C 18.295 7.437 17.231 1.00 . A A . 4 ALA C 1 1
2 3110 1 1 24 ALA CA C 16.922 7.825 17.775 1.00 . A A . 4 ALA CA 1 1
2 3111 1 1 24 ALA CB C 16.139 8.609 16.715 1.00 . A A . 4 ALA CB 1 1
2 3112 1 1 24 ALA H H 16.841 9.606 18.989 1.00 . A A . 4 ALA H 1 1
2 3113 1 1 24 ALA HA H 16.379 6.932 18.040 1.00 . A A . 4 ALA HA 1 1
2 3114 1 1 24 ALA HB1 H 15.111 8.713 17.034 1.00 . A A . 4 ALA HB1 1 1
2 3115 1 1 24 ALA HB2 H 16.171 8.079 15.774 1.00 . A A . 4 ALA HB2 1 1
2 3116 1 1 24 ALA HB3 H 16.580 9.587 16.593 1.00 . A A . 4 ALA HB3 1 1
2 3117 1 1 24 ALA N N 17.114 8.664 18.991 1.00 . A A . 4 ALA N 1 1
2 3118 1 1 24 ALA O O 18.534 6.302 16.870 1.00 . A A . 4 ALA O 1 1
2 3119 1 1 25 ARG C C 21.168 6.961 17.592 1.00 . A A . 5 ARG C 1 1
2 3120 1 1 25 ARG CA C 20.576 8.043 16.691 1.00 . A A . 5 ARG CA 1 1
2 3121 1 1 25 ARG CB C 21.452 9.309 16.732 1.00 . A A . 5 ARG CB 1 1
2 3122 1 1 25 ARG CD C 23.839 8.871 17.547 1.00 . A A . 5 ARG CD 1 1
2 3123 1 1 25 ARG CG C 22.925 8.991 16.314 1.00 . A A . 5 ARG CG 1 1
2 3124 1 1 25 ARG CZ C 26.237 8.727 17.929 1.00 . A A . 5 ARG CZ 1 1
2 3125 1 1 25 ARG H H 19.005 9.274 17.499 1.00 . A A . 5 ARG H 1 1
2 3126 1 1 25 ARG HA H 20.515 7.675 15.677 1.00 . A A . 5 ARG HA 1 1
2 3127 1 1 25 ARG HB2 H 21.030 10.038 16.050 1.00 . A A . 5 ARG HB2 1 1
2 3128 1 1 25 ARG HB3 H 21.431 9.718 17.733 1.00 . A A . 5 ARG HB3 1 1
2 3129 1 1 25 ARG HD2 H 23.815 9.798 18.101 1.00 . A A . 5 ARG HD2 1 1
2 3130 1 1 25 ARG HD3 H 23.495 8.067 18.178 1.00 . A A . 5 ARG HD3 1 1
2 3131 1 1 25 ARG HE H 25.401 8.292 16.179 1.00 . A A . 5 ARG HE 1 1
2 3132 1 1 25 ARG HG2 H 22.965 8.065 15.755 1.00 . A A . 5 ARG HG2 1 1
2 3133 1 1 25 ARG HG3 H 23.301 9.789 15.684 1.00 . A A . 5 ARG HG3 1 1
2 3134 1 1 25 ARG HH11 H 25.094 9.326 19.459 1.00 . A A . 5 ARG HH11 1 1
2 3135 1 1 25 ARG HH12 H 26.793 9.232 19.785 1.00 . A A . 5 ARG HH12 1 1
2 3136 1 1 25 ARG HH21 H 27.617 8.165 16.591 1.00 . A A . 5 ARG HH21 1 1
2 3137 1 1 25 ARG HH22 H 28.220 8.575 18.162 1.00 . A A . 5 ARG HH22 1 1
2 3138 1 1 25 ARG N N 19.212 8.368 17.188 1.00 . A A . 5 ARG N 1 1
2 3139 1 1 25 ARG NE N 25.235 8.588 17.099 1.00 . A A . 5 ARG NE 1 1
2 3140 1 1 25 ARG NH1 N 26.025 9.127 19.153 1.00 . A A . 5 ARG NH1 1 1
2 3141 1 1 25 ARG NH2 N 27.453 8.469 17.529 1.00 . A A . 5 ARG NH2 1 1
2 3142 1 1 25 ARG O O 21.864 6.071 17.146 1.00 . A A . 5 ARG O 1 1
2 3143 1 1 26 ASP C C 20.662 4.684 19.555 1.00 . A A . 6 ASP C 1 1
2 3144 1 1 26 ASP CA C 21.394 6.003 19.812 1.00 . A A . 6 ASP CA 1 1
2 3145 1 1 26 ASP CB C 21.133 6.464 21.248 1.00 . A A . 6 ASP CB 1 1
2 3146 1 1 26 ASP CG C 21.677 5.422 22.226 1.00 . A A . 6 ASP CG 1 1
2 3147 1 1 26 ASP H H 20.301 7.750 19.194 1.00 . A A . 6 ASP H 1 1
2 3148 1 1 26 ASP HA H 22.456 5.867 19.660 1.00 . A A . 6 ASP HA 1 1
2 3149 1 1 26 ASP HB2 H 21.626 7.410 21.417 1.00 . A A . 6 ASP HB2 1 1
2 3150 1 1 26 ASP HB3 H 20.071 6.581 21.401 1.00 . A A . 6 ASP HB3 1 1
2 3151 1 1 26 ASP N N 20.876 7.028 18.865 1.00 . A A . 6 ASP N 1 1
2 3152 1 1 26 ASP O O 21.223 3.613 19.676 1.00 . A A . 6 ASP O 1 1
2 3153 1 1 26 ASP OD1 O 22.745 4.892 21.966 1.00 . A A . 6 ASP OD1 1 1
2 3154 1 1 26 ASP OD2 O 21.015 5.169 23.220 1.00 . A A . 6 ASP OD2 1 1
2 3155 1 1 27 ALA C C 19.262 2.780 17.742 1.00 . A A . 7 ALA C 1 1
2 3156 1 1 27 ALA CA C 18.626 3.524 18.920 1.00 . A A . 7 ALA CA 1 1
2 3157 1 1 27 ALA CB C 17.185 3.913 18.576 1.00 . A A . 7 ALA CB 1 1
2 3158 1 1 27 ALA H H 18.982 5.637 19.100 1.00 . A A . 7 ALA H 1 1
2 3159 1 1 27 ALA HA H 18.632 2.891 19.794 1.00 . A A . 7 ALA HA 1 1
2 3160 1 1 27 ALA HB1 H 16.574 3.027 18.529 1.00 . A A . 7 ALA HB1 1 1
2 3161 1 1 27 ALA HB2 H 17.164 4.417 17.619 1.00 . A A . 7 ALA HB2 1 1
2 3162 1 1 27 ALA HB3 H 16.800 4.577 19.336 1.00 . A A . 7 ALA HB3 1 1
2 3163 1 1 27 ALA N N 19.409 4.760 19.195 1.00 . A A . 7 ALA N 1 1
2 3164 1 1 27 ALA O O 19.520 1.595 17.806 1.00 . A A . 7 ALA O 1 1
2 3165 1 1 28 ILE C C 21.502 2.235 15.907 1.00 . A A . 8 ILE C 1 1
2 3166 1 1 28 ILE CA C 20.147 2.827 15.482 1.00 . A A . 8 ILE CA 1 1
2 3167 1 1 28 ILE CB C 20.316 3.914 14.367 1.00 . A A . 8 ILE CB 1 1
2 3168 1 1 28 ILE CD1 C 18.984 5.290 12.709 1.00 . A A . 8 ILE CD1 1 1
2 3169 1 1 28 ILE CG1 C 19.055 3.952 13.459 1.00 . A A . 8 ILE CG1 1 1
2 3170 1 1 28 ILE CG2 C 21.554 3.644 13.485 1.00 . A A . 8 ILE CG2 1 1
2 3171 1 1 28 ILE H H 19.308 4.432 16.646 1.00 . A A . 8 ILE H 1 1
2 3172 1 1 28 ILE HA H 19.509 2.028 15.131 1.00 . A A . 8 ILE HA 1 1
2 3173 1 1 28 ILE HB H 20.438 4.875 14.848 1.00 . A A . 8 ILE HB 1 1
2 3174 1 1 28 ILE HD11 H 19.940 5.499 12.251 1.00 . A A . 8 ILE HD11 1 1
2 3175 1 1 28 ILE HD12 H 18.737 6.080 13.405 1.00 . A A . 8 ILE HD12 1 1
2 3176 1 1 28 ILE HD13 H 18.224 5.233 11.945 1.00 . A A . 8 ILE HD13 1 1
2 3177 1 1 28 ILE HG12 H 19.101 3.142 12.736 1.00 . A A . 8 ILE HG12 1 1
2 3178 1 1 28 ILE HG13 H 18.166 3.839 14.064 1.00 . A A . 8 ILE HG13 1 1
2 3179 1 1 28 ILE HG21 H 21.537 2.620 13.155 1.00 . A A . 8 ILE HG21 1 1
2 3180 1 1 28 ILE HG22 H 22.454 3.825 14.054 1.00 . A A . 8 ILE HG22 1 1
2 3181 1 1 28 ILE HG23 H 21.539 4.301 12.628 1.00 . A A . 8 ILE HG23 1 1
2 3182 1 1 28 ILE N N 19.521 3.476 16.669 1.00 . A A . 8 ILE N 1 1
2 3183 1 1 28 ILE O O 21.773 1.071 15.701 1.00 . A A . 8 ILE O 1 1
2 3184 1 1 29 LEU C C 23.560 1.231 17.698 1.00 . A A . 9 LEU C 1 1
2 3185 1 1 29 LEU CA C 23.699 2.540 16.906 1.00 . A A . 9 LEU CA 1 1
2 3186 1 1 29 LEU CB C 24.361 3.607 17.793 1.00 . A A . 9 LEU CB 1 1
2 3187 1 1 29 LEU CD1 C 26.702 3.232 16.849 1.00 . A A . 9 LEU CD1 1 1
2 3188 1 1 29 LEU CD2 C 26.368 4.245 19.139 1.00 . A A . 9 LEU CD2 1 1
2 3189 1 1 29 LEU CG C 25.822 3.229 18.123 1.00 . A A . 9 LEU CG 1 1
2 3190 1 1 29 LEU H H 22.115 3.977 16.632 1.00 . A A . 9 LEU H 1 1
2 3191 1 1 29 LEU HA H 24.302 2.373 16.028 1.00 . A A . 9 LEU HA 1 1
2 3192 1 1 29 LEU HB2 H 24.344 4.555 17.281 1.00 . A A . 9 LEU HB2 1 1
2 3193 1 1 29 LEU HB3 H 23.801 3.694 18.713 1.00 . A A . 9 LEU HB3 1 1
2 3194 1 1 29 LEU HD11 H 26.394 4.028 16.184 1.00 . A A . 9 LEU HD11 1 1
2 3195 1 1 29 LEU HD12 H 26.606 2.286 16.342 1.00 . A A . 9 LEU HD12 1 1
2 3196 1 1 29 LEU HD13 H 27.741 3.377 17.118 1.00 . A A . 9 LEU HD13 1 1
2 3197 1 1 29 LEU HD21 H 27.377 3.972 19.412 1.00 . A A . 9 LEU HD21 1 1
2 3198 1 1 29 LEU HD22 H 25.743 4.244 20.020 1.00 . A A . 9 LEU HD22 1 1
2 3199 1 1 29 LEU HD23 H 26.367 5.230 18.698 1.00 . A A . 9 LEU HD23 1 1
2 3200 1 1 29 LEU HG H 25.844 2.245 18.565 1.00 . A A . 9 LEU HG 1 1
2 3201 1 1 29 LEU N N 22.354 3.037 16.486 1.00 . A A . 9 LEU N 1 1
2 3202 1 1 29 LEU O O 24.269 0.273 17.464 1.00 . A A . 9 LEU O 1 1
2 3203 1 1 30 ASP C C 22.075 -1.226 18.588 1.00 . A A . 10 ASP C 1 1
2 3204 1 1 30 ASP CA C 22.490 -0.036 19.464 1.00 . A A . 10 ASP CA 1 1
2 3205 1 1 30 ASP CB C 21.414 0.211 20.522 1.00 . A A . 10 ASP CB 1 1
2 3206 1 1 30 ASP CG C 21.821 1.398 21.397 1.00 . A A . 10 ASP CG 1 1
2 3207 1 1 30 ASP H H 22.117 1.977 18.829 1.00 . A A . 10 ASP H 1 1
2 3208 1 1 30 ASP HA H 23.421 -0.262 19.954 1.00 . A A . 10 ASP HA 1 1
2 3209 1 1 30 ASP HB2 H 20.474 0.427 20.035 1.00 . A A . 10 ASP HB2 1 1
2 3210 1 1 30 ASP HB3 H 21.307 -0.668 21.139 1.00 . A A . 10 ASP HB3 1 1
2 3211 1 1 30 ASP N N 22.664 1.192 18.644 1.00 . A A . 10 ASP N 1 1
2 3212 1 1 30 ASP O O 22.650 -2.293 18.668 1.00 . A A . 10 ASP O 1 1
2 3213 1 1 30 ASP OD1 O 22.993 1.494 21.722 1.00 . A A . 10 ASP OD1 1 1
2 3214 1 1 30 ASP OD2 O 20.954 2.190 21.728 1.00 . A A . 10 ASP OD2 1 1
2 3215 1 1 31 ALA C C 21.731 -2.694 15.998 1.00 . A A . 11 ALA C 1 1
2 3216 1 1 31 ALA CA C 20.607 -2.205 16.924 1.00 . A A . 11 ALA CA 1 1
2 3217 1 1 31 ALA CB C 19.410 -1.762 16.081 1.00 . A A . 11 ALA CB 1 1
2 3218 1 1 31 ALA H H 20.593 -0.207 17.732 1.00 . A A . 11 ALA H 1 1
2 3219 1 1 31 ALA HA H 20.302 -3.018 17.564 1.00 . A A . 11 ALA HA 1 1
2 3220 1 1 31 ALA HB1 H 19.125 -2.560 15.414 1.00 . A A . 11 ALA HB1 1 1
2 3221 1 1 31 ALA HB2 H 19.678 -0.888 15.505 1.00 . A A . 11 ALA HB2 1 1
2 3222 1 1 31 ALA HB3 H 18.582 -1.525 16.733 1.00 . A A . 11 ALA HB3 1 1
2 3223 1 1 31 ALA N N 21.066 -1.067 17.772 1.00 . A A . 11 ALA N 1 1
2 3224 1 1 31 ALA O O 22.030 -3.871 15.951 1.00 . A A . 11 ALA O 1 1
2 3225 1 1 32 LEU C C 24.590 -2.863 15.124 1.00 . A A . 12 LEU C 1 1
2 3226 1 1 32 LEU CA C 23.432 -2.266 14.324 1.00 . A A . 12 LEU CA 1 1
2 3227 1 1 32 LEU CB C 23.947 -1.078 13.504 1.00 . A A . 12 LEU CB 1 1
2 3228 1 1 32 LEU CD1 C 23.330 0.880 12.075 1.00 . A A . 12 LEU CD1 1 1
2 3229 1 1 32 LEU CD2 C 22.033 -1.272 11.857 1.00 . A A . 12 LEU CD2 1 1
2 3230 1 1 32 LEU CG C 22.780 -0.338 12.835 1.00 . A A . 12 LEU CG 1 1
2 3231 1 1 32 LEU H H 22.088 -0.872 15.285 1.00 . A A . 12 LEU H 1 1
2 3232 1 1 32 LEU HA H 23.045 -3.019 13.659 1.00 . A A . 12 LEU HA 1 1
2 3233 1 1 32 LEU HB2 H 24.474 -0.394 14.155 1.00 . A A . 12 LEU HB2 1 1
2 3234 1 1 32 LEU HB3 H 24.623 -1.437 12.742 1.00 . A A . 12 LEU HB3 1 1
2 3235 1 1 32 LEU HD11 H 22.548 1.309 11.465 1.00 . A A . 12 LEU HD11 1 1
2 3236 1 1 32 LEU HD12 H 24.149 0.570 11.441 1.00 . A A . 12 LEU HD12 1 1
2 3237 1 1 32 LEU HD13 H 23.681 1.617 12.782 1.00 . A A . 12 LEU HD13 1 1
2 3238 1 1 32 LEU HD21 H 21.380 -1.927 12.414 1.00 . A A . 12 LEU HD21 1 1
2 3239 1 1 32 LEU HD22 H 22.744 -1.864 11.297 1.00 . A A . 12 LEU HD22 1 1
2 3240 1 1 32 LEU HD23 H 21.439 -0.684 11.171 1.00 . A A . 12 LEU HD23 1 1
2 3241 1 1 32 LEU HG H 22.099 0.001 13.599 1.00 . A A . 12 LEU HG 1 1
2 3242 1 1 32 LEU N N 22.346 -1.817 15.250 1.00 . A A . 12 LEU N 1 1
2 3243 1 1 32 LEU O O 25.090 -3.926 14.809 1.00 . A A . 12 LEU O 1 1
2 3244 1 1 33 GLU C C 25.774 -4.053 17.590 1.00 . A A . 13 GLU C 1 1
2 3245 1 1 33 GLU CA C 26.168 -2.716 16.950 1.00 . A A . 13 GLU CA 1 1
2 3246 1 1 33 GLU CB C 26.532 -1.709 18.049 1.00 . A A . 13 GLU CB 1 1
2 3247 1 1 33 GLU CD C 28.533 -0.755 16.867 1.00 . A A . 13 GLU CD 1 1
2 3248 1 1 33 GLU CG C 27.139 -0.445 17.424 1.00 . A A . 13 GLU CG 1 1
2 3249 1 1 33 GLU H H 24.619 -1.326 16.374 1.00 . A A . 13 GLU H 1 1
2 3250 1 1 33 GLU HA H 27.021 -2.869 16.305 1.00 . A A . 13 GLU HA 1 1
2 3251 1 1 33 GLU HB2 H 25.640 -1.442 18.598 1.00 . A A . 13 GLU HB2 1 1
2 3252 1 1 33 GLU HB3 H 27.248 -2.153 18.726 1.00 . A A . 13 GLU HB3 1 1
2 3253 1 1 33 GLU HG2 H 26.502 -0.096 16.623 1.00 . A A . 13 GLU HG2 1 1
2 3254 1 1 33 GLU HG3 H 27.221 0.323 18.177 1.00 . A A . 13 GLU HG3 1 1
2 3255 1 1 33 GLU N N 25.031 -2.186 16.144 1.00 . A A . 13 GLU N 1 1
2 3256 1 1 33 GLU O O 26.609 -4.772 18.102 1.00 . A A . 13 GLU O 1 1
2 3257 1 1 33 GLU OE1 O 28.615 -1.149 15.714 1.00 . A A . 13 GLU OE1 1 1
2 3258 1 1 33 GLU OE2 O 29.492 -0.594 17.602 1.00 . A A . 13 GLU OE2 1 1
2 3259 1 1 34 ASN C C 24.134 -6.817 17.159 1.00 . A A . 14 ASN C 1 1
2 3260 1 1 34 ASN CA C 24.063 -5.685 18.192 1.00 . A A . 14 ASN CA 1 1
2 3261 1 1 34 ASN CB C 22.622 -5.540 18.683 1.00 . A A . 14 ASN CB 1 1
2 3262 1 1 34 ASN CG C 22.191 -6.827 19.389 1.00 . A A . 14 ASN CG 1 1
2 3263 1 1 34 ASN H H 23.849 -3.797 17.160 1.00 . A A . 14 ASN H 1 1
2 3264 1 1 34 ASN HA H 24.700 -5.932 19.033 1.00 . A A . 14 ASN HA 1 1
2 3265 1 1 34 ASN HB2 H 22.561 -4.711 19.375 1.00 . A A . 14 ASN HB2 1 1
2 3266 1 1 34 ASN HB3 H 21.971 -5.357 17.844 1.00 . A A . 14 ASN HB3 1 1
2 3267 1 1 34 ASN HD21 H 20.312 -6.234 19.630 1.00 . A A . 14 ASN HD21 1 1
2 3268 1 1 34 ASN HD22 H 20.671 -7.779 20.238 1.00 . A A . 14 ASN HD22 1 1
2 3269 1 1 34 ASN N N 24.508 -4.393 17.574 1.00 . A A . 14 ASN N 1 1
2 3270 1 1 34 ASN ND2 N 20.955 -6.957 19.785 1.00 . A A . 14 ASN ND2 1 1
2 3271 1 1 34 ASN O O 24.262 -7.973 17.507 1.00 . A A . 14 ASN O 1 1
2 3272 1 1 34 ASN OD1 O 22.989 -7.724 19.581 1.00 . A A . 14 ASN OD1 1 1
2 3273 1 1 35 LEU C C 25.578 -8.019 14.676 1.00 . A A . 15 LEU C 1 1
2 3274 1 1 35 LEU CA C 24.122 -7.570 14.846 1.00 . A A . 15 LEU CA 1 1
2 3275 1 1 35 LEU CB C 23.606 -7.028 13.503 1.00 . A A . 15 LEU CB 1 1
2 3276 1 1 35 LEU CD1 C 21.814 -5.654 12.393 1.00 . A A . 15 LEU CD1 1 1
2 3277 1 1 35 LEU CD2 C 21.152 -7.612 13.799 1.00 . A A . 15 LEU CD2 1 1
2 3278 1 1 35 LEU CG C 22.173 -6.467 13.646 1.00 . A A . 15 LEU CG 1 1
2 3279 1 1 35 LEU H H 23.954 -5.561 15.625 1.00 . A A . 15 LEU H 1 1
2 3280 1 1 35 LEU HA H 23.524 -8.416 15.150 1.00 . A A . 15 LEU HA 1 1
2 3281 1 1 35 LEU HB2 H 24.269 -6.241 13.169 1.00 . A A . 15 LEU HB2 1 1
2 3282 1 1 35 LEU HB3 H 23.610 -7.824 12.773 1.00 . A A . 15 LEU HB3 1 1
2 3283 1 1 35 LEU HD11 H 20.837 -5.213 12.519 1.00 . A A . 15 LEU HD11 1 1
2 3284 1 1 35 LEU HD12 H 21.807 -6.305 11.532 1.00 . A A . 15 LEU HD12 1 1
2 3285 1 1 35 LEU HD13 H 22.544 -4.874 12.246 1.00 . A A . 15 LEU HD13 1 1
2 3286 1 1 35 LEU HD21 H 21.259 -8.072 14.768 1.00 . A A . 15 LEU HD21 1 1
2 3287 1 1 35 LEU HD22 H 21.315 -8.351 13.031 1.00 . A A . 15 LEU HD22 1 1
2 3288 1 1 35 LEU HD23 H 20.149 -7.218 13.705 1.00 . A A . 15 LEU HD23 1 1
2 3289 1 1 35 LEU HG H 22.125 -5.822 14.512 1.00 . A A . 15 LEU HG 1 1
2 3290 1 1 35 LEU N N 24.055 -6.500 15.890 1.00 . A A . 15 LEU N 1 1
2 3291 1 1 35 LEU O O 26.500 -7.264 14.916 1.00 . A A . 15 LEU O 1 1
2 3292 1 1 36 THR C C 27.786 -9.100 12.811 1.00 . A A . 16 THR C 1 1
2 3293 1 1 36 THR CA C 27.190 -9.736 14.069 1.00 . A A . 16 THR CA 1 1
2 3294 1 1 36 THR CB C 27.178 -11.261 13.912 1.00 . A A . 16 THR CB 1 1
2 3295 1 1 36 THR CG2 C 26.225 -11.879 14.937 1.00 . A A . 16 THR CG2 1 1
2 3296 1 1 36 THR H H 25.034 -9.831 14.068 1.00 . A A . 16 THR H 1 1
2 3297 1 1 36 THR HA H 27.791 -9.464 14.926 1.00 . A A . 16 THR HA 1 1
2 3298 1 1 36 THR HB H 28.174 -11.651 14.072 1.00 . A A . 16 THR HB 1 1
2 3299 1 1 36 THR HG1 H 27.083 -12.470 12.392 1.00 . A A . 16 THR HG1 1 1
2 3300 1 1 36 THR HG21 H 25.210 -11.597 14.701 1.00 . A A . 16 THR HG21 1 1
2 3301 1 1 36 THR HG22 H 26.477 -11.522 15.926 1.00 . A A . 16 THR HG22 1 1
2 3302 1 1 36 THR HG23 H 26.316 -12.955 14.910 1.00 . A A . 16 THR HG23 1 1
2 3303 1 1 36 THR N N 25.792 -9.240 14.258 1.00 . A A . 16 THR N 1 1
2 3304 1 1 36 THR O O 27.078 -8.559 11.986 1.00 . A A . 16 THR O 1 1
2 3305 1 1 36 THR OG1 O 26.747 -11.596 12.601 1.00 . A A . 16 THR OG1 1 1
2 3306 1 1 37 ALA C C 29.112 -9.147 10.185 1.00 . A A . 17 ALA C 1 1
2 3307 1 1 37 ALA CA C 29.722 -8.554 11.457 1.00 . A A . 17 ALA CA 1 1
2 3308 1 1 37 ALA CB C 31.224 -8.847 11.487 1.00 . A A . 17 ALA CB 1 1
2 3309 1 1 37 ALA H H 29.634 -9.598 13.339 1.00 . A A . 17 ALA H 1 1
2 3310 1 1 37 ALA HA H 29.567 -7.485 11.466 1.00 . A A . 17 ALA HA 1 1
2 3311 1 1 37 ALA HB1 H 31.711 -8.314 10.684 1.00 . A A . 17 ALA HB1 1 1
2 3312 1 1 37 ALA HB2 H 31.386 -9.908 11.367 1.00 . A A . 17 ALA HB2 1 1
2 3313 1 1 37 ALA HB3 H 31.632 -8.526 12.433 1.00 . A A . 17 ALA HB3 1 1
2 3314 1 1 37 ALA N N 29.082 -9.158 12.659 1.00 . A A . 17 ALA N 1 1
2 3315 1 1 37 ALA O O 28.724 -8.433 9.280 1.00 . A A . 17 ALA O 1 1
2 3316 1 1 38 GLU C C 26.940 -10.749 8.835 1.00 . A A . 18 GLU C 1 1
2 3317 1 1 38 GLU CA C 28.431 -11.076 8.890 1.00 . A A . 18 GLU CA 1 1
2 3318 1 1 38 GLU CB C 28.636 -12.597 8.953 1.00 . A A . 18 GLU CB 1 1
2 3319 1 1 38 GLU CD C 30.539 -12.668 7.315 1.00 . A A . 18 GLU CD 1 1
2 3320 1 1 38 GLU CG C 30.121 -12.936 8.764 1.00 . A A . 18 GLU CG 1 1
2 3321 1 1 38 GLU H H 29.332 -11.010 10.844 1.00 . A A . 18 GLU H 1 1
2 3322 1 1 38 GLU HA H 28.912 -10.678 8.011 1.00 . A A . 18 GLU HA 1 1
2 3323 1 1 38 GLU HB2 H 28.309 -12.957 9.918 1.00 . A A . 18 GLU HB2 1 1
2 3324 1 1 38 GLU HB3 H 28.056 -13.074 8.177 1.00 . A A . 18 GLU HB3 1 1
2 3325 1 1 38 GLU HG2 H 30.719 -12.328 9.430 1.00 . A A . 18 GLU HG2 1 1
2 3326 1 1 38 GLU HG3 H 30.281 -13.979 8.993 1.00 . A A . 18 GLU HG3 1 1
2 3327 1 1 38 GLU N N 29.018 -10.448 10.105 1.00 . A A . 18 GLU N 1 1
2 3328 1 1 38 GLU O O 26.399 -10.434 7.792 1.00 . A A . 18 GLU O 1 1
2 3329 1 1 38 GLU OE1 O 30.286 -13.518 6.479 1.00 . A A . 18 GLU OE1 1 1
2 3330 1 1 38 GLU OE2 O 31.107 -11.616 7.069 1.00 . A A . 18 GLU OE2 1 1
2 3331 1 1 39 GLU C C 24.658 -9.017 9.521 1.00 . A A . 19 GLU C 1 1
2 3332 1 1 39 GLU CA C 24.827 -10.468 9.973 1.00 . A A . 19 GLU CA 1 1
2 3333 1 1 39 GLU CB C 24.280 -10.650 11.393 1.00 . A A . 19 GLU CB 1 1
2 3334 1 1 39 GLU CD C 22.186 -10.856 12.754 1.00 . A A . 19 GLU CD 1 1
2 3335 1 1 39 GLU CG C 22.763 -10.427 11.402 1.00 . A A . 19 GLU CG 1 1
2 3336 1 1 39 GLU H H 26.733 -11.037 10.786 1.00 . A A . 19 GLU H 1 1
2 3337 1 1 39 GLU HA H 24.299 -11.121 9.293 1.00 . A A . 19 GLU HA 1 1
2 3338 1 1 39 GLU HB2 H 24.500 -11.652 11.732 1.00 . A A . 19 GLU HB2 1 1
2 3339 1 1 39 GLU HB3 H 24.750 -9.936 12.053 1.00 . A A . 19 GLU HB3 1 1
2 3340 1 1 39 GLU HG2 H 22.554 -9.380 11.239 1.00 . A A . 19 GLU HG2 1 1
2 3341 1 1 39 GLU HG3 H 22.304 -11.012 10.618 1.00 . A A . 19 GLU HG3 1 1
2 3342 1 1 39 GLU N N 26.276 -10.798 9.954 1.00 . A A . 19 GLU N 1 1
2 3343 1 1 39 GLU O O 23.660 -8.646 8.937 1.00 . A A . 19 GLU O 1 1
2 3344 1 1 39 GLU OE1 O 22.816 -10.573 13.761 1.00 . A A . 19 GLU OE1 1 1
2 3345 1 1 39 GLU OE2 O 21.128 -11.462 12.760 1.00 . A A . 19 GLU OE2 1 1
2 3346 1 1 40 LEU C C 25.465 -6.709 7.837 1.00 . A A . 20 LEU C 1 1
2 3347 1 1 40 LEU CA C 25.552 -6.765 9.370 1.00 . A A . 20 LEU CA 1 1
2 3348 1 1 40 LEU CB C 26.812 -6.015 9.882 1.00 . A A . 20 LEU CB 1 1
2 3349 1 1 40 LEU CD1 C 25.850 -3.872 8.900 1.00 . A A . 20 LEU CD1 1 1
2 3350 1 1 40 LEU CD2 C 25.690 -4.276 11.386 1.00 . A A . 20 LEU CD2 1 1
2 3351 1 1 40 LEU CG C 26.546 -4.502 10.118 1.00 . A A . 20 LEU CG 1 1
2 3352 1 1 40 LEU H H 26.439 -8.522 10.251 1.00 . A A . 20 LEU H 1 1
2 3353 1 1 40 LEU HA H 24.663 -6.335 9.795 1.00 . A A . 20 LEU HA 1 1
2 3354 1 1 40 LEU HB2 H 27.129 -6.465 10.808 1.00 . A A . 20 LEU HB2 1 1
2 3355 1 1 40 LEU HB3 H 27.614 -6.122 9.160 1.00 . A A . 20 LEU HB3 1 1
2 3356 1 1 40 LEU HD11 H 25.920 -2.796 8.970 1.00 . A A . 20 LEU HD11 1 1
2 3357 1 1 40 LEU HD12 H 24.810 -4.159 8.879 1.00 . A A . 20 LEU HD12 1 1
2 3358 1 1 40 LEU HD13 H 26.335 -4.200 7.995 1.00 . A A . 20 LEU HD13 1 1
2 3359 1 1 40 LEU HD21 H 25.804 -3.250 11.707 1.00 . A A . 20 LEU HD21 1 1
2 3360 1 1 40 LEU HD22 H 26.020 -4.929 12.179 1.00 . A A . 20 LEU HD22 1 1
2 3361 1 1 40 LEU HD23 H 24.650 -4.465 11.175 1.00 . A A . 20 LEU HD23 1 1
2 3362 1 1 40 LEU HG H 27.499 -4.006 10.254 1.00 . A A . 20 LEU HG 1 1
2 3363 1 1 40 LEU N N 25.639 -8.194 9.786 1.00 . A A . 20 LEU N 1 1
2 3364 1 1 40 LEU O O 24.720 -5.937 7.271 1.00 . A A . 20 LEU O 1 1
2 3365 1 1 41 LYS C C 24.758 -7.840 5.203 1.00 . A A . 21 LYS C 1 1
2 3366 1 1 41 LYS CA C 26.182 -7.528 5.673 1.00 . A A . 21 LYS CA 1 1
2 3367 1 1 41 LYS CB C 27.145 -8.593 5.147 1.00 . A A . 21 LYS CB 1 1
2 3368 1 1 41 LYS CD C 28.345 -9.446 3.126 1.00 . A A . 21 LYS CD 1 1
2 3369 1 1 41 LYS CE C 28.575 -9.230 1.629 1.00 . A A . 21 LYS CE 1 1
2 3370 1 1 41 LYS CG C 27.270 -8.477 3.625 1.00 . A A . 21 LYS CG 1 1
2 3371 1 1 41 LYS H H 26.820 -8.150 7.634 1.00 . A A . 21 LYS H 1 1
2 3372 1 1 41 LYS HA H 26.481 -6.560 5.307 1.00 . A A . 21 LYS HA 1 1
2 3373 1 1 41 LYS HB2 H 28.113 -8.448 5.602 1.00 . A A . 21 LYS HB2 1 1
2 3374 1 1 41 LYS HB3 H 26.770 -9.572 5.403 1.00 . A A . 21 LYS HB3 1 1
2 3375 1 1 41 LYS HD2 H 29.267 -9.269 3.661 1.00 . A A . 21 LYS HD2 1 1
2 3376 1 1 41 LYS HD3 H 28.020 -10.461 3.294 1.00 . A A . 21 LYS HD3 1 1
2 3377 1 1 41 LYS HE2 H 27.661 -9.434 1.091 1.00 . A A . 21 LYS HE2 1 1
2 3378 1 1 41 LYS HE3 H 28.873 -8.205 1.455 1.00 . A A . 21 LYS HE3 1 1
2 3379 1 1 41 LYS HG2 H 26.322 -8.721 3.167 1.00 . A A . 21 LYS HG2 1 1
2 3380 1 1 41 LYS HG3 H 27.548 -7.467 3.361 1.00 . A A . 21 LYS HG3 1 1
2 3381 1 1 41 LYS HZ1 H 30.475 -10.067 1.778 1.00 . A A . 21 LYS HZ1 1 1
2 3382 1 1 41 LYS HZ2 H 29.919 -9.888 0.182 1.00 . A A . 21 LYS HZ2 1 1
2 3383 1 1 41 LYS HZ3 H 29.299 -11.125 1.167 1.00 . A A . 21 LYS HZ3 1 1
2 3384 1 1 41 LYS N N 26.223 -7.530 7.162 1.00 . A A . 21 LYS N 1 1
2 3385 1 1 41 LYS NZ N 29.648 -10.147 1.153 1.00 . A A . 21 LYS NZ 1 1
2 3386 1 1 41 LYS O O 24.232 -7.209 4.312 1.00 . A A . 21 LYS O 1 1
2 3387 1 1 42 LYS C C 21.823 -7.954 5.563 1.00 . A A . 22 LYS C 1 1
2 3388 1 1 42 LYS CA C 22.743 -9.169 5.395 1.00 . A A . 22 LYS CA 1 1
2 3389 1 1 42 LYS CB C 22.245 -10.314 6.280 1.00 . A A . 22 LYS CB 1 1
2 3390 1 1 42 LYS CD C 20.452 -12.030 6.582 1.00 . A A . 22 LYS CD 1 1
2 3391 1 1 42 LYS CE C 19.017 -12.414 6.219 1.00 . A A . 22 LYS CE 1 1
2 3392 1 1 42 LYS CG C 20.860 -10.770 5.813 1.00 . A A . 22 LYS CG 1 1
2 3393 1 1 42 LYS H H 24.575 -9.310 6.518 1.00 . A A . 22 LYS H 1 1
2 3394 1 1 42 LYS HA H 22.737 -9.485 4.362 1.00 . A A . 22 LYS HA 1 1
2 3395 1 1 42 LYS HB2 H 22.938 -11.141 6.219 1.00 . A A . 22 LYS HB2 1 1
2 3396 1 1 42 LYS HB3 H 22.182 -9.974 7.304 1.00 . A A . 22 LYS HB3 1 1
2 3397 1 1 42 LYS HD2 H 21.118 -12.841 6.324 1.00 . A A . 22 LYS HD2 1 1
2 3398 1 1 42 LYS HD3 H 20.513 -11.840 7.643 1.00 . A A . 22 LYS HD3 1 1
2 3399 1 1 42 LYS HE2 H 18.788 -13.385 6.633 1.00 . A A . 22 LYS HE2 1 1
2 3400 1 1 42 LYS HE3 H 18.336 -11.680 6.624 1.00 . A A . 22 LYS HE3 1 1
2 3401 1 1 42 LYS HG2 H 20.139 -9.986 5.997 1.00 . A A . 22 LYS HG2 1 1
2 3402 1 1 42 LYS HG3 H 20.890 -10.991 4.756 1.00 . A A . 22 LYS HG3 1 1
2 3403 1 1 42 LYS HZ1 H 17.880 -12.635 4.488 1.00 . A A . 22 LYS HZ1 1 1
2 3404 1 1 42 LYS HZ2 H 19.468 -13.227 4.356 1.00 . A A . 22 LYS HZ2 1 1
2 3405 1 1 42 LYS HZ3 H 19.176 -11.554 4.329 1.00 . A A . 22 LYS HZ3 1 1
2 3406 1 1 42 LYS N N 24.132 -8.812 5.799 1.00 . A A . 22 LYS N 1 1
2 3407 1 1 42 LYS NZ N 18.874 -12.461 4.736 1.00 . A A . 22 LYS NZ 1 1
2 3408 1 1 42 LYS O O 20.839 -7.805 4.868 1.00 . A A . 22 LYS O 1 1
2 3409 1 1 43 PHE C C 21.377 -4.873 5.626 1.00 . A A . 23 PHE C 1 1
2 3410 1 1 43 PHE CA C 21.257 -5.910 6.755 1.00 . A A . 23 PHE CA 1 1
2 3411 1 1 43 PHE CB C 21.676 -5.260 8.078 1.00 . A A . 23 PHE CB 1 1
2 3412 1 1 43 PHE CD1 C 21.073 -2.821 7.843 1.00 . A A . 23 PHE CD1 1 1
2 3413 1 1 43 PHE CD2 C 19.621 -4.258 9.151 1.00 . A A . 23 PHE CD2 1 1
2 3414 1 1 43 PHE CE1 C 20.231 -1.735 8.100 1.00 . A A . 23 PHE CE1 1 1
2 3415 1 1 43 PHE CE2 C 18.782 -3.172 9.410 1.00 . A A . 23 PHE CE2 1 1
2 3416 1 1 43 PHE CG C 20.768 -4.084 8.369 1.00 . A A . 23 PHE CG 1 1
2 3417 1 1 43 PHE CZ C 19.086 -1.909 8.884 1.00 . A A . 23 PHE CZ 1 1
2 3418 1 1 43 PHE H H 22.912 -7.257 7.062 1.00 . A A . 23 PHE H 1 1
2 3419 1 1 43 PHE HA H 20.225 -6.226 6.834 1.00 . A A . 23 PHE HA 1 1
2 3420 1 1 43 PHE HB2 H 21.602 -5.988 8.875 1.00 . A A . 23 PHE HB2 1 1
2 3421 1 1 43 PHE HB3 H 22.696 -4.916 8.002 1.00 . A A . 23 PHE HB3 1 1
2 3422 1 1 43 PHE HD1 H 21.958 -2.687 7.239 1.00 . A A . 23 PHE HD1 1 1
2 3423 1 1 43 PHE HD2 H 19.388 -5.231 9.556 1.00 . A A . 23 PHE HD2 1 1
2 3424 1 1 43 PHE HE1 H 20.466 -0.762 7.696 1.00 . A A . 23 PHE HE1 1 1
2 3425 1 1 43 PHE HE2 H 17.900 -3.310 10.014 1.00 . A A . 23 PHE HE2 1 1
2 3426 1 1 43 PHE HZ H 18.436 -1.071 9.079 1.00 . A A . 23 PHE HZ 1 1
2 3427 1 1 43 PHE N N 22.123 -7.102 6.503 1.00 . A A . 23 PHE N 1 1
2 3428 1 1 43 PHE O O 20.383 -4.432 5.082 1.00 . A A . 23 PHE O 1 1
2 3429 1 1 44 LYS C C 22.159 -3.909 2.892 1.00 . A A . 24 LYS C 1 1
2 3430 1 1 44 LYS CA C 22.703 -3.399 4.232 1.00 . A A . 24 LYS CA 1 1
2 3431 1 1 44 LYS CB C 24.176 -2.974 4.089 1.00 . A A . 24 LYS CB 1 1
2 3432 1 1 44 LYS CD C 26.535 -3.727 3.558 1.00 . A A . 24 LYS CD 1 1
2 3433 1 1 44 LYS CE C 27.179 -3.500 4.946 1.00 . A A . 24 LYS CE 1 1
2 3434 1 1 44 LYS CG C 25.054 -4.165 3.680 1.00 . A A . 24 LYS CG 1 1
2 3435 1 1 44 LYS H H 23.365 -4.786 5.760 1.00 . A A . 24 LYS H 1 1
2 3436 1 1 44 LYS HA H 22.124 -2.536 4.528 1.00 . A A . 24 LYS HA 1 1
2 3437 1 1 44 LYS HB2 H 24.252 -2.201 3.339 1.00 . A A . 24 LYS HB2 1 1
2 3438 1 1 44 LYS HB3 H 24.519 -2.588 5.035 1.00 . A A . 24 LYS HB3 1 1
2 3439 1 1 44 LYS HD2 H 27.085 -4.498 3.032 1.00 . A A . 24 LYS HD2 1 1
2 3440 1 1 44 LYS HD3 H 26.588 -2.810 2.988 1.00 . A A . 24 LYS HD3 1 1
2 3441 1 1 44 LYS HE2 H 26.806 -4.220 5.656 1.00 . A A . 24 LYS HE2 1 1
2 3442 1 1 44 LYS HE3 H 28.253 -3.608 4.867 1.00 . A A . 24 LYS HE3 1 1
2 3443 1 1 44 LYS HG2 H 24.964 -4.944 4.416 1.00 . A A . 24 LYS HG2 1 1
2 3444 1 1 44 LYS HG3 H 24.724 -4.542 2.724 1.00 . A A . 24 LYS HG3 1 1
2 3445 1 1 44 LYS HZ1 H 27.747 -1.579 5.509 1.00 . A A . 24 LYS HZ1 1 1
2 3446 1 1 44 LYS HZ2 H 26.400 -2.180 6.354 1.00 . A A . 24 LYS HZ2 1 1
2 3447 1 1 44 LYS HZ3 H 26.234 -1.658 4.747 1.00 . A A . 24 LYS HZ3 1 1
2 3448 1 1 44 LYS N N 22.568 -4.445 5.294 1.00 . A A . 24 LYS N 1 1
2 3449 1 1 44 LYS NZ N 26.866 -2.126 5.425 1.00 . A A . 24 LYS NZ 1 1
2 3450 1 1 44 LYS O O 21.545 -3.171 2.141 1.00 . A A . 24 LYS O 1 1
2 3451 1 1 45 LEU C C 20.339 -5.747 1.321 1.00 . A A . 25 LEU C 1 1
2 3452 1 1 45 LEU CA C 21.863 -5.690 1.280 1.00 . A A . 25 LEU CA 1 1
2 3453 1 1 45 LEU CB C 22.430 -7.095 1.016 1.00 . A A . 25 LEU CB 1 1
2 3454 1 1 45 LEU CD1 C 24.463 -8.493 0.613 1.00 . A A . 25 LEU CD1 1 1
2 3455 1 1 45 LEU CD2 C 24.503 -6.062 -0.052 1.00 . A A . 25 LEU CD2 1 1
2 3456 1 1 45 LEU CG C 23.976 -7.088 0.980 1.00 . A A . 25 LEU CG 1 1
2 3457 1 1 45 LEU H H 22.859 -5.738 3.195 1.00 . A A . 25 LEU H 1 1
2 3458 1 1 45 LEU HA H 22.151 -5.025 0.483 1.00 . A A . 25 LEU HA 1 1
2 3459 1 1 45 LEU HB2 H 22.100 -7.761 1.800 1.00 . A A . 25 LEU HB2 1 1
2 3460 1 1 45 LEU HB3 H 22.056 -7.453 0.068 1.00 . A A . 25 LEU HB3 1 1
2 3461 1 1 45 LEU HD11 H 23.999 -8.808 -0.310 1.00 . A A . 25 LEU HD11 1 1
2 3462 1 1 45 LEU HD12 H 24.198 -9.181 1.404 1.00 . A A . 25 LEU HD12 1 1
2 3463 1 1 45 LEU HD13 H 25.536 -8.481 0.493 1.00 . A A . 25 LEU HD13 1 1
2 3464 1 1 45 LEU HD21 H 25.518 -6.311 -0.335 1.00 . A A . 25 LEU HD21 1 1
2 3465 1 1 45 LEU HD22 H 24.497 -5.075 0.390 1.00 . A A . 25 LEU HD22 1 1
2 3466 1 1 45 LEU HD23 H 23.875 -6.067 -0.932 1.00 . A A . 25 LEU HD23 1 1
2 3467 1 1 45 LEU HG H 24.359 -6.839 1.954 1.00 . A A . 25 LEU HG 1 1
2 3468 1 1 45 LEU N N 22.372 -5.158 2.579 1.00 . A A . 25 LEU N 1 1
2 3469 1 1 45 LEU O O 19.677 -5.465 0.342 1.00 . A A . 25 LEU O 1 1
2 3470 1 1 46 LYS C C 17.740 -4.739 2.207 1.00 . A A . 26 LYS C 1 1
2 3471 1 1 46 LYS CA C 18.284 -6.133 2.529 1.00 . A A . 26 LYS CA 1 1
2 3472 1 1 46 LYS CB C 17.859 -6.557 3.953 1.00 . A A . 26 LYS CB 1 1
2 3473 1 1 46 LYS CD C 16.784 -8.843 3.645 1.00 . A A . 26 LYS CD 1 1
2 3474 1 1 46 LYS CE C 16.971 -10.343 3.874 1.00 . A A . 26 LYS CE 1 1
2 3475 1 1 46 LYS CG C 18.030 -8.091 4.143 1.00 . A A . 26 LYS CG 1 1
2 3476 1 1 46 LYS H H 20.315 -6.300 3.230 1.00 . A A . 26 LYS H 1 1
2 3477 1 1 46 LYS HA H 17.904 -6.835 1.805 1.00 . A A . 26 LYS HA 1 1
2 3478 1 1 46 LYS HB2 H 18.483 -6.036 4.668 1.00 . A A . 26 LYS HB2 1 1
2 3479 1 1 46 LYS HB3 H 16.825 -6.283 4.123 1.00 . A A . 26 LYS HB3 1 1
2 3480 1 1 46 LYS HD2 H 15.916 -8.503 4.191 1.00 . A A . 26 LYS HD2 1 1
2 3481 1 1 46 LYS HD3 H 16.640 -8.659 2.593 1.00 . A A . 26 LYS HD3 1 1
2 3482 1 1 46 LYS HE2 H 17.859 -10.677 3.360 1.00 . A A . 26 LYS HE2 1 1
2 3483 1 1 46 LYS HE3 H 17.073 -10.536 4.932 1.00 . A A . 26 LYS HE3 1 1
2 3484 1 1 46 LYS HG2 H 18.896 -8.435 3.593 1.00 . A A . 26 LYS HG2 1 1
2 3485 1 1 46 LYS HG3 H 18.172 -8.308 5.193 1.00 . A A . 26 LYS HG3 1 1
2 3486 1 1 46 LYS HZ1 H 15.557 -10.731 2.396 1.00 . A A . 26 LYS HZ1 1 1
2 3487 1 1 46 LYS HZ2 H 14.974 -10.924 3.980 1.00 . A A . 26 LYS HZ2 1 1
2 3488 1 1 46 LYS HZ3 H 16.001 -12.095 3.301 1.00 . A A . 26 LYS HZ3 1 1
2 3489 1 1 46 LYS N N 19.769 -6.089 2.444 1.00 . A A . 26 LYS N 1 1
2 3490 1 1 46 LYS NZ N 15.786 -11.079 3.348 1.00 . A A . 26 LYS NZ 1 1
2 3491 1 1 46 LYS O O 16.686 -4.593 1.625 1.00 . A A . 26 LYS O 1 1
2 3492 1 1 47 LEU C C 17.886 -2.183 0.740 1.00 . A A . 27 LEU C 1 1
2 3493 1 1 47 LEU CA C 17.984 -2.334 2.265 1.00 . A A . 27 LEU CA 1 1
2 3494 1 1 47 LEU CB C 18.977 -1.296 2.880 1.00 . A A . 27 LEU CB 1 1
2 3495 1 1 47 LEU CD1 C 17.541 -0.897 4.962 1.00 . A A . 27 LEU CD1 1 1
2 3496 1 1 47 LEU CD2 C 19.268 0.804 4.215 1.00 . A A . 27 LEU CD2 1 1
2 3497 1 1 47 LEU CG C 18.240 -0.238 3.739 1.00 . A A . 27 LEU CG 1 1
2 3498 1 1 47 LEU H H 19.321 -3.848 3.021 1.00 . A A . 27 LEU H 1 1
2 3499 1 1 47 LEU HA H 16.999 -2.214 2.683 1.00 . A A . 27 LEU HA 1 1
2 3500 1 1 47 LEU HB2 H 19.686 -1.816 3.508 1.00 . A A . 27 LEU HB2 1 1
2 3501 1 1 47 LEU HB3 H 19.524 -0.788 2.094 1.00 . A A . 27 LEU HB3 1 1
2 3502 1 1 47 LEU HD11 H 18.073 -1.791 5.262 1.00 . A A . 27 LEU HD11 1 1
2 3503 1 1 47 LEU HD12 H 16.527 -1.160 4.699 1.00 . A A . 27 LEU HD12 1 1
2 3504 1 1 47 LEU HD13 H 17.511 -0.205 5.794 1.00 . A A . 27 LEU HD13 1 1
2 3505 1 1 47 LEU HD21 H 19.720 1.279 3.357 1.00 . A A . 27 LEU HD21 1 1
2 3506 1 1 47 LEU HD22 H 20.031 0.314 4.800 1.00 . A A . 27 LEU HD22 1 1
2 3507 1 1 47 LEU HD23 H 18.772 1.549 4.819 1.00 . A A . 27 LEU HD23 1 1
2 3508 1 1 47 LEU HG H 17.494 0.255 3.130 1.00 . A A . 27 LEU HG 1 1
2 3509 1 1 47 LEU N N 18.462 -3.712 2.565 1.00 . A A . 27 LEU N 1 1
2 3510 1 1 47 LEU O O 16.934 -1.635 0.222 1.00 . A A . 27 LEU O 1 1
2 3511 1 1 48 LEU C C 17.660 -3.455 -1.990 1.00 . A A . 28 LEU C 1 1
2 3512 1 1 48 LEU CA C 18.804 -2.568 -1.468 1.00 . A A . 28 LEU CA 1 1
2 3513 1 1 48 LEU CB C 20.154 -3.034 -2.072 1.00 . A A . 28 LEU CB 1 1
2 3514 1 1 48 LEU CD1 C 21.459 -1.409 -0.667 1.00 . A A . 28 LEU CD1 1 1
2 3515 1 1 48 LEU CD2 C 22.467 -2.366 -2.745 1.00 . A A . 28 LEU CD2 1 1
2 3516 1 1 48 LEU CG C 21.169 -1.879 -2.095 1.00 . A A . 28 LEU CG 1 1
2 3517 1 1 48 LEU H H 19.617 -3.124 0.456 1.00 . A A . 28 LEU H 1 1
2 3518 1 1 48 LEU HA H 18.608 -1.542 -1.747 1.00 . A A . 28 LEU HA 1 1
2 3519 1 1 48 LEU HB2 H 20.549 -3.839 -1.473 1.00 . A A . 28 LEU HB2 1 1
2 3520 1 1 48 LEU HB3 H 20.004 -3.387 -3.084 1.00 . A A . 28 LEU HB3 1 1
2 3521 1 1 48 LEU HD11 H 22.269 -0.694 -0.680 1.00 . A A . 28 LEU HD11 1 1
2 3522 1 1 48 LEU HD12 H 21.738 -2.256 -0.061 1.00 . A A . 28 LEU HD12 1 1
2 3523 1 1 48 LEU HD13 H 20.577 -0.944 -0.255 1.00 . A A . 28 LEU HD13 1 1
2 3524 1 1 48 LEU HD21 H 23.216 -1.591 -2.680 1.00 . A A . 28 LEU HD21 1 1
2 3525 1 1 48 LEU HD22 H 22.283 -2.602 -3.783 1.00 . A A . 28 LEU HD22 1 1
2 3526 1 1 48 LEU HD23 H 22.818 -3.250 -2.233 1.00 . A A . 28 LEU HD23 1 1
2 3527 1 1 48 LEU HG H 20.766 -1.057 -2.668 1.00 . A A . 28 LEU HG 1 1
2 3528 1 1 48 LEU N N 18.858 -2.677 0.019 1.00 . A A . 28 LEU N 1 1
2 3529 1 1 48 LEU O O 17.163 -3.258 -3.081 1.00 . A A . 28 LEU O 1 1
2 3530 1 1 49 SER C C 14.781 -4.773 -1.254 1.00 . A A . 29 SER C 1 1
2 3531 1 1 49 SER CA C 16.137 -5.342 -1.683 1.00 . A A . 29 SER CA 1 1
2 3532 1 1 49 SER CB C 16.324 -6.722 -1.049 1.00 . A A . 29 SER CB 1 1
2 3533 1 1 49 SER H H 17.662 -4.583 -0.349 1.00 . A A . 29 SER H 1 1
2 3534 1 1 49 SER HA H 16.160 -5.439 -2.761 1.00 . A A . 29 SER HA 1 1
2 3535 1 1 49 SER HB2 H 15.674 -7.434 -1.530 1.00 . A A . 29 SER HB2 1 1
2 3536 1 1 49 SER HB3 H 17.352 -7.037 -1.172 1.00 . A A . 29 SER HB3 1 1
2 3537 1 1 49 SER HG H 16.362 -7.431 0.761 1.00 . A A . 29 SER HG 1 1
2 3538 1 1 49 SER N N 17.244 -4.436 -1.224 1.00 . A A . 29 SER N 1 1
2 3539 1 1 49 SER O O 13.790 -4.938 -1.935 1.00 . A A . 29 SER O 1 1
2 3540 1 1 49 SER OG O 15.999 -6.653 0.332 1.00 . A A . 29 SER OG 1 1
2 3541 1 1 50 VAL C C 13.053 -2.343 -0.605 1.00 . A A . 30 VAL C 1 1
2 3542 1 1 50 VAL CA C 13.433 -3.526 0.332 1.00 . A A . 30 VAL CA 1 1
2 3543 1 1 50 VAL CB C 13.630 -3.014 1.779 1.00 . A A . 30 VAL CB 1 1
2 3544 1 1 50 VAL CG1 C 12.443 -2.131 2.215 1.00 . A A . 30 VAL CG1 1 1
2 3545 1 1 50 VAL CG2 C 13.748 -4.216 2.738 1.00 . A A . 30 VAL CG2 1 1
2 3546 1 1 50 VAL H H 15.537 -3.981 0.403 1.00 . A A . 30 VAL H 1 1
2 3547 1 1 50 VAL HA H 12.685 -4.295 0.328 1.00 . A A . 30 VAL HA 1 1
2 3548 1 1 50 VAL HB H 14.540 -2.434 1.826 1.00 . A A . 30 VAL HB 1 1
2 3549 1 1 50 VAL HG11 H 12.495 -1.178 1.708 1.00 . A A . 30 VAL HG11 1 1
2 3550 1 1 50 VAL HG12 H 12.482 -1.966 3.283 1.00 . A A . 30 VAL HG12 1 1
2 3551 1 1 50 VAL HG13 H 11.515 -2.622 1.961 1.00 . A A . 30 VAL HG13 1 1
2 3552 1 1 50 VAL HG21 H 14.104 -3.874 3.700 1.00 . A A . 30 VAL HG21 1 1
2 3553 1 1 50 VAL HG22 H 14.444 -4.936 2.336 1.00 . A A . 30 VAL HG22 1 1
2 3554 1 1 50 VAL HG23 H 12.781 -4.682 2.859 1.00 . A A . 30 VAL HG23 1 1
2 3555 1 1 50 VAL N N 14.726 -4.105 -0.134 1.00 . A A . 30 VAL N 1 1
2 3556 1 1 50 VAL O O 13.796 -1.383 -0.657 1.00 . A A . 30 VAL O 1 1
2 3557 1 1 51 PRO C C 11.271 -0.032 -1.368 1.00 . A A . 31 PRO C 1 1
2 3558 1 1 51 PRO CA C 11.561 -1.280 -2.215 1.00 . A A . 31 PRO CA 1 1
2 3559 1 1 51 PRO CB C 10.297 -1.763 -2.981 1.00 . A A . 31 PRO CB 1 1
2 3560 1 1 51 PRO CD C 10.962 -3.530 -1.329 1.00 . A A . 31 PRO CD 1 1
2 3561 1 1 51 PRO CG C 9.859 -3.117 -2.339 1.00 . A A . 31 PRO CG 1 1
2 3562 1 1 51 PRO HA H 12.366 -1.075 -2.908 1.00 . A A . 31 PRO HA 1 1
2 3563 1 1 51 PRO HB2 H 9.497 -1.030 -2.903 1.00 . A A . 31 PRO HB2 1 1
2 3564 1 1 51 PRO HB3 H 10.535 -1.918 -4.028 1.00 . A A . 31 PRO HB3 1 1
2 3565 1 1 51 PRO HD2 H 10.538 -3.666 -0.340 1.00 . A A . 31 PRO HD2 1 1
2 3566 1 1 51 PRO HD3 H 11.453 -4.437 -1.654 1.00 . A A . 31 PRO HD3 1 1
2 3567 1 1 51 PRO HG2 H 8.908 -2.990 -1.826 1.00 . A A . 31 PRO HG2 1 1
2 3568 1 1 51 PRO HG3 H 9.753 -3.879 -3.104 1.00 . A A . 31 PRO HG3 1 1
2 3569 1 1 51 PRO N N 11.930 -2.401 -1.325 1.00 . A A . 31 PRO N 1 1
2 3570 1 1 51 PRO O O 10.609 -0.101 -0.352 1.00 . A A . 31 PRO O 1 1
2 3571 1 1 52 LEU C C 10.338 3.121 -1.628 1.00 . A A . 32 LEU C 1 1
2 3572 1 1 52 LEU CA C 11.537 2.381 -1.023 1.00 . A A . 32 LEU CA 1 1
2 3573 1 1 52 LEU CB C 12.817 3.262 -1.109 1.00 . A A . 32 LEU CB 1 1
2 3574 1 1 52 LEU CD1 C 14.177 1.651 0.256 1.00 . A A . 32 LEU CD1 1 1
2 3575 1 1 52 LEU CD2 C 14.883 4.044 0.072 1.00 . A A . 32 LEU CD2 1 1
2 3576 1 1 52 LEU CG C 13.680 3.098 0.152 1.00 . A A . 32 LEU CG 1 1
2 3577 1 1 52 LEU H H 12.297 1.128 -2.610 1.00 . A A . 32 LEU H 1 1
2 3578 1 1 52 LEU HA H 11.308 2.158 0.013 1.00 . A A . 32 LEU HA 1 1
2 3579 1 1 52 LEU HB2 H 13.394 2.961 -1.970 1.00 . A A . 32 LEU HB2 1 1
2 3580 1 1 52 LEU HB3 H 12.549 4.308 -1.213 1.00 . A A . 32 LEU HB3 1 1
2 3581 1 1 52 LEU HD11 H 13.341 0.993 0.436 1.00 . A A . 32 LEU HD11 1 1
2 3582 1 1 52 LEU HD12 H 14.880 1.569 1.072 1.00 . A A . 32 LEU HD12 1 1
2 3583 1 1 52 LEU HD13 H 14.662 1.371 -0.667 1.00 . A A . 32 LEU HD13 1 1
2 3584 1 1 52 LEU HD21 H 15.552 3.846 0.896 1.00 . A A . 32 LEU HD21 1 1
2 3585 1 1 52 LEU HD22 H 14.539 5.066 0.126 1.00 . A A . 32 LEU HD22 1 1
2 3586 1 1 52 LEU HD23 H 15.403 3.886 -0.861 1.00 . A A . 32 LEU HD23 1 1
2 3587 1 1 52 LEU HG H 13.085 3.344 1.023 1.00 . A A . 32 LEU HG 1 1
2 3588 1 1 52 LEU N N 11.767 1.108 -1.786 1.00 . A A . 32 LEU N 1 1
2 3589 1 1 52 LEU O O 9.911 2.850 -2.733 1.00 . A A . 32 LEU O 1 1
2 3590 1 1 53 ARG C C 9.058 5.695 -2.588 1.00 . A A . 33 ARG C 1 1
2 3591 1 1 53 ARG CA C 8.621 4.822 -1.399 1.00 . A A . 33 ARG CA 1 1
2 3592 1 1 53 ARG CB C 8.025 5.697 -0.259 1.00 . A A . 33 ARG CB 1 1
2 3593 1 1 53 ARG CD C 8.574 7.179 1.694 1.00 . A A . 33 ARG CD 1 1
2 3594 1 1 53 ARG CG C 9.129 6.136 0.717 1.00 . A A . 33 ARG CG 1 1
2 3595 1 1 53 ARG CZ C 7.050 7.153 3.593 1.00 . A A . 33 ARG CZ 1 1
2 3596 1 1 53 ARG H H 10.167 4.242 -0.005 1.00 . A A . 33 ARG H 1 1
2 3597 1 1 53 ARG HA H 7.868 4.123 -1.745 1.00 . A A . 33 ARG HA 1 1
2 3598 1 1 53 ARG HB2 H 7.546 6.574 -0.677 1.00 . A A . 33 ARG HB2 1 1
2 3599 1 1 53 ARG HB3 H 7.287 5.123 0.287 1.00 . A A . 33 ARG HB3 1 1
2 3600 1 1 53 ARG HD2 H 9.367 7.520 2.345 1.00 . A A . 33 ARG HD2 1 1
2 3601 1 1 53 ARG HD3 H 8.179 8.020 1.140 1.00 . A A . 33 ARG HD3 1 1
2 3602 1 1 53 ARG HE H 7.092 5.709 2.228 1.00 . A A . 33 ARG HE 1 1
2 3603 1 1 53 ARG HG2 H 9.475 5.279 1.277 1.00 . A A . 33 ARG HG2 1 1
2 3604 1 1 53 ARG HG3 H 9.954 6.562 0.168 1.00 . A A . 33 ARG HG3 1 1
2 3605 1 1 53 ARG HH11 H 8.298 8.713 3.436 1.00 . A A . 33 ARG HH11 1 1
2 3606 1 1 53 ARG HH12 H 7.233 8.739 4.802 1.00 . A A . 33 ARG HH12 1 1
2 3607 1 1 53 ARG HH21 H 5.701 5.733 4.006 1.00 . A A . 33 ARG HH21 1 1
2 3608 1 1 53 ARG HH22 H 5.766 7.054 5.125 1.00 . A A . 33 ARG HH22 1 1
2 3609 1 1 53 ARG N N 9.796 4.051 -0.893 1.00 . A A . 33 ARG N 1 1
2 3610 1 1 53 ARG NE N 7.485 6.562 2.508 1.00 . A A . 33 ARG NE 1 1
2 3611 1 1 53 ARG NH1 N 7.568 8.291 3.973 1.00 . A A . 33 ARG NH1 1 1
2 3612 1 1 53 ARG NH2 N 6.098 6.603 4.296 1.00 . A A . 33 ARG NH2 1 1
2 3613 1 1 53 ARG O O 9.050 5.259 -3.722 1.00 . A A . 33 ARG O 1 1
2 3614 1 1 54 GLU C C 10.484 9.072 -2.832 1.00 . A A . 34 GLU C 1 1
2 3615 1 1 54 GLU CA C 9.868 7.814 -3.442 1.00 . A A . 34 GLU CA 1 1
2 3616 1 1 54 GLU CB C 8.660 8.192 -4.309 1.00 . A A . 34 GLU CB 1 1
2 3617 1 1 54 GLU CD C 6.323 9.097 -4.262 1.00 . A A . 34 GLU CD 1 1
2 3618 1 1 54 GLU CG C 7.616 8.931 -3.460 1.00 . A A . 34 GLU CG 1 1
2 3619 1 1 54 GLU H H 9.440 7.256 -1.428 1.00 . A A . 34 GLU H 1 1
2 3620 1 1 54 GLU HA H 10.606 7.310 -4.049 1.00 . A A . 34 GLU HA 1 1
2 3621 1 1 54 GLU HB2 H 8.985 8.832 -5.116 1.00 . A A . 34 GLU HB2 1 1
2 3622 1 1 54 GLU HB3 H 8.220 7.294 -4.717 1.00 . A A . 34 GLU HB3 1 1
2 3623 1 1 54 GLU HG2 H 7.413 8.366 -2.563 1.00 . A A . 34 GLU HG2 1 1
2 3624 1 1 54 GLU HG3 H 7.995 9.907 -3.193 1.00 . A A . 34 GLU HG3 1 1
2 3625 1 1 54 GLU N N 9.437 6.920 -2.340 1.00 . A A . 34 GLU N 1 1
2 3626 1 1 54 GLU O O 10.048 9.557 -1.808 1.00 . A A . 34 GLU O 1 1
2 3627 1 1 54 GLU OE1 O 6.266 10.003 -5.077 1.00 . A A . 34 GLU OE1 1 1
2 3628 1 1 54 GLU OE2 O 5.412 8.315 -4.048 1.00 . A A . 34 GLU OE2 1 1
2 3629 1 1 55 GLY C C 13.355 10.400 -2.044 1.00 . A A . 35 GLY C 1 1
2 3630 1 1 55 GLY CA C 12.179 10.823 -2.923 1.00 . A A . 35 GLY CA 1 1
2 3631 1 1 55 GLY H H 11.828 9.172 -4.266 1.00 . A A . 35 GLY H 1 1
2 3632 1 1 55 GLY HA2 H 12.544 11.414 -3.751 1.00 . A A . 35 GLY HA2 1 1
2 3633 1 1 55 GLY HA3 H 11.488 11.415 -2.337 1.00 . A A . 35 GLY HA3 1 1
2 3634 1 1 55 GLY N N 11.502 9.595 -3.451 1.00 . A A . 35 GLY N 1 1
2 3635 1 1 55 GLY O O 14.087 11.222 -1.529 1.00 . A A . 35 GLY O 1 1
2 3636 1 1 56 TYR C C 15.351 7.451 -1.808 1.00 . A A . 36 TYR C 1 1
2 3637 1 1 56 TYR CA C 14.655 8.573 -1.034 1.00 . A A . 36 TYR CA 1 1
2 3638 1 1 56 TYR CB C 14.079 8.018 0.272 1.00 . A A . 36 TYR CB 1 1
2 3639 1 1 56 TYR CD1 C 12.085 9.486 0.755 1.00 . A A . 36 TYR CD1 1 1
2 3640 1 1 56 TYR CD2 C 14.114 9.832 2.039 1.00 . A A . 36 TYR CD2 1 1
2 3641 1 1 56 TYR CE1 C 11.463 10.522 1.461 1.00 . A A . 36 TYR CE1 1 1
2 3642 1 1 56 TYR CE2 C 13.491 10.867 2.745 1.00 . A A . 36 TYR CE2 1 1
2 3643 1 1 56 TYR CG C 13.411 9.139 1.042 1.00 . A A . 36 TYR CG 1 1
2 3644 1 1 56 TYR CZ C 12.165 11.212 2.456 1.00 . A A . 36 TYR CZ 1 1
2 3645 1 1 56 TYR H H 12.921 8.483 -2.308 1.00 . A A . 36 TYR H 1 1
2 3646 1 1 56 TYR HA H 15.377 9.352 -0.812 1.00 . A A . 36 TYR HA 1 1
2 3647 1 1 56 TYR HB2 H 13.352 7.251 0.044 1.00 . A A . 36 TYR HB2 1 1
2 3648 1 1 56 TYR HB3 H 14.874 7.592 0.866 1.00 . A A . 36 TYR HB3 1 1
2 3649 1 1 56 TYR HD1 H 11.542 8.954 -0.012 1.00 . A A . 36 TYR HD1 1 1
2 3650 1 1 56 TYR HD2 H 15.137 9.566 2.262 1.00 . A A . 36 TYR HD2 1 1
2 3651 1 1 56 TYR HE1 H 10.440 10.788 1.239 1.00 . A A . 36 TYR HE1 1 1
2 3652 1 1 56 TYR HE2 H 14.032 11.400 3.512 1.00 . A A . 36 TYR HE2 1 1
2 3653 1 1 56 TYR HH H 10.611 12.203 2.955 1.00 . A A . 36 TYR HH 1 1
2 3654 1 1 56 TYR N N 13.534 9.111 -1.874 1.00 . A A . 36 TYR N 1 1
2 3655 1 1 56 TYR O O 14.859 6.344 -1.896 1.00 . A A . 36 TYR O 1 1
2 3656 1 1 56 TYR OH O 11.550 12.234 3.151 1.00 . A A . 36 TYR OH 1 1
2 3657 1 1 57 GLY C C 17.977 5.758 -2.237 1.00 . A A . 37 GLY C 1 1
2 3658 1 1 57 GLY CA C 17.227 6.706 -3.174 1.00 . A A . 37 GLY CA 1 1
2 3659 1 1 57 GLY H H 16.853 8.643 -2.303 1.00 . A A . 37 GLY H 1 1
2 3660 1 1 57 GLY HA2 H 16.528 6.139 -3.776 1.00 . A A . 37 GLY HA2 1 1
2 3661 1 1 57 GLY HA3 H 17.938 7.197 -3.823 1.00 . A A . 37 GLY HA3 1 1
2 3662 1 1 57 GLY N N 16.488 7.739 -2.384 1.00 . A A . 37 GLY N 1 1
2 3663 1 1 57 GLY O O 18.409 6.137 -1.166 1.00 . A A . 37 GLY O 1 1
2 3664 1 1 58 ARG C C 20.355 3.814 -1.807 1.00 . A A . 38 ARG C 1 1
2 3665 1 1 58 ARG CA C 18.847 3.533 -1.787 1.00 . A A . 38 ARG CA 1 1
2 3666 1 1 58 ARG CB C 18.557 2.132 -2.339 1.00 . A A . 38 ARG CB 1 1
2 3667 1 1 58 ARG CD C 18.679 0.675 -4.390 1.00 . A A . 38 ARG CD 1 1
2 3668 1 1 58 ARG CG C 19.209 1.950 -3.724 1.00 . A A . 38 ARG CG 1 1
2 3669 1 1 58 ARG CZ C 19.388 -0.759 -6.226 1.00 . A A . 38 ARG CZ 1 1
2 3670 1 1 58 ARG H H 17.770 4.239 -3.501 1.00 . A A . 38 ARG H 1 1
2 3671 1 1 58 ARG HA H 18.483 3.597 -0.772 1.00 . A A . 38 ARG HA 1 1
2 3672 1 1 58 ARG HB2 H 18.942 1.389 -1.657 1.00 . A A . 38 ARG HB2 1 1
2 3673 1 1 58 ARG HB3 H 17.488 2.015 -2.434 1.00 . A A . 38 ARG HB3 1 1
2 3674 1 1 58 ARG HD2 H 18.784 -0.158 -3.710 1.00 . A A . 38 ARG HD2 1 1
2 3675 1 1 58 ARG HD3 H 17.635 0.805 -4.639 1.00 . A A . 38 ARG HD3 1 1
2 3676 1 1 58 ARG HE H 20.031 1.109 -6.011 1.00 . A A . 38 ARG HE 1 1
2 3677 1 1 58 ARG HG2 H 18.976 2.802 -4.347 1.00 . A A . 38 ARG HG2 1 1
2 3678 1 1 58 ARG HG3 H 20.279 1.872 -3.611 1.00 . A A . 38 ARG HG3 1 1
2 3679 1 1 58 ARG HH11 H 18.102 -1.533 -4.899 1.00 . A A . 38 ARG HH11 1 1
2 3680 1 1 58 ARG HH12 H 18.578 -2.590 -6.186 1.00 . A A . 38 ARG HH12 1 1
2 3681 1 1 58 ARG HH21 H 20.656 -0.260 -7.693 1.00 . A A . 38 ARG HH21 1 1
2 3682 1 1 58 ARG HH22 H 20.021 -1.870 -7.766 1.00 . A A . 38 ARG HH22 1 1
2 3683 1 1 58 ARG N N 18.132 4.522 -2.636 1.00 . A A . 38 ARG N 1 1
2 3684 1 1 58 ARG NE N 19.460 0.408 -5.634 1.00 . A A . 38 ARG NE 1 1
2 3685 1 1 58 ARG NH1 N 18.630 -1.701 -5.732 1.00 . A A . 38 ARG NH1 1 1
2 3686 1 1 58 ARG NH2 N 20.075 -0.980 -7.313 1.00 . A A . 38 ARG NH2 1 1
2 3687 1 1 58 ARG O O 20.927 4.109 -2.838 1.00 . A A . 38 ARG O 1 1
2 3688 1 1 59 ILE C C 23.200 2.731 -1.213 1.00 . A A . 39 ILE C 1 1
2 3689 1 1 59 ILE CA C 22.477 3.972 -0.625 1.00 . A A . 39 ILE CA 1 1
2 3690 1 1 59 ILE CB C 22.905 4.159 0.847 1.00 . A A . 39 ILE CB 1 1
2 3691 1 1 59 ILE CD1 C 22.336 5.275 3.024 1.00 . A A . 39 ILE CD1 1 1
2 3692 1 1 59 ILE CG1 C 22.035 5.236 1.524 1.00 . A A . 39 ILE CG1 1 1
2 3693 1 1 59 ILE CG2 C 24.375 4.590 0.912 1.00 . A A . 39 ILE CG2 1 1
2 3694 1 1 59 ILE H H 20.524 3.476 0.143 1.00 . A A . 39 ILE H 1 1
2 3695 1 1 59 ILE HA H 22.699 4.864 -1.182 1.00 . A A . 39 ILE HA 1 1
2 3696 1 1 59 ILE HB H 22.788 3.221 1.372 1.00 . A A . 39 ILE HB 1 1
2 3697 1 1 59 ILE HD11 H 23.349 5.613 3.178 1.00 . A A . 39 ILE HD11 1 1
2 3698 1 1 59 ILE HD12 H 22.218 4.286 3.441 1.00 . A A . 39 ILE HD12 1 1
2 3699 1 1 59 ILE HD13 H 21.652 5.954 3.509 1.00 . A A . 39 ILE HD13 1 1
2 3700 1 1 59 ILE HG12 H 22.250 6.204 1.096 1.00 . A A . 39 ILE HG12 1 1
2 3701 1 1 59 ILE HG13 H 20.991 5.006 1.382 1.00 . A A . 39 ILE HG13 1 1
2 3702 1 1 59 ILE HG21 H 24.989 3.867 0.395 1.00 . A A . 39 ILE HG21 1 1
2 3703 1 1 59 ILE HG22 H 24.689 4.649 1.945 1.00 . A A . 39 ILE HG22 1 1
2 3704 1 1 59 ILE HG23 H 24.489 5.557 0.447 1.00 . A A . 39 ILE HG23 1 1
2 3705 1 1 59 ILE N N 21.004 3.719 -0.675 1.00 . A A . 39 ILE N 1 1
2 3706 1 1 59 ILE O O 22.908 1.633 -0.783 1.00 . A A . 39 ILE O 1 1
2 3707 1 1 60 PRO C C 25.500 0.920 -1.613 1.00 . A A . 40 PRO C 1 1
2 3708 1 1 60 PRO CA C 24.808 1.709 -2.734 1.00 . A A . 40 PRO CA 1 1
2 3709 1 1 60 PRO CB C 25.826 2.280 -3.762 1.00 . A A . 40 PRO CB 1 1
2 3710 1 1 60 PRO CD C 24.538 4.187 -2.755 1.00 . A A . 40 PRO CD 1 1
2 3711 1 1 60 PRO CG C 25.671 3.834 -3.756 1.00 . A A . 40 PRO CG 1 1
2 3712 1 1 60 PRO HA H 24.093 1.067 -3.232 1.00 . A A . 40 PRO HA 1 1
2 3713 1 1 60 PRO HB2 H 26.842 2.003 -3.488 1.00 . A A . 40 PRO HB2 1 1
2 3714 1 1 60 PRO HB3 H 25.610 1.896 -4.754 1.00 . A A . 40 PRO HB3 1 1
2 3715 1 1 60 PRO HD2 H 24.908 4.848 -1.981 1.00 . A A . 40 PRO HD2 1 1
2 3716 1 1 60 PRO HD3 H 23.705 4.645 -3.273 1.00 . A A . 40 PRO HD3 1 1
2 3717 1 1 60 PRO HG2 H 26.604 4.298 -3.445 1.00 . A A . 40 PRO HG2 1 1
2 3718 1 1 60 PRO HG3 H 25.410 4.190 -4.747 1.00 . A A . 40 PRO HG3 1 1
2 3719 1 1 60 PRO N N 24.116 2.887 -2.169 1.00 . A A . 40 PRO N 1 1
2 3720 1 1 60 PRO O O 26.101 1.480 -0.718 1.00 . A A . 40 PRO O 1 1
2 3721 1 1 61 ARG C C 27.536 -0.867 -0.492 1.00 . A A . 41 ARG C 1 1
2 3722 1 1 61 ARG CA C 26.053 -1.229 -0.625 1.00 . A A . 41 ARG CA 1 1
2 3723 1 1 61 ARG CB C 25.916 -2.708 -1.018 1.00 . A A . 41 ARG CB 1 1
2 3724 1 1 61 ARG CD C 26.046 -4.338 -2.930 1.00 . A A . 41 ARG CD 1 1
2 3725 1 1 61 ARG CG C 26.495 -2.963 -2.425 1.00 . A A . 41 ARG CG 1 1
2 3726 1 1 61 ARG CZ C 26.664 -5.804 -4.773 1.00 . A A . 41 ARG CZ 1 1
2 3727 1 1 61 ARG H H 24.917 -0.797 -2.405 1.00 . A A . 41 ARG H 1 1
2 3728 1 1 61 ARG HA H 25.559 -1.069 0.321 1.00 . A A . 41 ARG HA 1 1
2 3729 1 1 61 ARG HB2 H 26.448 -3.313 -0.301 1.00 . A A . 41 ARG HB2 1 1
2 3730 1 1 61 ARG HB3 H 24.871 -2.974 -1.008 1.00 . A A . 41 ARG HB3 1 1
2 3731 1 1 61 ARG HD2 H 26.366 -5.098 -2.231 1.00 . A A . 41 ARG HD2 1 1
2 3732 1 1 61 ARG HD3 H 24.969 -4.357 -3.013 1.00 . A A . 41 ARG HD3 1 1
2 3733 1 1 61 ARG HE H 27.050 -3.855 -4.776 1.00 . A A . 41 ARG HE 1 1
2 3734 1 1 61 ARG HG2 H 26.148 -2.202 -3.108 1.00 . A A . 41 ARG HG2 1 1
2 3735 1 1 61 ARG HG3 H 27.572 -2.943 -2.381 1.00 . A A . 41 ARG HG3 1 1
2 3736 1 1 61 ARG HH11 H 25.739 -6.637 -3.204 1.00 . A A . 41 ARG HH11 1 1
2 3737 1 1 61 ARG HH12 H 26.152 -7.720 -4.492 1.00 . A A . 41 ARG HH12 1 1
2 3738 1 1 61 ARG HH21 H 27.594 -5.257 -6.460 1.00 . A A . 41 ARG HH21 1 1
2 3739 1 1 61 ARG HH22 H 27.200 -6.938 -6.333 1.00 . A A . 41 ARG HH22 1 1
2 3740 1 1 61 ARG N N 25.412 -0.378 -1.669 1.00 . A A . 41 ARG N 1 1
2 3741 1 1 61 ARG NE N 26.655 -4.596 -4.269 1.00 . A A . 41 ARG NE 1 1
2 3742 1 1 61 ARG NH1 N 26.144 -6.798 -4.104 1.00 . A A . 41 ARG NH1 1 1
2 3743 1 1 61 ARG NH2 N 27.194 -6.016 -5.946 1.00 . A A . 41 ARG NH2 1 1
2 3744 1 1 61 ARG O O 28.051 -0.697 0.595 1.00 . A A . 41 ARG O 1 1
2 3745 1 1 62 GLY C C 29.928 0.832 -0.737 1.00 . A A . 42 GLY C 1 1
2 3746 1 1 62 GLY CA C 29.675 -0.432 -1.559 1.00 . A A . 42 GLY CA 1 1
2 3747 1 1 62 GLY H H 27.776 -0.921 -2.451 1.00 . A A . 42 GLY H 1 1
2 3748 1 1 62 GLY HA2 H 30.215 -1.256 -1.119 1.00 . A A . 42 GLY HA2 1 1
2 3749 1 1 62 GLY HA3 H 30.026 -0.273 -2.567 1.00 . A A . 42 GLY HA3 1 1
2 3750 1 1 62 GLY N N 28.220 -0.763 -1.593 1.00 . A A . 42 GLY N 1 1
2 3751 1 1 62 GLY O O 30.880 0.911 0.014 1.00 . A A . 42 GLY O 1 1
2 3752 1 1 63 ALA C C 29.213 2.753 1.386 1.00 . A A . 43 ALA C 1 1
2 3753 1 1 63 ALA CA C 29.297 3.072 -0.103 1.00 . A A . 43 ALA CA 1 1
2 3754 1 1 63 ALA CB C 28.206 4.075 -0.484 1.00 . A A . 43 ALA CB 1 1
2 3755 1 1 63 ALA H H 28.335 1.748 -1.475 1.00 . A A . 43 ALA H 1 1
2 3756 1 1 63 ALA HA H 30.264 3.480 -0.337 1.00 . A A . 43 ALA HA 1 1
2 3757 1 1 63 ALA HB1 H 28.381 4.430 -1.489 1.00 . A A . 43 ALA HB1 1 1
2 3758 1 1 63 ALA HB2 H 28.223 4.912 0.201 1.00 . A A . 43 ALA HB2 1 1
2 3759 1 1 63 ALA HB3 H 27.244 3.589 -0.438 1.00 . A A . 43 ALA HB3 1 1
2 3760 1 1 63 ALA N N 29.093 1.823 -0.872 1.00 . A A . 43 ALA N 1 1
2 3761 1 1 63 ALA O O 29.892 3.344 2.204 1.00 . A A . 43 ALA O 1 1
2 3762 1 1 64 LEU C C 29.431 0.571 3.606 1.00 . A A . 44 LEU C 1 1
2 3763 1 1 64 LEU CA C 28.229 1.440 3.183 1.00 . A A . 44 LEU CA 1 1
2 3764 1 1 64 LEU CB C 26.877 0.676 3.383 1.00 . A A . 44 LEU CB 1 1
2 3765 1 1 64 LEU CD1 C 25.353 2.682 3.662 1.00 . A A . 44 LEU CD1 1 1
2 3766 1 1 64 LEU CD2 C 24.771 0.524 4.771 1.00 . A A . 44 LEU CD2 1 1
2 3767 1 1 64 LEU CG C 25.930 1.437 4.351 1.00 . A A . 44 LEU CG 1 1
2 3768 1 1 64 LEU H H 27.843 1.355 1.057 1.00 . A A . 44 LEU H 1 1
2 3769 1 1 64 LEU HA H 28.242 2.341 3.782 1.00 . A A . 44 LEU HA 1 1
2 3770 1 1 64 LEU HB2 H 26.387 0.572 2.425 1.00 . A A . 44 LEU HB2 1 1
2 3771 1 1 64 LEU HB3 H 27.065 -0.313 3.780 1.00 . A A . 44 LEU HB3 1 1
2 3772 1 1 64 LEU HD11 H 24.854 2.390 2.751 1.00 . A A . 44 LEU HD11 1 1
2 3773 1 1 64 LEU HD12 H 26.148 3.373 3.431 1.00 . A A . 44 LEU HD12 1 1
2 3774 1 1 64 LEU HD13 H 24.644 3.161 4.322 1.00 . A A . 44 LEU HD13 1 1
2 3775 1 1 64 LEU HD21 H 25.155 -0.296 5.359 1.00 . A A . 44 LEU HD21 1 1
2 3776 1 1 64 LEU HD22 H 24.281 0.137 3.890 1.00 . A A . 44 LEU HD22 1 1
2 3777 1 1 64 LEU HD23 H 24.061 1.087 5.360 1.00 . A A . 44 LEU HD23 1 1
2 3778 1 1 64 LEU HG H 26.481 1.738 5.233 1.00 . A A . 44 LEU HG 1 1
2 3779 1 1 64 LEU N N 28.377 1.815 1.742 1.00 . A A . 44 LEU N 1 1
2 3780 1 1 64 LEU O O 29.835 0.588 4.752 1.00 . A A . 44 LEU O 1 1
2 3781 1 1 65 LEU C C 32.295 -0.089 3.599 1.00 . A A . 45 LEU C 1 1
2 3782 1 1 65 LEU CA C 31.185 -1.017 3.081 1.00 . A A . 45 LEU CA 1 1
2 3783 1 1 65 LEU CB C 31.671 -1.814 1.840 1.00 . A A . 45 LEU CB 1 1
2 3784 1 1 65 LEU CD1 C 29.526 -3.111 1.561 1.00 . A A . 45 LEU CD1 1 1
2 3785 1 1 65 LEU CD2 C 31.664 -4.021 0.646 1.00 . A A . 45 LEU CD2 1 1
2 3786 1 1 65 LEU CG C 31.036 -3.220 1.793 1.00 . A A . 45 LEU CG 1 1
2 3787 1 1 65 LEU H H 29.687 -0.179 1.771 1.00 . A A . 45 LEU H 1 1
2 3788 1 1 65 LEU HA H 30.896 -1.691 3.875 1.00 . A A . 45 LEU HA 1 1
2 3789 1 1 65 LEU HB2 H 31.390 -1.273 0.952 1.00 . A A . 45 LEU HB2 1 1
2 3790 1 1 65 LEU HB3 H 32.750 -1.918 1.863 1.00 . A A . 45 LEU HB3 1 1
2 3791 1 1 65 LEU HD11 H 29.079 -4.090 1.649 1.00 . A A . 45 LEU HD11 1 1
2 3792 1 1 65 LEU HD12 H 29.340 -2.720 0.572 1.00 . A A . 45 LEU HD12 1 1
2 3793 1 1 65 LEU HD13 H 29.092 -2.451 2.296 1.00 . A A . 45 LEU HD13 1 1
2 3794 1 1 65 LEU HD21 H 31.256 -5.021 0.641 1.00 . A A . 45 LEU HD21 1 1
2 3795 1 1 65 LEU HD22 H 32.734 -4.069 0.784 1.00 . A A . 45 LEU HD22 1 1
2 3796 1 1 65 LEU HD23 H 31.444 -3.537 -0.294 1.00 . A A . 45 LEU HD23 1 1
2 3797 1 1 65 LEU HG H 31.219 -3.732 2.727 1.00 . A A . 45 LEU HG 1 1
2 3798 1 1 65 LEU N N 30.013 -0.176 2.698 1.00 . A A . 45 LEU N 1 1
2 3799 1 1 65 LEU O O 32.962 -0.386 4.570 1.00 . A A . 45 LEU O 1 1
2 3800 1 1 66 SER C C 33.138 2.531 4.792 1.00 . A A . 46 SER C 1 1
2 3801 1 1 66 SER CA C 33.540 1.977 3.425 1.00 . A A . 46 SER CA 1 1
2 3802 1 1 66 SER CB C 33.675 3.126 2.425 1.00 . A A . 46 SER CB 1 1
2 3803 1 1 66 SER H H 31.932 1.259 2.186 1.00 . A A . 46 SER H 1 1
2 3804 1 1 66 SER HA H 34.481 1.456 3.509 1.00 . A A . 46 SER HA 1 1
2 3805 1 1 66 SER HB2 H 32.731 3.636 2.331 1.00 . A A . 46 SER HB2 1 1
2 3806 1 1 66 SER HB3 H 34.424 3.822 2.779 1.00 . A A . 46 SER HB3 1 1
2 3807 1 1 66 SER HG H 34.519 3.294 0.681 1.00 . A A . 46 SER HG 1 1
2 3808 1 1 66 SER N N 32.486 1.033 2.962 1.00 . A A . 46 SER N 1 1
2 3809 1 1 66 SER O O 33.940 2.623 5.699 1.00 . A A . 46 SER O 1 1
2 3810 1 1 66 SER OG O 34.054 2.604 1.159 1.00 . A A . 46 SER OG 1 1
2 3811 1 1 67 MET C C 31.286 2.281 7.257 1.00 . A A . 47 MET C 1 1
2 3812 1 1 67 MET CA C 31.420 3.428 6.257 1.00 . A A . 47 MET CA 1 1
2 3813 1 1 67 MET CB C 30.054 4.106 6.074 1.00 . A A . 47 MET CB 1 1
2 3814 1 1 67 MET CE C 28.043 6.176 3.646 1.00 . A A . 47 MET CE 1 1
2 3815 1 1 67 MET CG C 30.190 5.351 5.183 1.00 . A A . 47 MET CG 1 1
2 3816 1 1 67 MET H H 31.260 2.798 4.203 1.00 . A A . 47 MET H 1 1
2 3817 1 1 67 MET HA H 32.131 4.147 6.641 1.00 . A A . 47 MET HA 1 1
2 3818 1 1 67 MET HB2 H 29.369 3.408 5.614 1.00 . A A . 47 MET HB2 1 1
2 3819 1 1 67 MET HB3 H 29.668 4.399 7.038 1.00 . A A . 47 MET HB3 1 1
2 3820 1 1 67 MET HE1 H 27.771 5.144 3.476 1.00 . A A . 47 MET HE1 1 1
2 3821 1 1 67 MET HE2 H 28.800 6.467 2.937 1.00 . A A . 47 MET HE2 1 1
2 3822 1 1 67 MET HE3 H 27.175 6.808 3.524 1.00 . A A . 47 MET HE3 1 1
2 3823 1 1 67 MET HG2 H 31.043 5.936 5.503 1.00 . A A . 47 MET HG2 1 1
2 3824 1 1 67 MET HG3 H 30.333 5.046 4.157 1.00 . A A . 47 MET HG3 1 1
2 3825 1 1 67 MET N N 31.890 2.891 4.948 1.00 . A A . 47 MET N 1 1
2 3826 1 1 67 MET O O 31.111 1.136 6.886 1.00 . A A . 47 MET O 1 1
2 3827 1 1 67 MET SD S 28.684 6.361 5.333 1.00 . A A . 47 MET SD 1 1
2 3828 1 1 68 ASP C C 29.947 1.780 10.374 1.00 . A A . 48 ASP C 1 1
2 3829 1 1 68 ASP CA C 31.250 1.555 9.606 1.00 . A A . 48 ASP CA 1 1
2 3830 1 1 68 ASP CB C 32.431 1.697 10.569 1.00 . A A . 48 ASP CB 1 1
2 3831 1 1 68 ASP CG C 33.740 1.498 9.805 1.00 . A A . 48 ASP CG 1 1
2 3832 1 1 68 ASP H H 31.511 3.527 8.773 1.00 . A A . 48 ASP H 1 1
2 3833 1 1 68 ASP HA H 31.249 0.557 9.187 1.00 . A A . 48 ASP HA 1 1
2 3834 1 1 68 ASP HB2 H 32.417 2.683 11.012 1.00 . A A . 48 ASP HB2 1 1
2 3835 1 1 68 ASP HB3 H 32.353 0.952 11.346 1.00 . A A . 48 ASP HB3 1 1
2 3836 1 1 68 ASP N N 31.367 2.594 8.527 1.00 . A A . 48 ASP N 1 1
2 3837 1 1 68 ASP O O 29.142 2.615 10.018 1.00 . A A . 48 ASP O 1 1
2 3838 1 1 68 ASP OD1 O 33.797 0.591 8.991 1.00 . A A . 48 ASP OD1 1 1
2 3839 1 1 68 ASP OD2 O 34.666 2.255 10.048 1.00 . A A . 48 ASP OD2 1 1
2 3840 1 1 69 ALA C C 28.281 2.642 12.634 1.00 . A A . 49 ALA C 1 1
2 3841 1 1 69 ALA CA C 28.467 1.183 12.201 1.00 . A A . 49 ALA CA 1 1
2 3842 1 1 69 ALA CB C 28.535 0.292 13.444 1.00 . A A . 49 ALA CB 1 1
2 3843 1 1 69 ALA H H 30.388 0.353 11.676 1.00 . A A . 49 ALA H 1 1
2 3844 1 1 69 ALA HA H 27.629 0.881 11.594 1.00 . A A . 49 ALA HA 1 1
2 3845 1 1 69 ALA HB1 H 29.338 0.626 14.083 1.00 . A A . 49 ALA HB1 1 1
2 3846 1 1 69 ALA HB2 H 28.716 -0.731 13.145 1.00 . A A . 49 ALA HB2 1 1
2 3847 1 1 69 ALA HB3 H 27.600 0.350 13.980 1.00 . A A . 49 ALA HB3 1 1
2 3848 1 1 69 ALA N N 29.728 1.028 11.416 1.00 . A A . 49 ALA N 1 1
2 3849 1 1 69 ALA O O 27.200 3.190 12.545 1.00 . A A . 49 ALA O 1 1
2 3850 1 1 70 LEU C C 29.048 5.628 12.358 1.00 . A A . 50 LEU C 1 1
2 3851 1 1 70 LEU CA C 29.191 4.692 13.571 1.00 . A A . 50 LEU CA 1 1
2 3852 1 1 70 LEU CB C 30.450 5.060 14.392 1.00 . A A . 50 LEU CB 1 1
2 3853 1 1 70 LEU CD1 C 31.412 6.461 16.228 1.00 . A A . 50 LEU CD1 1 1
2 3854 1 1 70 LEU CD2 C 29.538 7.368 14.832 1.00 . A A . 50 LEU CD2 1 1
2 3855 1 1 70 LEU CG C 30.126 6.105 15.476 1.00 . A A . 50 LEU CG 1 1
2 3856 1 1 70 LEU H H 30.179 2.811 13.192 1.00 . A A . 50 LEU H 1 1
2 3857 1 1 70 LEU HA H 28.309 4.785 14.191 1.00 . A A . 50 LEU HA 1 1
2 3858 1 1 70 LEU HB2 H 30.824 4.168 14.870 1.00 . A A . 50 LEU HB2 1 1
2 3859 1 1 70 LEU HB3 H 31.216 5.453 13.738 1.00 . A A . 50 LEU HB3 1 1
2 3860 1 1 70 LEU HD11 H 32.120 6.900 15.543 1.00 . A A . 50 LEU HD11 1 1
2 3861 1 1 70 LEU HD12 H 31.836 5.567 16.662 1.00 . A A . 50 LEU HD12 1 1
2 3862 1 1 70 LEU HD13 H 31.185 7.169 17.014 1.00 . A A . 50 LEU HD13 1 1
2 3863 1 1 70 LEU HD21 H 28.536 7.162 14.491 1.00 . A A . 50 LEU HD21 1 1
2 3864 1 1 70 LEU HD22 H 30.149 7.670 13.993 1.00 . A A . 50 LEU HD22 1 1
2 3865 1 1 70 LEU HD23 H 29.508 8.169 15.559 1.00 . A A . 50 LEU HD23 1 1
2 3866 1 1 70 LEU HG H 29.412 5.687 16.170 1.00 . A A . 50 LEU HG 1 1
2 3867 1 1 70 LEU N N 29.318 3.273 13.117 1.00 . A A . 50 LEU N 1 1
2 3868 1 1 70 LEU O O 28.118 6.403 12.264 1.00 . A A . 50 LEU O 1 1
2 3869 1 1 71 ASP C C 28.566 6.221 9.515 1.00 . A A . 51 ASP C 1 1
2 3870 1 1 71 ASP CA C 29.882 6.470 10.252 1.00 . A A . 51 ASP CA 1 1
2 3871 1 1 71 ASP CB C 31.061 6.205 9.311 1.00 . A A . 51 ASP CB 1 1
2 3872 1 1 71 ASP CG C 32.370 6.281 10.099 1.00 . A A . 51 ASP CG 1 1
2 3873 1 1 71 ASP H H 30.721 4.948 11.527 1.00 . A A . 51 ASP H 1 1
2 3874 1 1 71 ASP HA H 29.915 7.498 10.582 1.00 . A A . 51 ASP HA 1 1
2 3875 1 1 71 ASP HB2 H 30.959 5.226 8.876 1.00 . A A . 51 ASP HB2 1 1
2 3876 1 1 71 ASP HB3 H 31.071 6.948 8.529 1.00 . A A . 51 ASP HB3 1 1
2 3877 1 1 71 ASP N N 29.970 5.571 11.436 1.00 . A A . 51 ASP N 1 1
2 3878 1 1 71 ASP O O 27.880 7.148 9.130 1.00 . A A . 51 ASP O 1 1
2 3879 1 1 71 ASP OD1 O 32.704 5.307 10.752 1.00 . A A . 51 ASP OD1 1 1
2 3880 1 1 71 ASP OD2 O 33.017 7.314 10.035 1.00 . A A . 51 ASP OD2 1 1
2 3881 1 1 72 LEU C C 25.745 5.104 9.506 1.00 . A A . 52 LEU C 1 1
2 3882 1 1 72 LEU CA C 26.919 4.695 8.601 1.00 . A A . 52 LEU CA 1 1
2 3883 1 1 72 LEU CB C 26.864 3.194 8.191 1.00 . A A . 52 LEU CB 1 1
2 3884 1 1 72 LEU CD1 C 24.705 2.381 9.357 1.00 . A A . 52 LEU CD1 1 1
2 3885 1 1 72 LEU CD2 C 26.709 0.832 9.076 1.00 . A A . 52 LEU CD2 1 1
2 3886 1 1 72 LEU CG C 26.267 2.294 9.313 1.00 . A A . 52 LEU CG 1 1
2 3887 1 1 72 LEU H H 28.761 4.243 9.630 1.00 . A A . 52 LEU H 1 1
2 3888 1 1 72 LEU HA H 26.883 5.305 7.703 1.00 . A A . 52 LEU HA 1 1
2 3889 1 1 72 LEU HB2 H 26.268 3.086 7.293 1.00 . A A . 52 LEU HB2 1 1
2 3890 1 1 72 LEU HB3 H 27.874 2.870 7.973 1.00 . A A . 52 LEU HB3 1 1
2 3891 1 1 72 LEU HD11 H 24.406 2.748 10.327 1.00 . A A . 52 LEU HD11 1 1
2 3892 1 1 72 LEU HD12 H 24.262 1.407 9.200 1.00 . A A . 52 LEU HD12 1 1
2 3893 1 1 72 LEU HD13 H 24.333 3.056 8.599 1.00 . A A . 52 LEU HD13 1 1
2 3894 1 1 72 LEU HD21 H 26.214 0.187 9.787 1.00 . A A . 52 LEU HD21 1 1
2 3895 1 1 72 LEU HD22 H 27.778 0.753 9.200 1.00 . A A . 52 LEU HD22 1 1
2 3896 1 1 72 LEU HD23 H 26.441 0.536 8.073 1.00 . A A . 52 LEU HD23 1 1
2 3897 1 1 72 LEU HG H 26.657 2.626 10.264 1.00 . A A . 52 LEU HG 1 1
2 3898 1 1 72 LEU N N 28.199 4.980 9.313 1.00 . A A . 52 LEU N 1 1
2 3899 1 1 72 LEU O O 24.713 5.529 9.025 1.00 . A A . 52 LEU O 1 1
2 3900 1 1 73 THR C C 24.488 6.908 11.449 1.00 . A A . 53 THR C 1 1
2 3901 1 1 73 THR CA C 24.769 5.424 11.702 1.00 . A A . 53 THR CA 1 1
2 3902 1 1 73 THR CB C 25.159 5.184 13.177 1.00 . A A . 53 THR CB 1 1
2 3903 1 1 73 THR CG2 C 24.275 6.012 14.136 1.00 . A A . 53 THR CG2 1 1
2 3904 1 1 73 THR H H 26.734 4.677 11.200 1.00 . A A . 53 THR H 1 1
2 3905 1 1 73 THR HA H 23.888 4.848 11.463 1.00 . A A . 53 THR HA 1 1
2 3906 1 1 73 THR HB H 26.192 5.457 13.320 1.00 . A A . 53 THR HB 1 1
2 3907 1 1 73 THR HG1 H 24.381 3.729 14.208 1.00 . A A . 53 THR HG1 1 1
2 3908 1 1 73 THR HG21 H 23.258 6.039 13.770 1.00 . A A . 53 THR HG21 1 1
2 3909 1 1 73 THR HG22 H 24.656 7.022 14.203 1.00 . A A . 53 THR HG22 1 1
2 3910 1 1 73 THR HG23 H 24.290 5.560 15.115 1.00 . A A . 53 THR HG23 1 1
2 3911 1 1 73 THR N N 25.891 5.006 10.811 1.00 . A A . 53 THR N 1 1
2 3912 1 1 73 THR O O 23.360 7.314 11.254 1.00 . A A . 53 THR O 1 1
2 3913 1 1 73 THR OG1 O 25.000 3.805 13.477 1.00 . A A . 53 THR OG1 1 1
2 3914 1 1 74 ASP C C 24.692 9.349 9.800 1.00 . A A . 54 ASP C 1 1
2 3915 1 1 74 ASP CA C 25.309 9.166 11.187 1.00 . A A . 54 ASP CA 1 1
2 3916 1 1 74 ASP CB C 26.656 9.888 11.248 1.00 . A A . 54 ASP CB 1 1
2 3917 1 1 74 ASP CG C 26.436 11.393 11.081 1.00 . A A . 54 ASP CG 1 1
2 3918 1 1 74 ASP H H 26.415 7.364 11.591 1.00 . A A . 54 ASP H 1 1
2 3919 1 1 74 ASP HA H 24.645 9.574 11.935 1.00 . A A . 54 ASP HA 1 1
2 3920 1 1 74 ASP HB2 H 27.125 9.696 12.202 1.00 . A A . 54 ASP HB2 1 1
2 3921 1 1 74 ASP HB3 H 27.294 9.531 10.454 1.00 . A A . 54 ASP HB3 1 1
2 3922 1 1 74 ASP N N 25.511 7.715 11.439 1.00 . A A . 54 ASP N 1 1
2 3923 1 1 74 ASP O O 23.958 10.285 9.555 1.00 . A A . 54 ASP O 1 1
2 3924 1 1 74 ASP OD1 O 25.563 11.922 11.749 1.00 . A A . 54 ASP OD1 1 1
2 3925 1 1 74 ASP OD2 O 27.143 11.991 10.288 1.00 . A A . 54 ASP OD2 1 1
2 3926 1 1 75 LYS C C 22.944 8.244 7.524 1.00 . A A . 55 LYS C 1 1
2 3927 1 1 75 LYS CA C 24.434 8.583 7.512 1.00 . A A . 55 LYS CA 1 1
2 3928 1 1 75 LYS CB C 25.189 7.621 6.582 1.00 . A A . 55 LYS CB 1 1
2 3929 1 1 75 LYS CD C 25.538 9.019 4.481 1.00 . A A . 55 LYS CD 1 1
2 3930 1 1 75 LYS CE C 25.210 9.106 2.989 1.00 . A A . 55 LYS CE 1 1
2 3931 1 1 75 LYS CG C 24.780 7.833 5.103 1.00 . A A . 55 LYS CG 1 1
2 3932 1 1 75 LYS H H 25.587 7.717 9.097 1.00 . A A . 55 LYS H 1 1
2 3933 1 1 75 LYS HA H 24.554 9.597 7.168 1.00 . A A . 55 LYS HA 1 1
2 3934 1 1 75 LYS HB2 H 26.252 7.783 6.695 1.00 . A A . 55 LYS HB2 1 1
2 3935 1 1 75 LYS HB3 H 24.958 6.605 6.874 1.00 . A A . 55 LYS HB3 1 1
2 3936 1 1 75 LYS HD2 H 25.241 9.938 4.962 1.00 . A A . 55 LYS HD2 1 1
2 3937 1 1 75 LYS HD3 H 26.601 8.875 4.603 1.00 . A A . 55 LYS HD3 1 1
2 3938 1 1 75 LYS HE2 H 25.500 8.187 2.501 1.00 . A A . 55 LYS HE2 1 1
2 3939 1 1 75 LYS HE3 H 24.149 9.260 2.862 1.00 . A A . 55 LYS HE3 1 1
2 3940 1 1 75 LYS HG2 H 25.012 6.939 4.543 1.00 . A A . 55 LYS HG2 1 1
2 3941 1 1 75 LYS HG3 H 23.721 8.017 5.037 1.00 . A A . 55 LYS HG3 1 1
2 3942 1 1 75 LYS HZ1 H 26.572 9.893 1.625 1.00 . A A . 55 LYS HZ1 1 1
2 3943 1 1 75 LYS HZ2 H 26.530 10.711 3.113 1.00 . A A . 55 LYS HZ2 1 1
2 3944 1 1 75 LYS HZ3 H 25.278 10.928 1.984 1.00 . A A . 55 LYS HZ3 1 1
2 3945 1 1 75 LYS N N 24.990 8.462 8.884 1.00 . A A . 55 LYS N 1 1
2 3946 1 1 75 LYS NZ N 25.954 10.246 2.382 1.00 . A A . 55 LYS NZ 1 1
2 3947 1 1 75 LYS O O 22.151 8.970 6.967 1.00 . A A . 55 LYS O 1 1
2 3948 1 1 76 LEU C C 20.319 8.061 8.679 1.00 . A A . 56 LEU C 1 1
2 3949 1 1 76 LEU CA C 21.079 6.837 8.164 1.00 . A A . 56 LEU CA 1 1
2 3950 1 1 76 LEU CB C 20.804 5.641 9.088 1.00 . A A . 56 LEU CB 1 1
2 3951 1 1 76 LEU CD1 C 21.470 3.282 9.663 1.00 . A A . 56 LEU CD1 1 1
2 3952 1 1 76 LEU CD2 C 20.744 3.810 7.304 1.00 . A A . 56 LEU CD2 1 1
2 3953 1 1 76 LEU CG C 21.481 4.354 8.555 1.00 . A A . 56 LEU CG 1 1
2 3954 1 1 76 LEU H H 23.183 6.577 8.599 1.00 . A A . 56 LEU H 1 1
2 3955 1 1 76 LEU HA H 20.753 6.618 7.166 1.00 . A A . 56 LEU HA 1 1
2 3956 1 1 76 LEU HB2 H 21.194 5.869 10.072 1.00 . A A . 56 LEU HB2 1 1
2 3957 1 1 76 LEU HB3 H 19.739 5.485 9.161 1.00 . A A . 56 LEU HB3 1 1
2 3958 1 1 76 LEU HD11 H 22.154 3.569 10.443 1.00 . A A . 56 LEU HD11 1 1
2 3959 1 1 76 LEU HD12 H 21.776 2.331 9.251 1.00 . A A . 56 LEU HD12 1 1
2 3960 1 1 76 LEU HD13 H 20.472 3.191 10.075 1.00 . A A . 56 LEU HD13 1 1
2 3961 1 1 76 LEU HD21 H 21.006 2.771 7.148 1.00 . A A . 56 LEU HD21 1 1
2 3962 1 1 76 LEU HD22 H 21.041 4.375 6.436 1.00 . A A . 56 LEU HD22 1 1
2 3963 1 1 76 LEU HD23 H 19.674 3.889 7.439 1.00 . A A . 56 LEU HD23 1 1
2 3964 1 1 76 LEU HG H 22.507 4.579 8.295 1.00 . A A . 56 LEU HG 1 1
2 3965 1 1 76 LEU N N 22.540 7.163 8.148 1.00 . A A . 56 LEU N 1 1
2 3966 1 1 76 LEU O O 19.208 8.340 8.276 1.00 . A A . 56 LEU O 1 1
2 3967 1 1 77 VAL C C 20.326 11.135 9.031 1.00 . A A . 57 VAL C 1 1
2 3968 1 1 77 VAL CA C 20.301 10.030 10.096 1.00 . A A . 57 VAL CA 1 1
2 3969 1 1 77 VAL CB C 21.078 10.486 11.340 1.00 . A A . 57 VAL CB 1 1
2 3970 1 1 77 VAL CG1 C 20.506 11.810 11.872 1.00 . A A . 57 VAL CG1 1 1
2 3971 1 1 77 VAL CG2 C 20.964 9.405 12.422 1.00 . A A . 57 VAL CG2 1 1
2 3972 1 1 77 VAL H H 21.843 8.558 9.843 1.00 . A A . 57 VAL H 1 1
2 3973 1 1 77 VAL HA H 19.277 9.818 10.372 1.00 . A A . 57 VAL HA 1 1
2 3974 1 1 77 VAL HB H 22.117 10.625 11.081 1.00 . A A . 57 VAL HB 1 1
2 3975 1 1 77 VAL HG11 H 20.912 12.015 12.853 1.00 . A A . 57 VAL HG11 1 1
2 3976 1 1 77 VAL HG12 H 19.432 11.740 11.937 1.00 . A A . 57 VAL HG12 1 1
2 3977 1 1 77 VAL HG13 H 20.773 12.613 11.201 1.00 . A A . 57 VAL HG13 1 1
2 3978 1 1 77 VAL HG21 H 21.515 9.713 13.298 1.00 . A A . 57 VAL HG21 1 1
2 3979 1 1 77 VAL HG22 H 21.372 8.477 12.048 1.00 . A A . 57 VAL HG22 1 1
2 3980 1 1 77 VAL HG23 H 19.926 9.264 12.681 1.00 . A A . 57 VAL HG23 1 1
2 3981 1 1 77 VAL N N 20.939 8.802 9.554 1.00 . A A . 57 VAL N 1 1
2 3982 1 1 77 VAL O O 19.394 11.898 8.900 1.00 . A A . 57 VAL O 1 1
2 3983 1 1 78 SER C C 20.610 12.013 6.030 1.00 . A A . 58 SER C 1 1
2 3984 1 1 78 SER CA C 21.480 12.332 7.255 1.00 . A A . 58 SER CA 1 1
2 3985 1 1 78 SER CB C 22.934 12.483 6.806 1.00 . A A . 58 SER CB 1 1
2 3986 1 1 78 SER H H 22.163 10.636 8.412 1.00 . A A . 58 SER H 1 1
2 3987 1 1 78 SER HA H 21.151 13.266 7.688 1.00 . A A . 58 SER HA 1 1
2 3988 1 1 78 SER HB2 H 23.260 11.577 6.322 1.00 . A A . 58 SER HB2 1 1
2 3989 1 1 78 SER HB3 H 23.010 13.308 6.110 1.00 . A A . 58 SER HB3 1 1
2 3990 1 1 78 SER HG H 24.560 12.217 7.842 1.00 . A A . 58 SER HG 1 1
2 3991 1 1 78 SER N N 21.399 11.250 8.285 1.00 . A A . 58 SER N 1 1
2 3992 1 1 78 SER O O 19.859 12.843 5.557 1.00 . A A . 58 SER O 1 1
2 3993 1 1 78 SER OG O 23.753 12.728 7.942 1.00 . A A . 58 SER OG 1 1
2 3994 1 1 79 PHE C C 18.529 10.077 4.550 1.00 . A A . 59 PHE C 1 1
2 3995 1 1 79 PHE CA C 19.990 10.469 4.245 1.00 . A A . 59 PHE CA 1 1
2 3996 1 1 79 PHE CB C 20.720 9.283 3.584 1.00 . A A . 59 PHE CB 1 1
2 3997 1 1 79 PHE CD1 C 19.065 8.566 1.817 1.00 . A A . 59 PHE CD1 1 1
2 3998 1 1 79 PHE CD2 C 21.154 9.568 1.098 1.00 . A A . 59 PHE CD2 1 1
2 3999 1 1 79 PHE CE1 C 18.678 8.420 0.480 1.00 . A A . 59 PHE CE1 1 1
2 4000 1 1 79 PHE CE2 C 20.764 9.423 -0.237 1.00 . A A . 59 PHE CE2 1 1
2 4001 1 1 79 PHE CG C 20.302 9.139 2.129 1.00 . A A . 59 PHE CG 1 1
2 4002 1 1 79 PHE CZ C 19.527 8.849 -0.547 1.00 . A A . 59 PHE CZ 1 1
2 4003 1 1 79 PHE H H 21.394 10.205 5.855 1.00 . A A . 59 PHE H 1 1
2 4004 1 1 79 PHE HA H 19.994 11.309 3.563 1.00 . A A . 59 PHE HA 1 1
2 4005 1 1 79 PHE HB2 H 21.788 9.450 3.642 1.00 . A A . 59 PHE HB2 1 1
2 4006 1 1 79 PHE HB3 H 20.481 8.371 4.114 1.00 . A A . 59 PHE HB3 1 1
2 4007 1 1 79 PHE HD1 H 18.410 8.238 2.607 1.00 . A A . 59 PHE HD1 1 1
2 4008 1 1 79 PHE HD2 H 22.110 10.012 1.336 1.00 . A A . 59 PHE HD2 1 1
2 4009 1 1 79 PHE HE1 H 17.721 7.979 0.239 1.00 . A A . 59 PHE HE1 1 1
2 4010 1 1 79 PHE HE2 H 21.420 9.754 -1.030 1.00 . A A . 59 PHE HE2 1 1
2 4011 1 1 79 PHE HZ H 19.229 8.734 -1.577 1.00 . A A . 59 PHE HZ 1 1
2 4012 1 1 79 PHE N N 20.751 10.837 5.480 1.00 . A A . 59 PHE N 1 1
2 4013 1 1 79 PHE O O 17.618 10.543 3.895 1.00 . A A . 59 PHE O 1 1
2 4014 1 1 80 TYR C C 16.327 9.484 7.055 1.00 . A A . 60 TYR C 1 1
2 4015 1 1 80 TYR CA C 16.888 8.753 5.828 1.00 . A A . 60 TYR CA 1 1
2 4016 1 1 80 TYR CB C 16.869 7.243 6.097 1.00 . A A . 60 TYR CB 1 1
2 4017 1 1 80 TYR CD1 C 16.639 6.552 3.663 1.00 . A A . 60 TYR CD1 1 1
2 4018 1 1 80 TYR CD2 C 18.517 5.688 4.934 1.00 . A A . 60 TYR CD2 1 1
2 4019 1 1 80 TYR CE1 C 17.085 5.848 2.536 1.00 . A A . 60 TYR CE1 1 1
2 4020 1 1 80 TYR CE2 C 18.957 4.987 3.807 1.00 . A A . 60 TYR CE2 1 1
2 4021 1 1 80 TYR CG C 17.355 6.477 4.869 1.00 . A A . 60 TYR CG 1 1
2 4022 1 1 80 TYR CZ C 18.242 5.068 2.609 1.00 . A A . 60 TYR CZ 1 1
2 4023 1 1 80 TYR H H 19.050 8.824 6.009 1.00 . A A . 60 TYR H 1 1
2 4024 1 1 80 TYR HA H 16.240 8.960 4.989 1.00 . A A . 60 TYR HA 1 1
2 4025 1 1 80 TYR HB2 H 17.501 7.025 6.947 1.00 . A A . 60 TYR HB2 1 1
2 4026 1 1 80 TYR HB3 H 15.858 6.941 6.321 1.00 . A A . 60 TYR HB3 1 1
2 4027 1 1 80 TYR HD1 H 15.742 7.147 3.600 1.00 . A A . 60 TYR HD1 1 1
2 4028 1 1 80 TYR HD2 H 19.071 5.620 5.854 1.00 . A A . 60 TYR HD2 1 1
2 4029 1 1 80 TYR HE1 H 16.538 5.912 1.608 1.00 . A A . 60 TYR HE1 1 1
2 4030 1 1 80 TYR HE2 H 19.850 4.382 3.861 1.00 . A A . 60 TYR HE2 1 1
2 4031 1 1 80 TYR HH H 18.021 3.704 1.294 1.00 . A A . 60 TYR HH 1 1
2 4032 1 1 80 TYR N N 18.297 9.205 5.510 1.00 . A A . 60 TYR N 1 1
2 4033 1 1 80 TYR O O 15.354 9.052 7.633 1.00 . A A . 60 TYR O 1 1
2 4034 1 1 80 TYR OH O 18.675 4.375 1.499 1.00 . A A . 60 TYR OH 1 1
2 4035 1 1 81 LEU C C 16.506 10.439 9.911 1.00 . A A . 61 LEU C 1 1
2 4036 1 1 81 LEU CA C 16.415 11.323 8.658 1.00 . A A . 61 LEU CA 1 1
2 4037 1 1 81 LEU CB C 14.956 11.776 8.437 1.00 . A A . 61 LEU CB 1 1
2 4038 1 1 81 LEU CD1 C 13.347 12.896 6.889 1.00 . A A . 61 LEU CD1 1 1
2 4039 1 1 81 LEU CD2 C 15.773 13.540 6.824 1.00 . A A . 61 LEU CD2 1 1
2 4040 1 1 81 LEU CG C 14.782 12.379 7.033 1.00 . A A . 61 LEU CG 1 1
2 4041 1 1 81 LEU H H 17.717 10.900 6.983 1.00 . A A . 61 LEU H 1 1
2 4042 1 1 81 LEU HA H 17.032 12.195 8.811 1.00 . A A . 61 LEU HA 1 1
2 4043 1 1 81 LEU HB2 H 14.288 10.936 8.547 1.00 . A A . 61 LEU HB2 1 1
2 4044 1 1 81 LEU HB3 H 14.701 12.524 9.173 1.00 . A A . 61 LEU HB3 1 1
2 4045 1 1 81 LEU HD11 H 13.145 13.619 7.665 1.00 . A A . 61 LEU HD11 1 1
2 4046 1 1 81 LEU HD12 H 12.657 12.070 6.977 1.00 . A A . 61 LEU HD12 1 1
2 4047 1 1 81 LEU HD13 H 13.228 13.363 5.923 1.00 . A A . 61 LEU HD13 1 1
2 4048 1 1 81 LEU HD21 H 15.481 14.118 5.957 1.00 . A A . 61 LEU HD21 1 1
2 4049 1 1 81 LEU HD22 H 16.764 13.145 6.665 1.00 . A A . 61 LEU HD22 1 1
2 4050 1 1 81 LEU HD23 H 15.776 14.180 7.696 1.00 . A A . 61 LEU HD23 1 1
2 4051 1 1 81 LEU HG H 14.958 11.617 6.289 1.00 . A A . 61 LEU HG 1 1
2 4052 1 1 81 LEU N N 16.927 10.572 7.462 1.00 . A A . 61 LEU N 1 1
2 4053 1 1 81 LEU O O 16.666 9.238 9.831 1.00 . A A . 61 LEU O 1 1
2 4054 1 1 82 GLU C C 15.331 9.359 12.574 1.00 . A A . 62 GLU C 1 1
2 4055 1 1 82 GLU CA C 16.543 10.271 12.345 1.00 . A A . 62 GLU CA 1 1
2 4056 1 1 82 GLU CB C 16.674 11.239 13.537 1.00 . A A . 62 GLU CB 1 1
2 4057 1 1 82 GLU CD C 15.819 13.445 14.434 1.00 . A A . 62 GLU CD 1 1
2 4058 1 1 82 GLU CG C 15.449 12.185 13.638 1.00 . A A . 62 GLU CG 1 1
2 4059 1 1 82 GLU H H 16.326 12.017 11.097 1.00 . A A . 62 GLU H 1 1
2 4060 1 1 82 GLU HA H 17.431 9.658 12.300 1.00 . A A . 62 GLU HA 1 1
2 4061 1 1 82 GLU HB2 H 16.750 10.662 14.447 1.00 . A A . 62 GLU HB2 1 1
2 4062 1 1 82 GLU HB3 H 17.573 11.823 13.413 1.00 . A A . 62 GLU HB3 1 1
2 4063 1 1 82 GLU HG2 H 15.122 12.477 12.652 1.00 . A A . 62 GLU HG2 1 1
2 4064 1 1 82 GLU HG3 H 14.640 11.680 14.148 1.00 . A A . 62 GLU HG3 1 1
2 4065 1 1 82 GLU N N 16.431 11.045 11.069 1.00 . A A . 62 GLU N 1 1
2 4066 1 1 82 GLU O O 15.474 8.172 12.788 1.00 . A A . 62 GLU O 1 1
2 4067 1 1 82 GLU OE1 O 16.542 13.314 15.408 1.00 . A A . 62 GLU OE1 1 1
2 4068 1 1 82 GLU OE2 O 15.374 14.515 14.054 1.00 . A A . 62 GLU OE2 1 1
2 4069 1 1 83 THR C C 12.612 8.155 11.677 1.00 . A A . 63 THR C 1 1
2 4070 1 1 83 THR CA C 12.941 9.070 12.863 1.00 . A A . 63 THR CA 1 1
2 4071 1 1 83 THR CB C 11.752 10.003 13.146 1.00 . A A . 63 THR CB 1 1
2 4072 1 1 83 THR CG2 C 10.619 9.218 13.809 1.00 . A A . 63 THR CG2 1 1
2 4073 1 1 83 THR H H 14.052 10.869 12.447 1.00 . A A . 63 THR H 1 1
2 4074 1 1 83 THR HA H 13.129 8.460 13.736 1.00 . A A . 63 THR HA 1 1
2 4075 1 1 83 THR HB H 11.394 10.430 12.221 1.00 . A A . 63 THR HB 1 1
2 4076 1 1 83 THR HG1 H 12.550 10.642 14.800 1.00 . A A . 63 THR HG1 1 1
2 4077 1 1 83 THR HG21 H 10.333 8.391 13.176 1.00 . A A . 63 THR HG21 1 1
2 4078 1 1 83 THR HG22 H 9.770 9.867 13.959 1.00 . A A . 63 THR HG22 1 1
2 4079 1 1 83 THR HG23 H 10.958 8.839 14.763 1.00 . A A . 63 THR HG23 1 1
2 4080 1 1 83 THR N N 14.147 9.905 12.584 1.00 . A A . 63 THR N 1 1
2 4081 1 1 83 THR O O 12.487 6.957 11.832 1.00 . A A . 63 THR O 1 1
2 4082 1 1 83 THR OG1 O 12.172 11.044 14.014 1.00 . A A . 63 THR OG1 1 1
2 4083 1 1 84 TYR C C 13.229 6.802 9.131 1.00 . A A . 64 TYR C 1 1
2 4084 1 1 84 TYR CA C 12.125 7.844 9.331 1.00 . A A . 64 TYR CA 1 1
2 4085 1 1 84 TYR CB C 11.987 8.718 8.076 1.00 . A A . 64 TYR CB 1 1
2 4086 1 1 84 TYR CD1 C 10.020 7.568 6.995 1.00 . A A . 64 TYR CD1 1 1
2 4087 1 1 84 TYR CD2 C 12.163 7.484 5.861 1.00 . A A . 64 TYR CD2 1 1
2 4088 1 1 84 TYR CE1 C 9.446 6.816 5.963 1.00 . A A . 64 TYR CE1 1 1
2 4089 1 1 84 TYR CE2 C 11.587 6.733 4.830 1.00 . A A . 64 TYR CE2 1 1
2 4090 1 1 84 TYR CG C 11.378 7.904 6.948 1.00 . A A . 64 TYR CG 1 1
2 4091 1 1 84 TYR CZ C 10.230 6.399 4.881 1.00 . A A . 64 TYR CZ 1 1
2 4092 1 1 84 TYR H H 12.555 9.671 10.394 1.00 . A A . 64 TYR H 1 1
2 4093 1 1 84 TYR HA H 11.188 7.338 9.523 1.00 . A A . 64 TYR HA 1 1
2 4094 1 1 84 TYR HB2 H 11.341 9.556 8.298 1.00 . A A . 64 TYR HB2 1 1
2 4095 1 1 84 TYR HB3 H 12.958 9.086 7.783 1.00 . A A . 64 TYR HB3 1 1
2 4096 1 1 84 TYR HD1 H 9.413 7.889 7.829 1.00 . A A . 64 TYR HD1 1 1
2 4097 1 1 84 TYR HD2 H 13.210 7.741 5.821 1.00 . A A . 64 TYR HD2 1 1
2 4098 1 1 84 TYR HE1 H 8.398 6.559 6.001 1.00 . A A . 64 TYR HE1 1 1
2 4099 1 1 84 TYR HE2 H 12.192 6.410 3.995 1.00 . A A . 64 TYR HE2 1 1
2 4100 1 1 84 TYR HH H 8.738 5.517 4.079 1.00 . A A . 64 TYR HH 1 1
2 4101 1 1 84 TYR N N 12.461 8.702 10.503 1.00 . A A . 64 TYR N 1 1
2 4102 1 1 84 TYR O O 12.998 5.732 8.603 1.00 . A A . 64 TYR O 1 1
2 4103 1 1 84 TYR OH O 9.662 5.658 3.863 1.00 . A A . 64 TYR OH 1 1
2 4104 1 1 85 GLY C C 15.337 4.941 10.339 1.00 . A A . 65 GLY C 1 1
2 4105 1 1 85 GLY CA C 15.545 6.128 9.397 1.00 . A A . 65 GLY CA 1 1
2 4106 1 1 85 GLY H H 14.590 7.970 9.982 1.00 . A A . 65 GLY H 1 1
2 4107 1 1 85 GLY HA2 H 15.574 5.774 8.377 1.00 . A A . 65 GLY HA2 1 1
2 4108 1 1 85 GLY HA3 H 16.480 6.612 9.637 1.00 . A A . 65 GLY HA3 1 1
2 4109 1 1 85 GLY N N 14.427 7.103 9.554 1.00 . A A . 65 GLY N 1 1
2 4110 1 1 85 GLY O O 15.401 3.798 9.934 1.00 . A A . 65 GLY O 1 1
2 4111 1 1 86 ALA C C 13.607 3.330 12.221 1.00 . A A . 66 ALA C 1 1
2 4112 1 1 86 ALA CA C 14.893 4.086 12.561 1.00 . A A . 66 ALA CA 1 1
2 4113 1 1 86 ALA CB C 14.797 4.651 13.978 1.00 . A A . 66 ALA CB 1 1
2 4114 1 1 86 ALA H H 15.055 6.131 11.903 1.00 . A A . 66 ALA H 1 1
2 4115 1 1 86 ALA HA H 15.732 3.409 12.503 1.00 . A A . 66 ALA HA 1 1
2 4116 1 1 86 ALA HB1 H 14.046 5.426 14.003 1.00 . A A . 66 ALA HB1 1 1
2 4117 1 1 86 ALA HB2 H 15.753 5.064 14.266 1.00 . A A . 66 ALA HB2 1 1
2 4118 1 1 86 ALA HB3 H 14.526 3.861 14.665 1.00 . A A . 66 ALA HB3 1 1
2 4119 1 1 86 ALA N N 15.096 5.202 11.594 1.00 . A A . 66 ALA N 1 1
2 4120 1 1 86 ALA O O 13.549 2.123 12.312 1.00 . A A . 66 ALA O 1 1
2 4121 1 1 87 GLU C C 11.581 2.323 10.352 1.00 . A A . 67 GLU C 1 1
2 4122 1 1 87 GLU CA C 11.303 3.321 11.480 1.00 . A A . 67 GLU CA 1 1
2 4123 1 1 87 GLU CB C 10.256 4.343 11.023 1.00 . A A . 67 GLU CB 1 1
2 4124 1 1 87 GLU CD C 8.880 6.308 11.734 1.00 . A A . 67 GLU CD 1 1
2 4125 1 1 87 GLU CG C 9.809 5.193 12.218 1.00 . A A . 67 GLU CG 1 1
2 4126 1 1 87 GLU H H 12.632 4.999 11.754 1.00 . A A . 67 GLU H 1 1
2 4127 1 1 87 GLU HA H 10.939 2.788 12.347 1.00 . A A . 67 GLU HA 1 1
2 4128 1 1 87 GLU HB2 H 10.684 4.983 10.265 1.00 . A A . 67 GLU HB2 1 1
2 4129 1 1 87 GLU HB3 H 9.399 3.826 10.615 1.00 . A A . 67 GLU HB3 1 1
2 4130 1 1 87 GLU HG2 H 9.284 4.568 12.927 1.00 . A A . 67 GLU HG2 1 1
2 4131 1 1 87 GLU HG3 H 10.674 5.628 12.693 1.00 . A A . 67 GLU HG3 1 1
2 4132 1 1 87 GLU N N 12.574 4.024 11.825 1.00 . A A . 67 GLU N 1 1
2 4133 1 1 87 GLU O O 11.242 1.158 10.439 1.00 . A A . 67 GLU O 1 1
2 4134 1 1 87 GLU OE1 O 9.386 7.299 11.235 1.00 . A A . 67 GLU OE1 1 1
2 4135 1 1 87 GLU OE2 O 7.678 6.152 11.874 1.00 . A A . 67 GLU OE2 1 1
2 4136 1 1 88 LEU C C 13.341 0.665 8.687 1.00 . A A . 68 LEU C 1 1
2 4137 1 1 88 LEU CA C 12.524 1.855 8.165 1.00 . A A . 68 LEU CA 1 1
2 4138 1 1 88 LEU CB C 13.339 2.626 7.113 1.00 . A A . 68 LEU CB 1 1
2 4139 1 1 88 LEU CD1 C 12.505 1.111 5.247 1.00 . A A . 68 LEU CD1 1 1
2 4140 1 1 88 LEU CD2 C 14.548 2.550 4.928 1.00 . A A . 68 LEU CD2 1 1
2 4141 1 1 88 LEU CG C 13.749 1.713 5.937 1.00 . A A . 68 LEU CG 1 1
2 4142 1 1 88 LEU H H 12.482 3.711 9.257 1.00 . A A . 68 LEU H 1 1
2 4143 1 1 88 LEU HA H 11.606 1.512 7.726 1.00 . A A . 68 LEU HA 1 1
2 4144 1 1 88 LEU HB2 H 12.745 3.443 6.734 1.00 . A A . 68 LEU HB2 1 1
2 4145 1 1 88 LEU HB3 H 14.230 3.023 7.578 1.00 . A A . 68 LEU HB3 1 1
2 4146 1 1 88 LEU HD11 H 11.720 1.854 5.190 1.00 . A A . 68 LEU HD11 1 1
2 4147 1 1 88 LEU HD12 H 12.155 0.261 5.812 1.00 . A A . 68 LEU HD12 1 1
2 4148 1 1 88 LEU HD13 H 12.760 0.783 4.247 1.00 . A A . 68 LEU HD13 1 1
2 4149 1 1 88 LEU HD21 H 13.938 3.371 4.580 1.00 . A A . 68 LEU HD21 1 1
2 4150 1 1 88 LEU HD22 H 14.830 1.929 4.090 1.00 . A A . 68 LEU HD22 1 1
2 4151 1 1 88 LEU HD23 H 15.436 2.937 5.405 1.00 . A A . 68 LEU HD23 1 1
2 4152 1 1 88 LEU HG H 14.373 0.910 6.302 1.00 . A A . 68 LEU HG 1 1
2 4153 1 1 88 LEU N N 12.210 2.771 9.298 1.00 . A A . 68 LEU N 1 1
2 4154 1 1 88 LEU O O 13.190 -0.455 8.242 1.00 . A A . 68 LEU O 1 1
2 4155 1 1 89 THR C C 14.256 -1.154 11.000 1.00 . A A . 69 THR C 1 1
2 4156 1 1 89 THR CA C 15.083 -0.163 10.173 1.00 . A A . 69 THR CA 1 1
2 4157 1 1 89 THR CB C 16.143 0.494 11.060 1.00 . A A . 69 THR CB 1 1
2 4158 1 1 89 THR CG2 C 16.969 -0.554 11.818 1.00 . A A . 69 THR CG2 1 1
2 4159 1 1 89 THR H H 14.325 1.837 9.942 1.00 . A A . 69 THR H 1 1
2 4160 1 1 89 THR HA H 15.562 -0.686 9.363 1.00 . A A . 69 THR HA 1 1
2 4161 1 1 89 THR HB H 15.646 1.128 11.769 1.00 . A A . 69 THR HB 1 1
2 4162 1 1 89 THR HG1 H 16.641 1.308 9.366 1.00 . A A . 69 THR HG1 1 1
2 4163 1 1 89 THR HG21 H 17.840 -0.080 12.247 1.00 . A A . 69 THR HG21 1 1
2 4164 1 1 89 THR HG22 H 17.281 -1.328 11.139 1.00 . A A . 69 THR HG22 1 1
2 4165 1 1 89 THR HG23 H 16.374 -0.988 12.606 1.00 . A A . 69 THR HG23 1 1
2 4166 1 1 89 THR N N 14.218 0.918 9.616 1.00 . A A . 69 THR N 1 1
2 4167 1 1 89 THR O O 14.394 -2.353 10.861 1.00 . A A . 69 THR O 1 1
2 4168 1 1 89 THR OG1 O 17.008 1.279 10.253 1.00 . A A . 69 THR OG1 1 1
2 4169 1 1 90 ALA C C 11.895 -2.617 11.806 1.00 . A A . 70 ALA C 1 1
2 4170 1 1 90 ALA CA C 12.587 -1.591 12.711 1.00 . A A . 70 ALA CA 1 1
2 4171 1 1 90 ALA CB C 11.536 -0.771 13.480 1.00 . A A . 70 ALA CB 1 1
2 4172 1 1 90 ALA H H 13.316 0.298 11.975 1.00 . A A . 70 ALA H 1 1
2 4173 1 1 90 ALA HA H 13.229 -2.108 13.412 1.00 . A A . 70 ALA HA 1 1
2 4174 1 1 90 ALA HB1 H 12.002 -0.278 14.328 1.00 . A A . 70 ALA HB1 1 1
2 4175 1 1 90 ALA HB2 H 10.751 -1.423 13.837 1.00 . A A . 70 ALA HB2 1 1
2 4176 1 1 90 ALA HB3 H 11.114 -0.028 12.822 1.00 . A A . 70 ALA HB3 1 1
2 4177 1 1 90 ALA N N 13.408 -0.670 11.869 1.00 . A A . 70 ALA N 1 1
2 4178 1 1 90 ALA O O 11.639 -3.740 12.195 1.00 . A A . 70 ALA O 1 1
2 4179 1 1 91 ASN C C 11.916 -4.190 9.105 1.00 . A A . 71 ASN C 1 1
2 4180 1 1 91 ASN CA C 10.914 -3.163 9.650 1.00 . A A . 71 ASN CA 1 1
2 4181 1 1 91 ASN CB C 10.319 -2.368 8.484 1.00 . A A . 71 ASN CB 1 1
2 4182 1 1 91 ASN CG C 9.524 -1.183 9.027 1.00 . A A . 71 ASN CG 1 1
2 4183 1 1 91 ASN H H 11.812 -1.317 10.316 1.00 . A A . 71 ASN H 1 1
2 4184 1 1 91 ASN HA H 10.118 -3.684 10.166 1.00 . A A . 71 ASN HA 1 1
2 4185 1 1 91 ASN HB2 H 11.115 -2.003 7.849 1.00 . A A . 71 ASN HB2 1 1
2 4186 1 1 91 ASN HB3 H 9.663 -3.006 7.910 1.00 . A A . 71 ASN HB3 1 1
2 4187 1 1 91 ASN HD21 H 10.674 0.150 8.128 1.00 . A A . 71 ASN HD21 1 1
2 4188 1 1 91 ASN HD22 H 9.403 0.797 9.048 1.00 . A A . 71 ASN HD22 1 1
2 4189 1 1 91 ASN N N 11.592 -2.228 10.599 1.00 . A A . 71 ASN N 1 1
2 4190 1 1 91 ASN ND2 N 9.896 0.021 8.708 1.00 . A A . 71 ASN ND2 1 1
2 4191 1 1 91 ASN O O 11.574 -5.338 8.899 1.00 . A A . 71 ASN O 1 1
2 4192 1 1 91 ASN OD1 O 8.559 -1.356 9.746 1.00 . A A . 71 ASN OD1 1 1
2 4193 1 1 92 VAL C C 14.430 -5.842 9.375 1.00 . A A . 72 VAL C 1 1
2 4194 1 1 92 VAL CA C 14.125 -4.791 8.308 1.00 . A A . 72 VAL CA 1 1
2 4195 1 1 92 VAL CB C 15.426 -4.095 7.893 1.00 . A A . 72 VAL CB 1 1
2 4196 1 1 92 VAL CG1 C 16.368 -5.116 7.242 1.00 . A A . 72 VAL CG1 1 1
2 4197 1 1 92 VAL CG2 C 15.111 -2.984 6.888 1.00 . A A . 72 VAL CG2 1 1
2 4198 1 1 92 VAL H H 13.416 -2.863 9.017 1.00 . A A . 72 VAL H 1 1
2 4199 1 1 92 VAL HA H 13.693 -5.280 7.446 1.00 . A A . 72 VAL HA 1 1
2 4200 1 1 92 VAL HB H 15.905 -3.674 8.762 1.00 . A A . 72 VAL HB 1 1
2 4201 1 1 92 VAL HG11 H 15.848 -5.635 6.450 1.00 . A A . 72 VAL HG11 1 1
2 4202 1 1 92 VAL HG12 H 16.694 -5.831 7.983 1.00 . A A . 72 VAL HG12 1 1
2 4203 1 1 92 VAL HG13 H 17.228 -4.606 6.834 1.00 . A A . 72 VAL HG13 1 1
2 4204 1 1 92 VAL HG21 H 14.731 -3.420 5.976 1.00 . A A . 72 VAL HG21 1 1
2 4205 1 1 92 VAL HG22 H 16.011 -2.428 6.674 1.00 . A A . 72 VAL HG22 1 1
2 4206 1 1 92 VAL HG23 H 14.370 -2.321 7.306 1.00 . A A . 72 VAL HG23 1 1
2 4207 1 1 92 VAL N N 13.144 -3.800 8.854 1.00 . A A . 72 VAL N 1 1
2 4208 1 1 92 VAL O O 14.339 -7.029 9.132 1.00 . A A . 72 VAL O 1 1
2 4209 1 1 93 LEU C C 13.879 -7.312 11.838 1.00 . A A . 73 LEU C 1 1
2 4210 1 1 93 LEU CA C 15.093 -6.400 11.639 1.00 . A A . 73 LEU CA 1 1
2 4211 1 1 93 LEU CB C 15.405 -5.655 12.949 1.00 . A A . 73 LEU CB 1 1
2 4212 1 1 93 LEU CD1 C 16.605 -3.729 14.007 1.00 . A A . 73 LEU CD1 1 1
2 4213 1 1 93 LEU CD2 C 17.810 -5.152 12.329 1.00 . A A . 73 LEU CD2 1 1
2 4214 1 1 93 LEU CG C 16.448 -4.543 12.717 1.00 . A A . 73 LEU CG 1 1
2 4215 1 1 93 LEU H H 14.850 -4.458 10.733 1.00 . A A . 73 LEU H 1 1
2 4216 1 1 93 LEU HA H 15.937 -7.005 11.350 1.00 . A A . 73 LEU HA 1 1
2 4217 1 1 93 LEU HB2 H 14.497 -5.209 13.328 1.00 . A A . 73 LEU HB2 1 1
2 4218 1 1 93 LEU HB3 H 15.786 -6.356 13.676 1.00 . A A . 73 LEU HB3 1 1
2 4219 1 1 93 LEU HD11 H 15.643 -3.339 14.306 1.00 . A A . 73 LEU HD11 1 1
2 4220 1 1 93 LEU HD12 H 17.288 -2.911 13.834 1.00 . A A . 73 LEU HD12 1 1
2 4221 1 1 93 LEU HD13 H 16.995 -4.365 14.788 1.00 . A A . 73 LEU HD13 1 1
2 4222 1 1 93 LEU HD21 H 18.582 -4.397 12.408 1.00 . A A . 73 LEU HD21 1 1
2 4223 1 1 93 LEU HD22 H 17.771 -5.507 11.311 1.00 . A A . 73 LEU HD22 1 1
2 4224 1 1 93 LEU HD23 H 18.045 -5.974 12.990 1.00 . A A . 73 LEU HD23 1 1
2 4225 1 1 93 LEU HG H 16.108 -3.888 11.930 1.00 . A A . 73 LEU HG 1 1
2 4226 1 1 93 LEU N N 14.787 -5.419 10.557 1.00 . A A . 73 LEU N 1 1
2 4227 1 1 93 LEU O O 14.012 -8.486 12.132 1.00 . A A . 73 LEU O 1 1
2 4228 1 1 94 ARG C C 11.556 -8.771 10.801 1.00 . A A . 74 ARG C 1 1
2 4229 1 1 94 ARG CA C 11.482 -7.629 11.814 1.00 . A A . 74 ARG CA 1 1
2 4230 1 1 94 ARG CB C 10.233 -6.781 11.554 1.00 . A A . 74 ARG CB 1 1
2 4231 1 1 94 ARG CD C 7.737 -6.729 11.664 1.00 . A A . 74 ARG CD 1 1
2 4232 1 1 94 ARG CG C 8.980 -7.596 11.880 1.00 . A A . 74 ARG CG 1 1
2 4233 1 1 94 ARG CZ C 6.532 -5.856 9.738 1.00 . A A . 74 ARG CZ 1 1
2 4234 1 1 94 ARG H H 12.614 -5.846 11.406 1.00 . A A . 74 ARG H 1 1
2 4235 1 1 94 ARG HA H 11.447 -8.034 12.816 1.00 . A A . 74 ARG HA 1 1
2 4236 1 1 94 ARG HB2 H 10.262 -5.899 12.177 1.00 . A A . 74 ARG HB2 1 1
2 4237 1 1 94 ARG HB3 H 10.207 -6.485 10.516 1.00 . A A . 74 ARG HB3 1 1
2 4238 1 1 94 ARG HD2 H 6.857 -7.286 11.954 1.00 . A A . 74 ARG HD2 1 1
2 4239 1 1 94 ARG HD3 H 7.812 -5.836 12.267 1.00 . A A . 74 ARG HD3 1 1
2 4240 1 1 94 ARG HE H 8.415 -6.481 9.633 1.00 . A A . 74 ARG HE 1 1
2 4241 1 1 94 ARG HG2 H 8.933 -8.461 11.234 1.00 . A A . 74 ARG HG2 1 1
2 4242 1 1 94 ARG HG3 H 9.017 -7.917 12.911 1.00 . A A . 74 ARG HG3 1 1
2 4243 1 1 94 ARG HH11 H 5.550 -5.929 11.482 1.00 . A A . 74 ARG HH11 1 1
2 4244 1 1 94 ARG HH12 H 4.651 -5.300 10.142 1.00 . A A . 74 ARG HH12 1 1
2 4245 1 1 94 ARG HH21 H 7.253 -5.663 7.880 1.00 . A A . 74 ARG HH21 1 1
2 4246 1 1 94 ARG HH22 H 5.614 -5.150 8.105 1.00 . A A . 74 ARG HH22 1 1
2 4247 1 1 94 ARG N N 12.698 -6.788 11.658 1.00 . A A . 74 ARG N 1 1
2 4248 1 1 94 ARG NE N 7.642 -6.353 10.221 1.00 . A A . 74 ARG NE 1 1
2 4249 1 1 94 ARG NH1 N 5.497 -5.682 10.514 1.00 . A A . 74 ARG NH1 1 1
2 4250 1 1 94 ARG NH2 N 6.461 -5.531 8.476 1.00 . A A . 74 ARG NH2 1 1
2 4251 1 1 94 ARG O O 11.133 -9.879 11.061 1.00 . A A . 74 ARG O 1 1
2 4252 1 1 95 ASP C C 13.361 -10.524 9.028 1.00 . A A . 75 ASP C 1 1
2 4253 1 1 95 ASP CA C 12.244 -9.568 8.613 1.00 . A A . 75 ASP CA 1 1
2 4254 1 1 95 ASP CB C 12.593 -8.930 7.266 1.00 . A A . 75 ASP CB 1 1
2 4255 1 1 95 ASP CG C 12.637 -10.011 6.185 1.00 . A A . 75 ASP CG 1 1
2 4256 1 1 95 ASP H H 12.463 -7.605 9.467 1.00 . A A . 75 ASP H 1 1
2 4257 1 1 95 ASP HA H 11.313 -10.111 8.525 1.00 . A A . 75 ASP HA 1 1
2 4258 1 1 95 ASP HB2 H 11.844 -8.194 7.011 1.00 . A A . 75 ASP HB2 1 1
2 4259 1 1 95 ASP HB3 H 13.559 -8.452 7.334 1.00 . A A . 75 ASP HB3 1 1
2 4260 1 1 95 ASP N N 12.114 -8.505 9.646 1.00 . A A . 75 ASP N 1 1
2 4261 1 1 95 ASP O O 13.338 -11.698 8.713 1.00 . A A . 75 ASP O 1 1
2 4262 1 1 95 ASP OD1 O 13.700 -10.573 5.979 1.00 . A A . 75 ASP OD1 1 1
2 4263 1 1 95 ASP OD2 O 11.607 -10.259 5.581 1.00 . A A . 75 ASP OD2 1 1
2 4264 1 1 96 MET C C 14.999 -11.774 11.354 1.00 . A A . 76 MET C 1 1
2 4265 1 1 96 MET CA C 15.468 -10.907 10.183 1.00 . A A . 76 MET CA 1 1
2 4266 1 1 96 MET CB C 16.645 -10.036 10.628 1.00 . A A . 76 MET CB 1 1
2 4267 1 1 96 MET CE C 19.790 -9.091 9.711 1.00 . A A . 76 MET CE 1 1
2 4268 1 1 96 MET CG C 17.069 -9.125 9.473 1.00 . A A . 76 MET CG 1 1
2 4269 1 1 96 MET H H 14.340 -9.078 9.986 1.00 . A A . 76 MET H 1 1
2 4270 1 1 96 MET HA H 15.781 -11.543 9.365 1.00 . A A . 76 MET HA 1 1
2 4271 1 1 96 MET HB2 H 16.347 -9.433 11.472 1.00 . A A . 76 MET HB2 1 1
2 4272 1 1 96 MET HB3 H 17.475 -10.666 10.910 1.00 . A A . 76 MET HB3 1 1
2 4273 1 1 96 MET HE1 H 20.705 -8.567 9.949 1.00 . A A . 76 MET HE1 1 1
2 4274 1 1 96 MET HE2 H 19.802 -9.372 8.670 1.00 . A A . 76 MET HE2 1 1
2 4275 1 1 96 MET HE3 H 19.707 -9.978 10.322 1.00 . A A . 76 MET HE3 1 1
2 4276 1 1 96 MET HG2 H 17.432 -9.728 8.653 1.00 . A A . 76 MET HG2 1 1
2 4277 1 1 96 MET HG3 H 16.219 -8.547 9.142 1.00 . A A . 76 MET HG3 1 1
2 4278 1 1 96 MET N N 14.344 -10.029 9.740 1.00 . A A . 76 MET N 1 1
2 4279 1 1 96 MET O O 15.703 -12.651 11.813 1.00 . A A . 76 MET O 1 1
2 4280 1 1 96 MET SD S 18.378 -8.003 10.033 1.00 . A A . 76 MET SD 1 1
2 4281 1 1 97 GLY C C 13.740 -11.729 14.304 1.00 . A A . 77 GLY C 1 1
2 4282 1 1 97 GLY CA C 13.268 -12.336 12.982 1.00 . A A . 77 GLY CA 1 1
2 4283 1 1 97 GLY H H 13.262 -10.818 11.448 1.00 . A A . 77 GLY H 1 1
2 4284 1 1 97 GLY HA2 H 12.188 -12.321 12.948 1.00 . A A . 77 GLY HA2 1 1
2 4285 1 1 97 GLY HA3 H 13.614 -13.358 12.915 1.00 . A A . 77 GLY HA3 1 1
2 4286 1 1 97 GLY N N 13.808 -11.533 11.839 1.00 . A A . 77 GLY N 1 1
2 4287 1 1 97 GLY O O 13.504 -12.270 15.366 1.00 . A A . 77 GLY O 1 1
2 4288 1 1 98 LEU C C 13.786 -8.973 15.971 1.00 . A A . 78 LEU C 1 1
2 4289 1 1 98 LEU CA C 14.878 -9.926 15.499 1.00 . A A . 78 LEU CA 1 1
2 4290 1 1 98 LEU CB C 16.178 -9.161 15.185 1.00 . A A . 78 LEU CB 1 1
2 4291 1 1 98 LEU CD1 C 17.064 -11.345 14.253 1.00 . A A . 78 LEU CD1 1 1
2 4292 1 1 98 LEU CD2 C 18.606 -9.392 14.607 1.00 . A A . 78 LEU CD2 1 1
2 4293 1 1 98 LEU CG C 17.377 -10.133 15.149 1.00 . A A . 78 LEU CG 1 1
2 4294 1 1 98 LEU H H 14.562 -10.176 13.379 1.00 . A A . 78 LEU H 1 1
2 4295 1 1 98 LEU HA H 15.063 -10.662 16.275 1.00 . A A . 78 LEU HA 1 1
2 4296 1 1 98 LEU HB2 H 16.079 -8.675 14.225 1.00 . A A . 78 LEU HB2 1 1
2 4297 1 1 98 LEU HB3 H 16.354 -8.415 15.945 1.00 . A A . 78 LEU HB3 1 1
2 4298 1 1 98 LEU HD11 H 17.971 -11.897 14.056 1.00 . A A . 78 LEU HD11 1 1
2 4299 1 1 98 LEU HD12 H 16.639 -11.005 13.320 1.00 . A A . 78 LEU HD12 1 1
2 4300 1 1 98 LEU HD13 H 16.355 -11.991 14.756 1.00 . A A . 78 LEU HD13 1 1
2 4301 1 1 98 LEU HD21 H 19.465 -10.045 14.648 1.00 . A A . 78 LEU HD21 1 1
2 4302 1 1 98 LEU HD22 H 18.790 -8.514 15.207 1.00 . A A . 78 LEU HD22 1 1
2 4303 1 1 98 LEU HD23 H 18.425 -9.098 13.583 1.00 . A A . 78 LEU HD23 1 1
2 4304 1 1 98 LEU HG H 17.582 -10.478 16.152 1.00 . A A . 78 LEU HG 1 1
2 4305 1 1 98 LEU N N 14.395 -10.596 14.248 1.00 . A A . 78 LEU N 1 1
2 4306 1 1 98 LEU O O 13.947 -7.768 15.998 1.00 . A A . 78 LEU O 1 1
2 4307 1 1 99 GLN C C 11.865 -8.004 18.104 1.00 . A A . 79 GLN C 1 1
2 4308 1 1 99 GLN CA C 11.518 -8.710 16.784 1.00 . A A . 79 GLN CA 1 1
2 4309 1 1 99 GLN CB C 10.328 -9.660 16.985 1.00 . A A . 79 GLN CB 1 1
2 4310 1 1 99 GLN CD C 8.529 -10.977 15.847 1.00 . A A . 79 GLN CD 1 1
2 4311 1 1 99 GLN CG C 9.676 -9.988 15.634 1.00 . A A . 79 GLN CG 1 1
2 4312 1 1 99 GLN H H 12.578 -10.503 16.274 1.00 . A A . 79 GLN H 1 1
2 4313 1 1 99 GLN HA H 11.277 -7.969 16.035 1.00 . A A . 79 GLN HA 1 1
2 4314 1 1 99 GLN HB2 H 10.691 -10.575 17.430 1.00 . A A . 79 GLN HB2 1 1
2 4315 1 1 99 GLN HB3 H 9.593 -9.206 17.634 1.00 . A A . 79 GLN HB3 1 1
2 4316 1 1 99 GLN HE21 H 7.143 -9.561 15.977 1.00 . A A . 79 GLN HE21 1 1
2 4317 1 1 99 GLN HE22 H 6.573 -11.152 16.137 1.00 . A A . 79 GLN HE22 1 1
2 4318 1 1 99 GLN HG2 H 9.292 -9.080 15.190 1.00 . A A . 79 GLN HG2 1 1
2 4319 1 1 99 GLN HG3 H 10.411 -10.428 14.977 1.00 . A A . 79 GLN HG3 1 1
2 4320 1 1 99 GLN N N 12.668 -9.527 16.323 1.00 . A A . 79 GLN N 1 1
2 4321 1 1 99 GLN NE2 N 7.314 -10.526 16.000 1.00 . A A . 79 GLN NE2 1 1
2 4322 1 1 99 GLN O O 11.496 -6.865 18.318 1.00 . A A . 79 GLN O 1 1
2 4323 1 1 99 GLN OE1 O 8.740 -12.174 15.874 1.00 . A A . 79 GLN OE1 1 1
2 4324 1 1 100 GLU C C 13.658 -6.720 20.060 1.00 . A A . 80 GLU C 1 1
2 4325 1 1 100 GLU CA C 12.889 -8.035 20.295 1.00 . A A . 80 GLU CA 1 1
2 4326 1 1 100 GLU CB C 13.703 -9.061 21.118 1.00 . A A . 80 GLU CB 1 1
2 4327 1 1 100 GLU CD C 15.926 -10.198 21.400 1.00 . A A . 80 GLU CD 1 1
2 4328 1 1 100 GLU CG C 15.208 -8.984 20.804 1.00 . A A . 80 GLU CG 1 1
2 4329 1 1 100 GLU H H 12.827 -9.592 18.823 1.00 . A A . 80 GLU H 1 1
2 4330 1 1 100 GLU HA H 11.968 -7.809 20.819 1.00 . A A . 80 GLU HA 1 1
2 4331 1 1 100 GLU HB2 H 13.552 -8.886 22.174 1.00 . A A . 80 GLU HB2 1 1
2 4332 1 1 100 GLU HB3 H 13.341 -10.050 20.862 1.00 . A A . 80 GLU HB3 1 1
2 4333 1 1 100 GLU HG2 H 15.353 -8.972 19.733 1.00 . A A . 80 GLU HG2 1 1
2 4334 1 1 100 GLU HG3 H 15.617 -8.084 21.236 1.00 . A A . 80 GLU HG3 1 1
2 4335 1 1 100 GLU N N 12.549 -8.668 18.995 1.00 . A A . 80 GLU N 1 1
2 4336 1 1 100 GLU O O 13.398 -5.720 20.700 1.00 . A A . 80 GLU O 1 1
2 4337 1 1 100 GLU OE1 O 16.247 -10.153 22.576 1.00 . A A . 80 GLU OE1 1 1
2 4338 1 1 100 GLU OE2 O 16.141 -11.152 20.671 1.00 . A A . 80 GLU OE2 1 1
2 4339 1 1 101 MET C C 14.484 -4.494 18.069 1.00 . A A . 81 MET C 1 1
2 4340 1 1 101 MET CA C 15.363 -5.460 18.868 1.00 . A A . 81 MET CA 1 1
2 4341 1 1 101 MET CB C 16.617 -5.804 18.047 1.00 . A A . 81 MET CB 1 1
2 4342 1 1 101 MET CE C 19.391 -6.108 16.912 1.00 . A A . 81 MET CE 1 1
2 4343 1 1 101 MET CG C 17.614 -6.611 18.901 1.00 . A A . 81 MET CG 1 1
2 4344 1 1 101 MET H H 14.785 -7.525 18.633 1.00 . A A . 81 MET H 1 1
2 4345 1 1 101 MET HA H 15.658 -4.996 19.799 1.00 . A A . 81 MET HA 1 1
2 4346 1 1 101 MET HB2 H 16.323 -6.387 17.188 1.00 . A A . 81 MET HB2 1 1
2 4347 1 1 101 MET HB3 H 17.089 -4.890 17.711 1.00 . A A . 81 MET HB3 1 1
2 4348 1 1 101 MET HE1 H 18.678 -5.806 16.158 1.00 . A A . 81 MET HE1 1 1
2 4349 1 1 101 MET HE2 H 20.321 -6.379 16.436 1.00 . A A . 81 MET HE2 1 1
2 4350 1 1 101 MET HE3 H 19.564 -5.294 17.600 1.00 . A A . 81 MET HE3 1 1
2 4351 1 1 101 MET HG2 H 18.188 -5.937 19.524 1.00 . A A . 81 MET HG2 1 1
2 4352 1 1 101 MET HG3 H 17.082 -7.310 19.529 1.00 . A A . 81 MET HG3 1 1
2 4353 1 1 101 MET N N 14.593 -6.711 19.144 1.00 . A A . 81 MET N 1 1
2 4354 1 1 101 MET O O 14.586 -3.291 18.200 1.00 . A A . 81 MET O 1 1
2 4355 1 1 101 MET SD S 18.740 -7.529 17.818 1.00 . A A . 81 MET SD 1 1
2 4356 1 1 102 ALA C C 11.717 -3.445 17.315 1.00 . A A . 82 ALA C 1 1
2 4357 1 1 102 ALA CA C 12.744 -4.136 16.415 1.00 . A A . 82 ALA CA 1 1
2 4358 1 1 102 ALA CB C 12.017 -4.983 15.363 1.00 . A A . 82 ALA CB 1 1
2 4359 1 1 102 ALA H H 13.567 -5.990 17.141 1.00 . A A . 82 ALA H 1 1
2 4360 1 1 102 ALA HA H 13.347 -3.387 15.918 1.00 . A A . 82 ALA HA 1 1
2 4361 1 1 102 ALA HB1 H 11.251 -5.579 15.839 1.00 . A A . 82 ALA HB1 1 1
2 4362 1 1 102 ALA HB2 H 12.725 -5.637 14.877 1.00 . A A . 82 ALA HB2 1 1
2 4363 1 1 102 ALA HB3 H 11.563 -4.335 14.628 1.00 . A A . 82 ALA HB3 1 1
2 4364 1 1 102 ALA N N 13.626 -5.017 17.234 1.00 . A A . 82 ALA N 1 1
2 4365 1 1 102 ALA O O 11.529 -2.248 17.248 1.00 . A A . 82 ALA O 1 1
2 4366 1 1 103 GLY C C 10.742 -2.580 19.977 1.00 . A A . 83 GLY C 1 1
2 4367 1 1 103 GLY CA C 10.037 -3.562 19.053 1.00 . A A . 83 GLY CA 1 1
2 4368 1 1 103 GLY H H 11.221 -5.148 18.205 1.00 . A A . 83 GLY H 1 1
2 4369 1 1 103 GLY HA2 H 9.300 -3.040 18.459 1.00 . A A . 83 GLY HA2 1 1
2 4370 1 1 103 GLY HA3 H 9.554 -4.326 19.642 1.00 . A A . 83 GLY HA3 1 1
2 4371 1 1 103 GLY N N 11.051 -4.186 18.157 1.00 . A A . 83 GLY N 1 1
2 4372 1 1 103 GLY O O 10.178 -1.597 20.416 1.00 . A A . 83 GLY O 1 1
2 4373 1 1 104 GLN C C 13.187 -0.694 20.393 1.00 . A A . 84 GLN C 1 1
2 4374 1 1 104 GLN CA C 12.760 -1.946 21.165 1.00 . A A . 84 GLN CA 1 1
2 4375 1 1 104 GLN CB C 13.996 -2.695 21.654 1.00 . A A . 84 GLN CB 1 1
2 4376 1 1 104 GLN CD C 15.888 -2.655 23.289 1.00 . A A . 84 GLN CD 1 1
2 4377 1 1 104 GLN CG C 14.739 -1.843 22.687 1.00 . A A . 84 GLN CG 1 1
2 4378 1 1 104 GLN H H 12.409 -3.646 19.900 1.00 . A A . 84 GLN H 1 1
2 4379 1 1 104 GLN HA H 12.154 -1.658 22.015 1.00 . A A . 84 GLN HA 1 1
2 4380 1 1 104 GLN HB2 H 13.692 -3.630 22.103 1.00 . A A . 84 GLN HB2 1 1
2 4381 1 1 104 GLN HB3 H 14.648 -2.896 20.816 1.00 . A A . 84 GLN HB3 1 1
2 4382 1 1 104 GLN HE21 H 14.789 -3.369 24.781 1.00 . A A . 84 GLN HE21 1 1
2 4383 1 1 104 GLN HE22 H 16.406 -3.884 24.759 1.00 . A A . 84 GLN HE22 1 1
2 4384 1 1 104 GLN HG2 H 15.135 -0.959 22.207 1.00 . A A . 84 GLN HG2 1 1
2 4385 1 1 104 GLN HG3 H 14.056 -1.551 23.471 1.00 . A A . 84 GLN HG3 1 1
2 4386 1 1 104 GLN N N 11.982 -2.845 20.272 1.00 . A A . 84 GLN N 1 1
2 4387 1 1 104 GLN NE2 N 15.677 -3.361 24.365 1.00 . A A . 84 GLN NE2 1 1
2 4388 1 1 104 GLN O O 13.175 0.401 20.918 1.00 . A A . 84 GLN O 1 1
2 4389 1 1 104 GLN OE1 O 16.989 -2.645 22.774 1.00 . A A . 84 GLN OE1 1 1
2 4390 1 1 105 LEU C C 12.814 1.296 18.187 1.00 . A A . 85 LEU C 1 1
2 4391 1 1 105 LEU CA C 14.001 0.341 18.360 1.00 . A A . 85 LEU CA 1 1
2 4392 1 1 105 LEU CB C 14.500 -0.121 16.981 1.00 . A A . 85 LEU CB 1 1
2 4393 1 1 105 LEU CD1 C 16.711 1.035 16.457 1.00 . A A . 85 LEU CD1 1 1
2 4394 1 1 105 LEU CD2 C 14.909 0.939 14.703 1.00 . A A . 85 LEU CD2 1 1
2 4395 1 1 105 LEU CG C 15.188 1.057 16.216 1.00 . A A . 85 LEU CG 1 1
2 4396 1 1 105 LEU H H 13.576 -1.738 18.745 1.00 . A A . 85 LEU H 1 1
2 4397 1 1 105 LEU HA H 14.799 0.850 18.878 1.00 . A A . 85 LEU HA 1 1
2 4398 1 1 105 LEU HB2 H 15.205 -0.936 17.118 1.00 . A A . 85 LEU HB2 1 1
2 4399 1 1 105 LEU HB3 H 13.654 -0.488 16.412 1.00 . A A . 85 LEU HB3 1 1
2 4400 1 1 105 LEU HD11 H 17.140 1.971 16.131 1.00 . A A . 85 LEU HD11 1 1
2 4401 1 1 105 LEU HD12 H 17.157 0.223 15.900 1.00 . A A . 85 LEU HD12 1 1
2 4402 1 1 105 LEU HD13 H 16.908 0.896 17.509 1.00 . A A . 85 LEU HD13 1 1
2 4403 1 1 105 LEU HD21 H 15.557 1.608 14.155 1.00 . A A . 85 LEU HD21 1 1
2 4404 1 1 105 LEU HD22 H 13.880 1.203 14.511 1.00 . A A . 85 LEU HD22 1 1
2 4405 1 1 105 LEU HD23 H 15.083 -0.077 14.383 1.00 . A A . 85 LEU HD23 1 1
2 4406 1 1 105 LEU HG H 14.798 2.004 16.568 1.00 . A A . 85 LEU HG 1 1
2 4407 1 1 105 LEU N N 13.569 -0.846 19.151 1.00 . A A . 85 LEU N 1 1
2 4408 1 1 105 LEU O O 12.914 2.474 18.467 1.00 . A A . 85 LEU O 1 1
2 4409 1 1 106 GLN C C 10.194 2.407 18.886 1.00 . A A . 86 GLN C 1 1
2 4410 1 1 106 GLN CA C 10.503 1.700 17.562 1.00 . A A . 86 GLN CA 1 1
2 4411 1 1 106 GLN CB C 9.282 0.875 17.150 1.00 . A A . 86 GLN CB 1 1
2 4412 1 1 106 GLN CD C 8.307 -0.563 15.353 1.00 . A A . 86 GLN CD 1 1
2 4413 1 1 106 GLN CG C 9.574 0.140 15.844 1.00 . A A . 86 GLN CG 1 1
2 4414 1 1 106 GLN H H 11.619 -0.149 17.512 1.00 . A A . 86 GLN H 1 1
2 4415 1 1 106 GLN HA H 10.718 2.431 16.796 1.00 . A A . 86 GLN HA 1 1
2 4416 1 1 106 GLN HB2 H 9.057 0.155 17.925 1.00 . A A . 86 GLN HB2 1 1
2 4417 1 1 106 GLN HB3 H 8.435 1.530 17.011 1.00 . A A . 86 GLN HB3 1 1
2 4418 1 1 106 GLN HE21 H 9.261 -2.221 14.823 1.00 . A A . 86 GLN HE21 1 1
2 4419 1 1 106 GLN HE22 H 7.585 -2.232 14.553 1.00 . A A . 86 GLN HE22 1 1
2 4420 1 1 106 GLN HG2 H 9.906 0.848 15.097 1.00 . A A . 86 GLN HG2 1 1
2 4421 1 1 106 GLN HG3 H 10.343 -0.591 16.015 1.00 . A A . 86 GLN HG3 1 1
2 4422 1 1 106 GLN N N 11.687 0.804 17.737 1.00 . A A . 86 GLN N 1 1
2 4423 1 1 106 GLN NE2 N 8.391 -1.773 14.870 1.00 . A A . 86 GLN NE2 1 1
2 4424 1 1 106 GLN O O 9.795 3.554 18.914 1.00 . A A . 86 GLN O 1 1
2 4425 1 1 106 GLN OE1 O 7.228 -0.007 15.412 1.00 . A A . 86 GLN OE1 1 1
2 4426 1 1 107 ALA C C 11.167 3.327 21.683 1.00 . A A . 87 ALA C 1 1
2 4427 1 1 107 ALA CA C 10.075 2.316 21.312 1.00 . A A . 87 ALA CA 1 1
2 4428 1 1 107 ALA CB C 10.048 1.174 22.333 1.00 . A A . 87 ALA CB 1 1
2 4429 1 1 107 ALA H H 10.676 0.790 19.938 1.00 . A A . 87 ALA H 1 1
2 4430 1 1 107 ALA HA H 9.113 2.809 21.293 1.00 . A A . 87 ALA HA 1 1
2 4431 1 1 107 ALA HB1 H 10.870 0.503 22.125 1.00 . A A . 87 ALA HB1 1 1
2 4432 1 1 107 ALA HB2 H 9.117 0.632 22.243 1.00 . A A . 87 ALA HB2 1 1
2 4433 1 1 107 ALA HB3 H 10.141 1.565 23.337 1.00 . A A . 87 ALA HB3 1 1
2 4434 1 1 107 ALA N N 10.364 1.717 19.984 1.00 . A A . 87 ALA N 1 1
2 4435 1 1 107 ALA O O 10.903 4.340 22.301 1.00 . A A . 87 ALA O 1 1
2 4436 1 1 108 ALA C C 13.191 5.389 21.109 1.00 . A A . 88 ALA C 1 1
2 4437 1 1 108 ALA CA C 13.496 3.998 21.667 1.00 . A A . 88 ALA CA 1 1
2 4438 1 1 108 ALA CB C 14.805 3.488 21.065 1.00 . A A . 88 ALA CB 1 1
2 4439 1 1 108 ALA H H 12.586 2.232 20.832 1.00 . A A . 88 ALA H 1 1
2 4440 1 1 108 ALA HA H 13.595 4.056 22.740 1.00 . A A . 88 ALA HA 1 1
2 4441 1 1 108 ALA HB1 H 15.618 4.124 21.383 1.00 . A A . 88 ALA HB1 1 1
2 4442 1 1 108 ALA HB2 H 14.734 3.505 19.988 1.00 . A A . 88 ALA HB2 1 1
2 4443 1 1 108 ALA HB3 H 14.986 2.477 21.399 1.00 . A A . 88 ALA HB3 1 1
2 4444 1 1 108 ALA N N 12.391 3.057 21.322 1.00 . A A . 88 ALA N 1 1
2 4445 1 1 108 ALA O O 13.496 6.393 21.723 1.00 . A A . 88 ALA O 1 1
2 4446 1 1 109 THR C C 10.965 7.318 19.927 1.00 . A A . 89 THR C 1 1
2 4447 1 1 109 THR CA C 12.276 6.795 19.343 1.00 . A A . 89 THR CA 1 1
2 4448 1 1 109 THR CB C 12.129 6.643 17.824 1.00 . A A . 89 THR CB 1 1
2 4449 1 1 109 THR CG2 C 13.236 5.736 17.285 1.00 . A A . 89 THR CG2 1 1
2 4450 1 1 109 THR H H 12.363 4.641 19.465 1.00 . A A . 89 THR H 1 1
2 4451 1 1 109 THR HA H 13.071 7.496 19.559 1.00 . A A . 89 THR HA 1 1
2 4452 1 1 109 THR HB H 12.203 7.612 17.352 1.00 . A A . 89 THR HB 1 1
2 4453 1 1 109 THR HG1 H 10.533 6.473 16.724 1.00 . A A . 89 THR HG1 1 1
2 4454 1 1 109 THR HG21 H 14.195 6.098 17.619 1.00 . A A . 89 THR HG21 1 1
2 4455 1 1 109 THR HG22 H 13.206 5.738 16.208 1.00 . A A . 89 THR HG22 1 1
2 4456 1 1 109 THR HG23 H 13.086 4.730 17.645 1.00 . A A . 89 THR HG23 1 1
2 4457 1 1 109 THR N N 12.596 5.463 19.946 1.00 . A A . 89 THR N 1 1
2 4458 1 1 109 THR O O 10.576 8.446 19.693 1.00 . A A . 89 THR O 1 1
2 4459 1 1 109 THR OG1 O 10.861 6.070 17.532 1.00 . A A . 89 THR OG1 1 1
2 4460 1 1 110 HIS C C 8.695 6.074 22.525 1.00 . A A . 90 HIS C 1 1
2 4461 1 1 110 HIS CA C 8.987 6.941 21.302 1.00 . A A . 90 HIS CA 1 1
2 4462 1 1 110 HIS CB C 7.855 6.777 20.283 1.00 . A A . 90 HIS CB 1 1
2 4463 1 1 110 HIS CD2 C 8.280 7.500 17.794 1.00 . A A . 90 HIS CD2 1 1
2 4464 1 1 110 HIS CE1 C 8.289 9.647 18.086 1.00 . A A . 90 HIS CE1 1 1
2 4465 1 1 110 HIS CG C 8.066 7.721 19.132 1.00 . A A . 90 HIS CG 1 1
2 4466 1 1 110 HIS H H 10.623 5.607 20.864 1.00 . A A . 90 HIS H 1 1
2 4467 1 1 110 HIS HA H 9.053 7.977 21.609 1.00 . A A . 90 HIS HA 1 1
2 4468 1 1 110 HIS HB2 H 7.844 5.761 19.918 1.00 . A A . 90 HIS HB2 1 1
2 4469 1 1 110 HIS HB3 H 6.909 6.999 20.758 1.00 . A A . 90 HIS HB3 1 1
2 4470 1 1 110 HIS HD1 H 7.949 9.581 20.138 1.00 . A A . 90 HIS HD1 1 1
2 4471 1 1 110 HIS HD2 H 8.333 6.530 17.323 1.00 . A A . 90 HIS HD2 1 1
2 4472 1 1 110 HIS HE1 H 8.348 10.710 17.906 1.00 . A A . 90 HIS HE1 1 1
2 4473 1 1 110 HIS N N 10.282 6.507 20.690 1.00 . A A . 90 HIS N 1 1
2 4474 1 1 110 HIS ND1 N 8.076 9.097 19.295 1.00 . A A . 90 HIS ND1 1 1
2 4475 1 1 110 HIS NE2 N 8.421 8.719 17.135 1.00 . A A . 90 HIS NE2 1 1
2 4476 1 1 110 HIS O O 7.967 5.104 22.454 1.00 . A A . 90 HIS O 1 1
2 4477 1 1 111 GLN C C 7.526 5.475 25.140 1.00 . A A . 91 GLN C 1 1
2 4478 1 1 111 GLN CA C 9.030 5.622 24.885 1.00 . A A . 91 GLN CA 1 1
2 4479 1 1 111 GLN CB C 9.680 6.332 26.075 1.00 . A A . 91 GLN CB 1 1
2 4480 1 1 111 GLN CD C 11.839 7.138 27.039 1.00 . A A . 91 GLN CD 1 1
2 4481 1 1 111 GLN CG C 11.193 6.399 25.865 1.00 . A A . 91 GLN CG 1 1
2 4482 1 1 111 GLN H H 9.845 7.200 23.676 1.00 . A A . 91 GLN H 1 1
2 4483 1 1 111 GLN HA H 9.473 4.649 24.765 1.00 . A A . 91 GLN HA 1 1
2 4484 1 1 111 GLN HB2 H 9.282 7.333 26.158 1.00 . A A . 91 GLN HB2 1 1
2 4485 1 1 111 GLN HB3 H 9.468 5.783 26.980 1.00 . A A . 91 GLN HB3 1 1
2 4486 1 1 111 GLN HE21 H 10.661 8.727 26.871 1.00 . A A . 91 GLN HE21 1 1
2 4487 1 1 111 GLN HE22 H 11.806 8.802 28.122 1.00 . A A . 91 GLN HE22 1 1
2 4488 1 1 111 GLN HG2 H 11.593 5.398 25.805 1.00 . A A . 91 GLN HG2 1 1
2 4489 1 1 111 GLN HG3 H 11.406 6.928 24.949 1.00 . A A . 91 GLN HG3 1 1
2 4490 1 1 111 GLN N N 9.261 6.418 23.648 1.00 . A A . 91 GLN N 1 1
2 4491 1 1 111 GLN NE2 N 11.399 8.320 27.372 1.00 . A A . 91 GLN NE2 1 1
2 4492 1 1 111 GLN O O 7.092 4.599 25.862 1.00 . A A . 91 GLN O 1 1
2 4493 1 1 111 GLN OE1 O 12.754 6.634 27.660 1.00 . A A . 91 GLN OE1 1 1
2 4494 1 1 112 GLY C C 4.562 7.388 24.044 1.00 . A A . 92 GLY C 1 1
2 4495 1 1 112 GLY CA C 5.256 6.231 24.762 1.00 . A A . 92 GLY CA 1 1
2 4496 1 1 112 GLY H H 7.098 7.023 23.973 1.00 . A A . 92 GLY H 1 1
2 4497 1 1 112 GLY HA2 H 4.896 5.291 24.367 1.00 . A A . 92 GLY HA2 1 1
2 4498 1 1 112 GLY HA3 H 5.038 6.285 25.818 1.00 . A A . 92 GLY HA3 1 1
2 4499 1 1 112 GLY N N 6.729 6.324 24.552 1.00 . A A . 92 GLY N 1 1
2 4500 1 1 112 GLY O O 5.133 8.032 23.186 1.00 . A A . 92 GLY O 1 1
2 4501 1 1 113 SER C C 3.203 10.106 24.170 1.00 . A A . 93 SER C 1 1
2 4502 1 1 113 SER CA C 2.595 8.768 23.732 1.00 . A A . 93 SER CA 1 1
2 4503 1 1 113 SER CB C 1.129 8.679 24.171 1.00 . A A . 93 SER CB 1 1
2 4504 1 1 113 SER H H 2.881 7.132 25.080 1.00 . A A . 93 SER H 1 1
2 4505 1 1 113 SER HA H 2.665 8.671 22.657 1.00 . A A . 93 SER HA 1 1
2 4506 1 1 113 SER HB2 H 0.568 8.083 23.468 1.00 . A A . 93 SER HB2 1 1
2 4507 1 1 113 SER HB3 H 1.089 8.205 25.146 1.00 . A A . 93 SER HB3 1 1
2 4508 1 1 113 SER HG H 0.014 10.028 25.026 1.00 . A A . 93 SER HG 1 1
2 4509 1 1 113 SER N N 3.331 7.659 24.386 1.00 . A A . 93 SER N 1 1
2 4510 1 1 113 SER O O 4.105 10.152 24.981 1.00 . A A . 93 SER O 1 1
2 4511 1 1 113 SER OG O 0.559 9.982 24.237 1.00 . A A . 93 SER OG 1 1
2 4512 1 1 114 GLY C C 3.024 12.763 25.514 1.00 . A A . 94 GLY C 1 1
2 4513 1 1 114 GLY CA C 3.263 12.523 24.023 1.00 . A A . 94 GLY CA 1 1
2 4514 1 1 114 GLY H H 1.986 11.133 22.984 1.00 . A A . 94 GLY H 1 1
2 4515 1 1 114 GLY HA2 H 4.324 12.547 23.817 1.00 . A A . 94 GLY HA2 1 1
2 4516 1 1 114 GLY HA3 H 2.769 13.295 23.454 1.00 . A A . 94 GLY HA3 1 1
2 4517 1 1 114 GLY N N 2.714 11.192 23.637 1.00 . A A . 94 GLY N 1 1
2 4518 1 1 114 GLY O O 3.526 13.709 26.089 1.00 . A A . 94 GLY O 1 1
2 4519 1 1 115 ALA C C 3.305 12.018 28.377 1.00 . A A . 95 ALA C 1 1
2 4520 1 1 115 ALA CA C 1.993 12.096 27.601 1.00 . A A . 95 ALA CA 1 1
2 4521 1 1 115 ALA CB C 1.044 11.001 28.087 1.00 . A A . 95 ALA CB 1 1
2 4522 1 1 115 ALA H H 1.866 11.156 25.666 1.00 . A A . 95 ALA H 1 1
2 4523 1 1 115 ALA HA H 1.540 13.061 27.766 1.00 . A A . 95 ALA HA 1 1
2 4524 1 1 115 ALA HB1 H 1.502 10.035 27.938 1.00 . A A . 95 ALA HB1 1 1
2 4525 1 1 115 ALA HB2 H 0.122 11.052 27.529 1.00 . A A . 95 ALA HB2 1 1
2 4526 1 1 115 ALA HB3 H 0.839 11.144 29.137 1.00 . A A . 95 ALA HB3 1 1
2 4527 1 1 115 ALA N N 2.262 11.914 26.147 1.00 . A A . 95 ALA N 1 1
2 4528 1 1 115 ALA O O 4.014 11.032 28.327 1.00 . A A . 95 ALA O 1 1
2 4529 1 1 116 ALA C C 4.778 11.996 31.012 1.00 . A A . 96 ALA C 1 1
2 4530 1 1 116 ALA CA C 4.899 13.053 29.887 1.00 . A A . 96 ALA CA 1 1
2 4531 1 1 116 ALA CB C 5.126 14.475 30.479 1.00 . A A . 96 ALA CB 1 1
2 4532 1 1 116 ALA H H 3.039 13.835 29.120 1.00 . A A . 96 ALA H 1 1
2 4533 1 1 116 ALA HA H 5.715 12.791 29.228 1.00 . A A . 96 ALA HA 1 1
2 4534 1 1 116 ALA HB1 H 5.295 14.423 31.548 1.00 . A A . 96 ALA HB1 1 1
2 4535 1 1 116 ALA HB2 H 4.255 15.085 30.292 1.00 . A A . 96 ALA HB2 1 1
2 4536 1 1 116 ALA HB3 H 5.986 14.935 30.007 1.00 . A A . 96 ALA HB3 1 1
2 4537 1 1 116 ALA N N 3.631 13.053 29.098 1.00 . A A . 96 ALA N 1 1
2 4538 1 1 116 ALA O O 3.682 11.576 31.323 1.00 . A A . 96 ALA O 1 1
2 4539 1 1 117 PRO C C 4.962 11.106 33.835 1.00 . A A . 97 PRO C 1 1
2 4540 1 1 117 PRO CA C 5.866 10.602 32.695 1.00 . A A . 97 PRO CA 1 1
2 4541 1 1 117 PRO CB C 7.349 10.463 33.147 1.00 . A A . 97 PRO CB 1 1
2 4542 1 1 117 PRO CD C 7.252 12.086 31.249 1.00 . A A . 97 PRO CD 1 1
2 4543 1 1 117 PRO CG C 8.172 11.522 32.357 1.00 . A A . 97 PRO CG 1 1
2 4544 1 1 117 PRO HA H 5.498 9.657 32.324 1.00 . A A . 97 PRO HA 1 1
2 4545 1 1 117 PRO HB2 H 7.445 10.639 34.215 1.00 . A A . 97 PRO HB2 1 1
2 4546 1 1 117 PRO HB3 H 7.718 9.473 32.913 1.00 . A A . 97 PRO HB3 1 1
2 4547 1 1 117 PRO HD2 H 7.284 13.166 31.242 1.00 . A A . 97 PRO HD2 1 1
2 4548 1 1 117 PRO HD3 H 7.539 11.698 30.280 1.00 . A A . 97 PRO HD3 1 1
2 4549 1 1 117 PRO HG2 H 8.481 12.318 33.027 1.00 . A A . 97 PRO HG2 1 1
2 4550 1 1 117 PRO HG3 H 9.047 11.061 31.917 1.00 . A A . 97 PRO HG3 1 1
2 4551 1 1 117 PRO N N 5.896 11.598 31.603 1.00 . A A . 97 PRO N 1 1
2 4552 1 1 117 PRO O O 4.726 10.412 34.803 1.00 . A A . 97 PRO O 1 1
2 4553 1 1 118 ALA C C 2.673 13.942 34.206 1.00 . A A . 98 ALA C 1 1
2 4554 1 1 118 ALA CA C 3.576 12.863 34.798 1.00 . A A . 98 ALA CA 1 1
2 4555 1 1 118 ALA CB C 4.440 13.470 35.906 1.00 . A A . 98 ALA CB 1 1
2 4556 1 1 118 ALA H H 4.666 12.855 32.939 1.00 . A A . 98 ALA H 1 1
2 4557 1 1 118 ALA HA H 2.957 12.077 35.213 1.00 . A A . 98 ALA HA 1 1
2 4558 1 1 118 ALA HB1 H 5.123 14.187 35.476 1.00 . A A . 98 ALA HB1 1 1
2 4559 1 1 118 ALA HB2 H 5.001 12.686 36.395 1.00 . A A . 98 ALA HB2 1 1
2 4560 1 1 118 ALA HB3 H 3.806 13.963 36.629 1.00 . A A . 98 ALA HB3 1 1
2 4561 1 1 118 ALA N N 4.461 12.311 33.726 1.00 . A A . 98 ALA N 1 1
2 4562 1 1 118 ALA O O 3.123 14.849 33.533 1.00 . A A . 98 ALA O 1 1
2 4563 1 1 119 GLY C C 0.770 16.233 34.498 1.00 . A A . 99 GLY C 1 1
2 4564 1 1 119 GLY CA C 0.449 14.859 33.910 1.00 . A A . 99 GLY CA 1 1
2 4565 1 1 119 GLY H H 1.064 13.104 34.998 1.00 . A A . 99 GLY H 1 1
2 4566 1 1 119 GLY HA2 H 0.542 14.896 32.833 1.00 . A A . 99 GLY HA2 1 1
2 4567 1 1 119 GLY HA3 H -0.561 14.585 34.174 1.00 . A A . 99 GLY HA3 1 1
2 4568 1 1 119 GLY N N 1.397 13.847 34.453 1.00 . A A . 99 GLY N 1 1
2 4569 1 1 119 GLY O O 0.336 17.251 33.995 1.00 . A A . 99 GLY O 1 1
2 4570 1 1 120 ILE C C 2.588 18.455 35.131 1.00 . A A . 100 ILE C 1 1
2 4571 1 1 120 ILE CA C 1.877 17.589 36.174 1.00 . A A . 100 ILE CA 1 1
2 4572 1 1 120 ILE CB C 2.804 17.369 37.379 1.00 . A A . 100 ILE CB 1 1
2 4573 1 1 120 ILE CD1 C 3.137 16.004 39.462 1.00 . A A . 100 ILE CD1 1 1
2 4574 1 1 120 ILE CG1 C 2.134 16.410 38.379 1.00 . A A . 100 ILE CG1 1 1
2 4575 1 1 120 ILE CG2 C 3.078 18.716 38.062 1.00 . A A . 100 ILE CG2 1 1
2 4576 1 1 120 ILE H H 1.872 15.444 35.949 1.00 . A A . 100 ILE H 1 1
2 4577 1 1 120 ILE HA H 0.974 18.084 36.499 1.00 . A A . 100 ILE HA 1 1
2 4578 1 1 120 ILE HB H 3.738 16.944 37.038 1.00 . A A . 100 ILE HB 1 1
2 4579 1 1 120 ILE HD11 H 3.418 16.873 40.038 1.00 . A A . 100 ILE HD11 1 1
2 4580 1 1 120 ILE HD12 H 4.016 15.580 38.999 1.00 . A A . 100 ILE HD12 1 1
2 4581 1 1 120 ILE HD13 H 2.686 15.270 40.114 1.00 . A A . 100 ILE HD13 1 1
2 4582 1 1 120 ILE HG12 H 1.289 16.901 38.840 1.00 . A A . 100 ILE HG12 1 1
2 4583 1 1 120 ILE HG13 H 1.795 15.525 37.863 1.00 . A A . 100 ILE HG13 1 1
2 4584 1 1 120 ILE HG21 H 3.642 18.557 38.969 1.00 . A A . 100 ILE HG21 1 1
2 4585 1 1 120 ILE HG22 H 2.140 19.194 38.304 1.00 . A A . 100 ILE HG22 1 1
2 4586 1 1 120 ILE HG23 H 3.644 19.351 37.397 1.00 . A A . 100 ILE HG23 1 1
2 4587 1 1 120 ILE N N 1.530 16.275 35.558 1.00 . A A . 100 ILE N 1 1
2 4588 1 1 120 ILE O O 2.156 19.548 34.819 1.00 . A A . 100 ILE O 1 1
2 4589 1 1 121 GLN C C 3.633 18.721 32.239 1.00 . A A . 101 GLN C 1 1
2 4590 1 1 121 GLN CA C 4.413 18.760 33.558 1.00 . A A . 101 GLN CA 1 1
2 4591 1 1 121 GLN CB C 5.803 18.141 33.350 1.00 . A A . 101 GLN CB 1 1
2 4592 1 1 121 GLN CD C 6.111 17.649 35.786 1.00 . A A . 101 GLN CD 1 1
2 4593 1 1 121 GLN CG C 6.681 18.398 34.581 1.00 . A A . 101 GLN CG 1 1
2 4594 1 1 121 GLN H H 3.998 17.088 34.851 1.00 . A A . 101 GLN H 1 1
2 4595 1 1 121 GLN HA H 4.515 19.786 33.885 1.00 . A A . 101 GLN HA 1 1
2 4596 1 1 121 GLN HB2 H 5.700 17.076 33.198 1.00 . A A . 101 GLN HB2 1 1
2 4597 1 1 121 GLN HB3 H 6.271 18.583 32.482 1.00 . A A . 101 GLN HB3 1 1
2 4598 1 1 121 GLN HE21 H 5.980 19.278 36.913 1.00 . A A . 101 GLN HE21 1 1
2 4599 1 1 121 GLN HE22 H 5.461 17.841 37.652 1.00 . A A . 101 GLN HE22 1 1
2 4600 1 1 121 GLN HG2 H 7.685 18.047 34.383 1.00 . A A . 101 GLN HG2 1 1
2 4601 1 1 121 GLN HG3 H 6.706 19.456 34.795 1.00 . A A . 101 GLN HG3 1 1
2 4602 1 1 121 GLN N N 3.672 17.973 34.587 1.00 . A A . 101 GLN N 1 1
2 4603 1 1 121 GLN NE2 N 5.827 18.311 36.874 1.00 . A A . 101 GLN NE2 1 1
2 4604 1 1 121 GLN O O 4.165 18.374 31.204 1.00 . A A . 101 GLN O 1 1
2 4605 1 1 121 GLN OE1 O 5.921 16.450 35.738 1.00 . A A . 101 GLN OE1 1 1
2 4606 1 1 122 ALA C C 2.117 20.127 30.050 1.00 . A A . 102 ALA C 1 1
2 4607 1 1 122 ALA CA C 1.568 19.050 31.016 1.00 . A A . 102 ALA CA 1 1
2 4608 1 1 122 ALA CB C 0.108 19.363 31.365 1.00 . A A . 102 ALA CB 1 1
2 4609 1 1 122 ALA H H 1.963 19.348 33.114 1.00 . A A . 102 ALA H 1 1
2 4610 1 1 122 ALA HA H 1.637 18.068 30.582 1.00 . A A . 102 ALA HA 1 1
2 4611 1 1 122 ALA HB1 H -0.451 19.560 30.462 1.00 . A A . 102 ALA HB1 1 1
2 4612 1 1 122 ALA HB2 H 0.070 20.231 32.006 1.00 . A A . 102 ALA HB2 1 1
2 4613 1 1 122 ALA HB3 H -0.329 18.519 31.879 1.00 . A A . 102 ALA HB3 1 1
2 4614 1 1 122 ALA N N 2.376 19.072 32.269 1.00 . A A . 102 ALA N 1 1
2 4615 1 1 122 ALA O O 2.616 21.134 30.511 1.00 . A A . 102 ALA O 1 1
2 4616 1 1 123 PRO C C 1.799 22.276 28.034 1.00 . A A . 103 PRO C 1 1
2 4617 1 1 123 PRO CA C 2.519 20.929 27.781 1.00 . A A . 103 PRO CA 1 1
2 4618 1 1 123 PRO CB C 2.184 20.346 26.376 1.00 . A A . 103 PRO CB 1 1
2 4619 1 1 123 PRO CD C 1.419 18.714 28.115 1.00 . A A . 103 PRO CD 1 1
2 4620 1 1 123 PRO CG C 1.362 19.036 26.600 1.00 . A A . 103 PRO CG 1 1
2 4621 1 1 123 PRO HA H 3.584 21.040 27.900 1.00 . A A . 103 PRO HA 1 1
2 4622 1 1 123 PRO HB2 H 1.602 21.059 25.794 1.00 . A A . 103 PRO HB2 1 1
2 4623 1 1 123 PRO HB3 H 3.099 20.114 25.842 1.00 . A A . 103 PRO HB3 1 1
2 4624 1 1 123 PRO HD2 H 0.427 18.533 28.508 1.00 . A A . 103 PRO HD2 1 1
2 4625 1 1 123 PRO HD3 H 2.054 17.857 28.293 1.00 . A A . 103 PRO HD3 1 1
2 4626 1 1 123 PRO HG2 H 0.332 19.188 26.288 1.00 . A A . 103 PRO HG2 1 1
2 4627 1 1 123 PRO HG3 H 1.792 18.220 26.031 1.00 . A A . 103 PRO HG3 1 1
2 4628 1 1 123 PRO N N 2.017 19.920 28.740 1.00 . A A . 103 PRO N 1 1
2 4629 1 1 123 PRO O O 0.809 22.303 28.738 1.00 . A A . 103 PRO O 1 1
2 4630 1 1 124 PRO C C 0.219 24.628 27.102 1.00 . A A . 104 PRO C 1 1
2 4631 1 1 124 PRO CA C 1.663 24.678 27.636 1.00 . A A . 104 PRO CA 1 1
2 4632 1 1 124 PRO CB C 2.549 25.665 26.821 1.00 . A A . 104 PRO CB 1 1
2 4633 1 1 124 PRO CD C 3.506 23.359 26.591 1.00 . A A . 104 PRO CD 1 1
2 4634 1 1 124 PRO CG C 3.600 24.807 26.043 1.00 . A A . 104 PRO CG 1 1
2 4635 1 1 124 PRO HA H 1.660 24.949 28.683 1.00 . A A . 104 PRO HA 1 1
2 4636 1 1 124 PRO HB2 H 1.944 26.242 26.126 1.00 . A A . 104 PRO HB2 1 1
2 4637 1 1 124 PRO HB3 H 3.063 26.344 27.493 1.00 . A A . 104 PRO HB3 1 1
2 4638 1 1 124 PRO HD2 H 3.395 22.647 25.782 1.00 . A A . 104 PRO HD2 1 1
2 4639 1 1 124 PRO HD3 H 4.380 23.122 27.182 1.00 . A A . 104 PRO HD3 1 1
2 4640 1 1 124 PRO HG2 H 3.372 24.820 24.979 1.00 . A A . 104 PRO HG2 1 1
2 4641 1 1 124 PRO HG3 H 4.598 25.199 26.201 1.00 . A A . 104 PRO HG3 1 1
2 4642 1 1 124 PRO N N 2.298 23.357 27.454 1.00 . A A . 104 PRO N 1 1
2 4643 1 1 124 PRO O O -0.075 23.932 26.149 1.00 . A A . 104 PRO O 1 1
2 4644 1 1 125 GLN C C -2.259 26.312 26.064 1.00 . A A . 105 GLN C 1 1
2 4645 1 1 125 GLN CA C -2.102 25.356 27.246 1.00 . A A . 105 GLN CA 1 1
2 4646 1 1 125 GLN CB C -3.010 25.813 28.390 1.00 . A A . 105 GLN CB 1 1
2 4647 1 1 125 GLN CD C -3.764 25.319 30.721 1.00 . A A . 105 GLN CD 1 1
2 4648 1 1 125 GLN CG C -2.861 24.858 29.577 1.00 . A A . 105 GLN CG 1 1
2 4649 1 1 125 GLN H H -0.419 25.910 28.478 1.00 . A A . 105 GLN H 1 1
2 4650 1 1 125 GLN HA H -2.386 24.361 26.941 1.00 . A A . 105 GLN HA 1 1
2 4651 1 1 125 GLN HB2 H -2.731 26.812 28.694 1.00 . A A . 105 GLN HB2 1 1
2 4652 1 1 125 GLN HB3 H -4.037 25.811 28.057 1.00 . A A . 105 GLN HB3 1 1
2 4653 1 1 125 GLN HE21 H -2.296 25.352 32.057 1.00 . A A . 105 GLN HE21 1 1
2 4654 1 1 125 GLN HE22 H -3.823 25.802 32.646 1.00 . A A . 105 GLN HE22 1 1
2 4655 1 1 125 GLN HG2 H -3.143 23.861 29.273 1.00 . A A . 105 GLN HG2 1 1
2 4656 1 1 125 GLN HG3 H -1.834 24.857 29.910 1.00 . A A . 105 GLN HG3 1 1
2 4657 1 1 125 GLN N N -0.679 25.360 27.712 1.00 . A A . 105 GLN N 1 1
2 4658 1 1 125 GLN NE2 N -3.253 25.507 31.906 1.00 . A A . 105 GLN NE2 1 1
2 4659 1 1 125 GLN O O -3.285 26.351 25.414 1.00 . A A . 105 GLN O 1 1
2 4660 1 1 125 GLN OE1 O -4.950 25.512 30.534 1.00 . A A . 105 GLN OE1 1 1
2 4661 1 1 126 SER C C -1.297 27.276 23.322 1.00 . A A . 106 SER C 1 1
2 4662 1 1 126 SER CA C -1.331 28.045 24.643 1.00 . A A . 106 SER CA 1 1
2 4663 1 1 126 SER CB C -0.148 29.011 24.702 1.00 . A A . 106 SER CB 1 1
2 4664 1 1 126 SER H H -0.435 27.035 26.322 1.00 . A A . 106 SER H 1 1
2 4665 1 1 126 SER HA H -2.255 28.604 24.706 1.00 . A A . 106 SER HA 1 1
2 4666 1 1 126 SER HB2 H 0.775 28.456 24.659 1.00 . A A . 106 SER HB2 1 1
2 4667 1 1 126 SER HB3 H -0.197 29.691 23.862 1.00 . A A . 106 SER HB3 1 1
2 4668 1 1 126 SER HG H -1.106 30.017 26.066 1.00 . A A . 106 SER HG 1 1
2 4669 1 1 126 SER N N -1.249 27.086 25.783 1.00 . A A . 106 SER N 1 1
2 4670 1 1 126 SER O O -0.248 26.926 22.820 1.00 . A A . 106 SER O 1 1
2 4671 1 1 126 SER OG O -0.198 29.740 25.921 1.00 . A A . 106 SER OG 1 1
2 4672 1 1 127 ALA C C -2.188 27.219 20.306 1.00 . A A . 107 ALA C 1 1
2 4673 1 1 127 ALA CA C -2.497 26.265 21.461 1.00 . A A . 107 ALA CA 1 1
2 4674 1 1 127 ALA CB C -3.899 25.681 21.272 1.00 . A A . 107 ALA CB 1 1
2 4675 1 1 127 ALA H H -3.276 27.309 23.182 1.00 . A A . 107 ALA H 1 1
2 4676 1 1 127 ALA HA H -1.773 25.462 21.469 1.00 . A A . 107 ALA HA 1 1
2 4677 1 1 127 ALA HB1 H -4.624 26.481 21.255 1.00 . A A . 107 ALA HB1 1 1
2 4678 1 1 127 ALA HB2 H -4.123 25.008 22.088 1.00 . A A . 107 ALA HB2 1 1
2 4679 1 1 127 ALA HB3 H -3.941 25.139 20.339 1.00 . A A . 107 ALA HB3 1 1
2 4680 1 1 127 ALA N N -2.445 27.013 22.755 1.00 . A A . 107 ALA N 1 1
2 4681 1 1 127 ALA O O -3.050 27.546 19.513 1.00 . A A . 107 ALA O 1 1
2 4682 1 1 128 ALA C C -0.738 27.872 17.756 1.00 . A A . 108 ALA C 1 1
2 4683 1 1 128 ALA CA C -0.610 28.600 19.095 1.00 . A A . 108 ALA CA 1 1
2 4684 1 1 128 ALA CB C 0.829 29.084 19.275 1.00 . A A . 108 ALA CB 1 1
2 4685 1 1 128 ALA H H -0.287 27.393 20.851 1.00 . A A . 108 ALA H 1 1
2 4686 1 1 128 ALA HA H -1.279 29.448 19.108 1.00 . A A . 108 ALA HA 1 1
2 4687 1 1 128 ALA HB1 H 0.918 29.609 20.215 1.00 . A A . 108 ALA HB1 1 1
2 4688 1 1 128 ALA HB2 H 1.088 29.749 18.465 1.00 . A A . 108 ALA HB2 1 1
2 4689 1 1 128 ALA HB3 H 1.497 28.236 19.272 1.00 . A A . 108 ALA HB3 1 1
2 4690 1 1 128 ALA N N -0.967 27.669 20.202 1.00 . A A . 108 ALA N 1 1
2 4691 1 1 128 ALA O O 0.060 27.020 17.421 1.00 . A A . 108 ALA O 1 1
2 4692 1 1 129 LYS C C -1.084 28.281 14.595 1.00 . A A . 109 LYS C 1 1
2 4693 1 1 129 LYS CA C -1.941 27.538 15.653 1.00 . A A . 109 LYS CA 1 1
2 4694 1 1 129 LYS CB C -3.453 27.573 15.258 1.00 . A A . 109 LYS CB 1 1
2 4695 1 1 129 LYS CD C -3.565 30.098 15.496 1.00 . A A . 109 LYS CD 1 1
2 4696 1 1 129 LYS CE C -4.531 31.246 15.813 1.00 . A A . 109 LYS CE 1 1
2 4697 1 1 129 LYS CG C -4.189 28.754 15.923 1.00 . A A . 109 LYS CG 1 1
2 4698 1 1 129 LYS H H -2.369 28.896 17.278 1.00 . A A . 109 LYS H 1 1
2 4699 1 1 129 LYS HA H -1.613 26.509 15.730 1.00 . A A . 109 LYS HA 1 1
2 4700 1 1 129 LYS HB2 H -3.556 27.664 14.186 1.00 . A A . 109 LYS HB2 1 1
2 4701 1 1 129 LYS HB3 H -3.927 26.652 15.572 1.00 . A A . 109 LYS HB3 1 1
2 4702 1 1 129 LYS HD2 H -2.643 30.257 16.034 1.00 . A A . 109 LYS HD2 1 1
2 4703 1 1 129 LYS HD3 H -3.364 30.087 14.434 1.00 . A A . 109 LYS HD3 1 1
2 4704 1 1 129 LYS HE2 H -5.426 31.138 15.218 1.00 . A A . 109 LYS HE2 1 1
2 4705 1 1 129 LYS HE3 H -4.790 31.219 16.861 1.00 . A A . 109 LYS HE3 1 1
2 4706 1 1 129 LYS HG2 H -5.226 28.726 15.617 1.00 . A A . 109 LYS HG2 1 1
2 4707 1 1 129 LYS HG3 H -4.139 28.655 16.997 1.00 . A A . 109 LYS HG3 1 1
2 4708 1 1 129 LYS HZ1 H -4.472 33.081 14.829 1.00 . A A . 109 LYS HZ1 1 1
2 4709 1 1 129 LYS HZ2 H -2.946 32.373 15.069 1.00 . A A . 109 LYS HZ2 1 1
2 4710 1 1 129 LYS HZ3 H -3.762 33.099 16.369 1.00 . A A . 109 LYS HZ3 1 1
2 4711 1 1 129 LYS N N -1.744 28.203 16.984 1.00 . A A . 109 LYS N 1 1
2 4712 1 1 129 LYS NZ N -3.878 32.548 15.496 1.00 . A A . 109 LYS NZ 1 1
2 4713 1 1 129 LYS O O -0.786 29.444 14.779 1.00 . A A . 109 LYS O 1 1
2 4714 1 1 130 PRO C C -0.670 29.492 11.917 1.00 . A A . 110 PRO C 1 1
2 4715 1 1 130 PRO CA C 0.103 28.278 12.463 1.00 . A A . 110 PRO CA 1 1
2 4716 1 1 130 PRO CB C 0.321 27.190 11.371 1.00 . A A . 110 PRO CB 1 1
2 4717 1 1 130 PRO CD C -1.032 26.194 13.228 1.00 . A A . 110 PRO CD 1 1
2 4718 1 1 130 PRO CG C -0.541 25.953 11.777 1.00 . A A . 110 PRO CG 1 1
2 4719 1 1 130 PRO HA H 1.050 28.598 12.873 1.00 . A A . 110 PRO HA 1 1
2 4720 1 1 130 PRO HB2 H 0.017 27.559 10.394 1.00 . A A . 110 PRO HB2 1 1
2 4721 1 1 130 PRO HB3 H 1.367 26.907 11.335 1.00 . A A . 110 PRO HB3 1 1
2 4722 1 1 130 PRO HD2 H -2.098 26.024 13.306 1.00 . A A . 110 PRO HD2 1 1
2 4723 1 1 130 PRO HD3 H -0.499 25.552 13.917 1.00 . A A . 110 PRO HD3 1 1
2 4724 1 1 130 PRO HG2 H -1.390 25.858 11.105 1.00 . A A . 110 PRO HG2 1 1
2 4725 1 1 130 PRO HG3 H 0.053 25.047 11.734 1.00 . A A . 110 PRO HG3 1 1
2 4726 1 1 130 PRO N N -0.706 27.615 13.508 1.00 . A A . 110 PRO N 1 1
2 4727 1 1 130 PRO O O -1.850 29.412 11.639 1.00 . A A . 110 PRO O 1 1
2 4728 1 1 131 GLY C C -1.079 31.597 9.779 1.00 . A A . 111 GLY C 1 1
2 4729 1 1 131 GLY CA C -0.713 31.817 11.241 1.00 . A A . 111 GLY CA 1 1
2 4730 1 1 131 GLY H H 0.937 30.655 11.996 1.00 . A A . 111 GLY H 1 1
2 4731 1 1 131 GLY HA2 H -1.608 31.994 11.814 1.00 . A A . 111 GLY HA2 1 1
2 4732 1 1 131 GLY HA3 H -0.059 32.666 11.314 1.00 . A A . 111 GLY HA3 1 1
2 4733 1 1 131 GLY N N -0.014 30.610 11.765 1.00 . A A . 111 GLY N 1 1
2 4734 1 1 131 GLY O O -1.781 32.381 9.169 1.00 . A A . 111 GLY O 1 1
2 4735 1 1 132 LEU C C -2.170 29.352 7.713 1.00 . A A . 112 LEU C 1 1
2 4736 1 1 132 LEU CA C -0.898 30.205 7.785 1.00 . A A . 112 LEU CA 1 1
2 4737 1 1 132 LEU CB C 0.289 29.418 7.197 1.00 . A A . 112 LEU CB 1 1
2 4738 1 1 132 LEU CD1 C 0.627 30.517 4.917 1.00 . A A . 112 LEU CD1 1 1
2 4739 1 1 132 LEU CD2 C 0.992 28.059 5.185 1.00 . A A . 112 LEU CD2 1 1
2 4740 1 1 132 LEU CG C 0.147 29.253 5.655 1.00 . A A . 112 LEU CG 1 1
2 4741 1 1 132 LEU H H -0.044 29.927 9.749 1.00 . A A . 112 LEU H 1 1
2 4742 1 1 132 LEU HA H -1.045 31.116 7.223 1.00 . A A . 112 LEU HA 1 1
2 4743 1 1 132 LEU HB2 H 1.206 29.943 7.425 1.00 . A A . 112 LEU HB2 1 1
2 4744 1 1 132 LEU HB3 H 0.322 28.441 7.664 1.00 . A A . 112 LEU HB3 1 1
2 4745 1 1 132 LEU HD11 H 0.640 30.328 3.852 1.00 . A A . 112 LEU HD11 1 1
2 4746 1 1 132 LEU HD12 H 1.624 30.773 5.244 1.00 . A A . 112 LEU HD12 1 1
2 4747 1 1 132 LEU HD13 H -0.039 31.339 5.122 1.00 . A A . 112 LEU HD13 1 1
2 4748 1 1 132 LEU HD21 H 0.621 27.153 5.639 1.00 . A A . 112 LEU HD21 1 1
2 4749 1 1 132 LEU HD22 H 2.022 28.210 5.475 1.00 . A A . 112 LEU HD22 1 1
2 4750 1 1 132 LEU HD23 H 0.930 27.976 4.110 1.00 . A A . 112 LEU HD23 1 1
2 4751 1 1 132 LEU HG H -0.889 29.071 5.403 1.00 . A A . 112 LEU HG 1 1
2 4752 1 1 132 LEU N N -0.603 30.527 9.219 1.00 . A A . 112 LEU N 1 1
2 4753 1 1 132 LEU O O -2.205 28.233 8.183 1.00 . A A . 112 LEU O 1 1
2 4754 1 1 133 HIS C C -4.360 28.058 5.904 1.00 . A A . 113 HIS C 1 1
2 4755 1 1 133 HIS CA C -4.489 29.096 7.021 1.00 . A A . 113 HIS CA 1 1
2 4756 1 1 133 HIS CB C -5.640 30.049 6.694 1.00 . A A . 113 HIS CB 1 1
2 4757 1 1 133 HIS CD2 C -4.985 32.147 5.253 1.00 . A A . 113 HIS CD2 1 1
2 4758 1 1 133 HIS CE1 C -4.955 31.195 3.306 1.00 . A A . 113 HIS CE1 1 1
2 4759 1 1 133 HIS CG C -5.309 30.828 5.450 1.00 . A A . 113 HIS CG 1 1
2 4760 1 1 133 HIS H H -3.166 30.778 6.753 1.00 . A A . 113 HIS H 1 1
2 4761 1 1 133 HIS HA H -4.692 28.595 7.957 1.00 . A A . 113 HIS HA 1 1
2 4762 1 1 133 HIS HB2 H -6.543 29.481 6.533 1.00 . A A . 113 HIS HB2 1 1
2 4763 1 1 133 HIS HB3 H -5.786 30.733 7.517 1.00 . A A . 113 HIS HB3 1 1
2 4764 1 1 133 HIS HD1 H -5.471 29.300 3.992 1.00 . A A . 113 HIS HD1 1 1
2 4765 1 1 133 HIS HD2 H -4.915 32.893 6.030 1.00 . A A . 113 HIS HD2 1 1
2 4766 1 1 133 HIS HE1 H -4.859 31.028 2.244 1.00 . A A . 113 HIS HE1 1 1
2 4767 1 1 133 HIS N N -3.216 29.873 7.127 1.00 . A A . 113 HIS N 1 1
2 4768 1 1 133 HIS ND1 N -5.283 30.240 4.195 1.00 . A A . 113 HIS ND1 1 1
2 4769 1 1 133 HIS NE2 N -4.762 32.377 3.898 1.00 . A A . 113 HIS NE2 1 1
2 4770 1 1 133 HIS O O -3.782 28.317 4.866 1.00 . A A . 113 HIS O 1 1
2 4771 1 1 134 PHE C C -5.732 24.666 5.406 1.00 . A A . 114 PHE C 1 1
2 4772 1 1 134 PHE CA C -4.803 25.830 5.052 1.00 . A A . 114 PHE CA 1 1
2 4773 1 1 134 PHE CB C -3.362 25.322 4.966 1.00 . A A . 114 PHE CB 1 1
2 4774 1 1 134 PHE CD1 C -3.467 22.938 4.128 1.00 . A A . 114 PHE CD1 1 1
2 4775 1 1 134 PHE CD2 C -2.938 24.704 2.551 1.00 . A A . 114 PHE CD2 1 1
2 4776 1 1 134 PHE CE1 C -3.366 21.992 3.101 1.00 . A A . 114 PHE CE1 1 1
2 4777 1 1 134 PHE CE2 C -2.837 23.758 1.526 1.00 . A A . 114 PHE CE2 1 1
2 4778 1 1 134 PHE CG C -3.252 24.297 3.855 1.00 . A A . 114 PHE CG 1 1
2 4779 1 1 134 PHE CZ C -3.050 22.402 1.800 1.00 . A A . 114 PHE CZ 1 1
2 4780 1 1 134 PHE H H -5.358 26.694 6.948 1.00 . A A . 114 PHE H 1 1
2 4781 1 1 134 PHE HA H -5.096 26.244 4.098 1.00 . A A . 114 PHE HA 1 1
2 4782 1 1 134 PHE HB2 H -2.701 26.153 4.762 1.00 . A A . 114 PHE HB2 1 1
2 4783 1 1 134 PHE HB3 H -3.085 24.868 5.907 1.00 . A A . 114 PHE HB3 1 1
2 4784 1 1 134 PHE HD1 H -3.709 22.621 5.131 1.00 . A A . 114 PHE HD1 1 1
2 4785 1 1 134 PHE HD2 H -2.773 25.751 2.339 1.00 . A A . 114 PHE HD2 1 1
2 4786 1 1 134 PHE HE1 H -3.531 20.946 3.312 1.00 . A A . 114 PHE HE1 1 1
2 4787 1 1 134 PHE HE2 H -2.594 24.074 0.521 1.00 . A A . 114 PHE HE2 1 1
2 4788 1 1 134 PHE HZ H -2.973 21.672 1.008 1.00 . A A . 114 PHE HZ 1 1
2 4789 1 1 134 PHE N N -4.895 26.882 6.105 1.00 . A A . 114 PHE N 1 1
2 4790 1 1 134 PHE O O -6.583 24.280 4.629 1.00 . A A . 114 PHE O 1 1
2 4791 1 1 135 ILE C C -7.840 23.503 7.339 1.00 . A A . 115 ILE C 1 1
2 4792 1 1 135 ILE CA C -6.451 22.961 6.983 1.00 . A A . 115 ILE CA 1 1
2 4793 1 1 135 ILE CB C -5.811 22.254 8.201 1.00 . A A . 115 ILE CB 1 1
2 4794 1 1 135 ILE CD1 C -6.341 19.792 7.669 1.00 . A A . 115 ILE CD1 1 1
2 4795 1 1 135 ILE CG1 C -6.618 20.985 8.610 1.00 . A A . 115 ILE CG1 1 1
2 4796 1 1 135 ILE CG2 C -5.759 23.233 9.389 1.00 . A A . 115 ILE CG2 1 1
2 4797 1 1 135 ILE H H -4.884 24.430 7.187 1.00 . A A . 115 ILE H 1 1
2 4798 1 1 135 ILE HA H -6.537 22.268 6.162 1.00 . A A . 115 ILE HA 1 1
2 4799 1 1 135 ILE HB H -4.799 21.974 7.946 1.00 . A A . 115 ILE HB 1 1
2 4800 1 1 135 ILE HD11 H -6.533 18.873 8.204 1.00 . A A . 115 ILE HD11 1 1
2 4801 1 1 135 ILE HD12 H -5.313 19.797 7.339 1.00 . A A . 115 ILE HD12 1 1
2 4802 1 1 135 ILE HD13 H -6.996 19.843 6.813 1.00 . A A . 115 ILE HD13 1 1
2 4803 1 1 135 ILE HG12 H -6.342 20.695 9.615 1.00 . A A . 115 ILE HG12 1 1
2 4804 1 1 135 ILE HG13 H -7.674 21.208 8.593 1.00 . A A . 115 ILE HG13 1 1
2 4805 1 1 135 ILE HG21 H -5.348 24.180 9.064 1.00 . A A . 115 ILE HG21 1 1
2 4806 1 1 135 ILE HG22 H -5.132 22.821 10.166 1.00 . A A . 115 ILE HG22 1 1
2 4807 1 1 135 ILE HG23 H -6.755 23.387 9.777 1.00 . A A . 115 ILE HG23 1 1
2 4808 1 1 135 ILE N N -5.577 24.103 6.576 1.00 . A A . 115 ILE N 1 1
2 4809 1 1 135 ILE O O -8.850 22.905 7.025 1.00 . A A . 115 ILE O 1 1
2 4810 1 1 136 ASP C C -9.810 25.935 7.148 1.00 . A A . 116 ASP C 1 1
2 4811 1 1 136 ASP CA C -9.218 25.228 8.366 1.00 . A A . 116 ASP CA 1 1
2 4812 1 1 136 ASP CB C -9.018 26.240 9.495 1.00 . A A . 116 ASP CB 1 1
2 4813 1 1 136 ASP CG C -7.996 27.292 9.063 1.00 . A A . 116 ASP CG 1 1
2 4814 1 1 136 ASP H H -7.071 25.104 8.226 1.00 . A A . 116 ASP H 1 1
2 4815 1 1 136 ASP HA H -9.892 24.449 8.694 1.00 . A A . 116 ASP HA 1 1
2 4816 1 1 136 ASP HB2 H -9.960 26.721 9.718 1.00 . A A . 116 ASP HB2 1 1
2 4817 1 1 136 ASP HB3 H -8.656 25.730 10.376 1.00 . A A . 116 ASP HB3 1 1
2 4818 1 1 136 ASP N N -7.899 24.636 7.990 1.00 . A A . 116 ASP N 1 1
2 4819 1 1 136 ASP O O -10.999 26.172 7.066 1.00 . A A . 116 ASP O 1 1
2 4820 1 1 136 ASP OD1 O -8.392 28.238 8.403 1.00 . A A . 116 ASP OD1 1 1
2 4821 1 1 136 ASP OD2 O -6.833 27.134 9.399 1.00 . A A . 116 ASP OD2 1 1
2 4822 1 1 137 GLN C C -10.499 26.102 4.268 1.00 . A A . 117 GLN C 1 1
2 4823 1 1 137 GLN CA C -9.467 26.982 4.990 1.00 . A A . 117 GLN CA 1 1
2 4824 1 1 137 GLN CB C -8.257 27.265 4.074 1.00 . A A . 117 GLN CB 1 1
2 4825 1 1 137 GLN CD C -9.665 27.961 2.116 1.00 . A A . 117 GLN CD 1 1
2 4826 1 1 137 GLN CG C -8.568 28.402 3.086 1.00 . A A . 117 GLN CG 1 1
2 4827 1 1 137 GLN H H -8.024 26.081 6.305 1.00 . A A . 117 GLN H 1 1
2 4828 1 1 137 GLN HA H -9.932 27.912 5.283 1.00 . A A . 117 GLN HA 1 1
2 4829 1 1 137 GLN HB2 H -7.415 27.553 4.688 1.00 . A A . 117 GLN HB2 1 1
2 4830 1 1 137 GLN HB3 H -7.999 26.372 3.522 1.00 . A A . 117 GLN HB3 1 1
2 4831 1 1 137 GLN HE21 H -11.009 29.237 2.831 1.00 . A A . 117 GLN HE21 1 1
2 4832 1 1 137 GLN HE22 H -11.547 28.257 1.554 1.00 . A A . 117 GLN HE22 1 1
2 4833 1 1 137 GLN HG2 H -8.895 29.275 3.629 1.00 . A A . 117 GLN HG2 1 1
2 4834 1 1 137 GLN HG3 H -7.675 28.642 2.527 1.00 . A A . 117 GLN HG3 1 1
2 4835 1 1 137 GLN N N -8.979 26.280 6.208 1.00 . A A . 117 GLN N 1 1
2 4836 1 1 137 GLN NE2 N -10.838 28.533 2.172 1.00 . A A . 117 GLN NE2 1 1
2 4837 1 1 137 GLN O O -11.398 26.593 3.612 1.00 . A A . 117 GLN O 1 1
2 4838 1 1 137 GLN OE1 O -9.455 27.088 1.296 1.00 . A A . 117 GLN OE1 1 1
2 4839 1 1 138 HIS C C -12.538 23.608 4.631 1.00 . A A . 118 HIS C 1 1
2 4840 1 1 138 HIS CA C -11.361 23.892 3.700 1.00 . A A . 118 HIS CA 1 1
2 4841 1 1 138 HIS CB C -10.663 22.573 3.361 1.00 . A A . 118 HIS CB 1 1
2 4842 1 1 138 HIS CD2 C -8.382 22.082 2.154 1.00 . A A . 118 HIS CD2 1 1
2 4843 1 1 138 HIS CE1 C -8.178 23.958 1.089 1.00 . A A . 118 HIS CE1 1 1
2 4844 1 1 138 HIS CG C -9.479 22.843 2.474 1.00 . A A . 118 HIS CG 1 1
2 4845 1 1 138 HIS H H -9.661 24.420 4.927 1.00 . A A . 118 HIS H 1 1
2 4846 1 1 138 HIS HA H -11.722 24.349 2.787 1.00 . A A . 118 HIS HA 1 1
2 4847 1 1 138 HIS HB2 H -10.330 22.099 4.272 1.00 . A A . 118 HIS HB2 1 1
2 4848 1 1 138 HIS HB3 H -11.356 21.922 2.848 1.00 . A A . 118 HIS HB3 1 1
2 4849 1 1 138 HIS HD1 H -9.945 24.795 1.799 1.00 . A A . 118 HIS HD1 1 1
2 4850 1 1 138 HIS HD2 H -8.185 21.087 2.524 1.00 . A A . 118 HIS HD2 1 1
2 4851 1 1 138 HIS HE1 H -7.799 24.747 0.456 1.00 . A A . 118 HIS HE1 1 1
2 4852 1 1 138 HIS N N -10.387 24.801 4.389 1.00 . A A . 118 HIS N 1 1
2 4853 1 1 138 HIS ND1 N -9.328 24.035 1.785 1.00 . A A . 118 HIS ND1 1 1
2 4854 1 1 138 HIS NE2 N -7.561 22.788 1.279 1.00 . A A . 118 HIS NE2 1 1
2 4855 1 1 138 HIS O O -13.594 23.193 4.199 1.00 . A A . 118 HIS O 1 1
2 4856 1 1 139 ARG C C -14.512 24.768 6.672 1.00 . A A . 119 ARG C 1 1
2 4857 1 1 139 ARG CA C -13.507 23.630 6.851 1.00 . A A . 119 ARG CA 1 1
2 4858 1 1 139 ARG CB C -12.983 23.634 8.290 1.00 . A A . 119 ARG CB 1 1
2 4859 1 1 139 ARG CD C -11.672 22.319 9.986 1.00 . A A . 119 ARG CD 1 1
2 4860 1 1 139 ARG CG C -12.053 22.431 8.504 1.00 . A A . 119 ARG CG 1 1
2 4861 1 1 139 ARG CZ C -9.873 21.272 11.251 1.00 . A A . 119 ARG CZ 1 1
2 4862 1 1 139 ARG H H -11.527 24.213 6.231 1.00 . A A . 119 ARG H 1 1
2 4863 1 1 139 ARG HA H -13.986 22.683 6.639 1.00 . A A . 119 ARG HA 1 1
2 4864 1 1 139 ARG HB2 H -12.438 24.549 8.470 1.00 . A A . 119 ARG HB2 1 1
2 4865 1 1 139 ARG HB3 H -13.815 23.568 8.975 1.00 . A A . 119 ARG HB3 1 1
2 4866 1 1 139 ARG HD2 H -11.355 23.284 10.356 1.00 . A A . 119 ARG HD2 1 1
2 4867 1 1 139 ARG HD3 H -12.528 21.981 10.554 1.00 . A A . 119 ARG HD3 1 1
2 4868 1 1 139 ARG HE H -10.333 20.736 9.393 1.00 . A A . 119 ARG HE 1 1
2 4869 1 1 139 ARG HG2 H -12.558 21.528 8.194 1.00 . A A . 119 ARG HG2 1 1
2 4870 1 1 139 ARG HG3 H -11.158 22.562 7.914 1.00 . A A . 119 ARG HG3 1 1
2 4871 1 1 139 ARG HH11 H -10.907 22.730 12.154 1.00 . A A . 119 ARG HH11 1 1
2 4872 1 1 139 ARG HH12 H -9.639 22.016 13.095 1.00 . A A . 119 ARG HH12 1 1
2 4873 1 1 139 ARG HH21 H -8.678 19.800 10.610 1.00 . A A . 119 ARG HH21 1 1
2 4874 1 1 139 ARG HH22 H -8.379 20.359 12.222 1.00 . A A . 119 ARG HH22 1 1
2 4875 1 1 139 ARG N N -12.379 23.857 5.903 1.00 . A A . 119 ARG N 1 1
2 4876 1 1 139 ARG NE N -10.555 21.336 10.135 1.00 . A A . 119 ARG NE 1 1
2 4877 1 1 139 ARG NH1 N -10.163 22.068 12.244 1.00 . A A . 119 ARG NH1 1 1
2 4878 1 1 139 ARG NH2 N -8.901 20.409 11.370 1.00 . A A . 119 ARG NH2 1 1
2 4879 1 1 139 ARG O O -15.661 24.557 6.343 1.00 . A A . 119 ARG O 1 1
2 4880 1 1 140 ALA C C -15.511 27.217 5.289 1.00 . A A . 120 ALA C 1 1
2 4881 1 1 140 ALA CA C -14.975 27.151 6.723 1.00 . A A . 120 ALA CA 1 1
2 4882 1 1 140 ALA CB C -14.196 28.430 7.030 1.00 . A A . 120 ALA CB 1 1
2 4883 1 1 140 ALA H H -13.139 26.116 7.137 1.00 . A A . 120 ALA H 1 1
2 4884 1 1 140 ALA HA H -15.801 27.063 7.411 1.00 . A A . 120 ALA HA 1 1
2 4885 1 1 140 ALA HB1 H -13.820 28.390 8.041 1.00 . A A . 120 ALA HB1 1 1
2 4886 1 1 140 ALA HB2 H -14.850 29.284 6.923 1.00 . A A . 120 ALA HB2 1 1
2 4887 1 1 140 ALA HB3 H -13.369 28.523 6.341 1.00 . A A . 120 ALA HB3 1 1
2 4888 1 1 140 ALA N N -14.074 25.978 6.878 1.00 . A A . 120 ALA N 1 1
2 4889 1 1 140 ALA O O -16.626 27.641 5.056 1.00 . A A . 120 ALA O 1 1
2 4890 1 1 141 ALA C C -16.412 25.988 2.715 1.00 . A A . 121 ALA C 1 1
2 4891 1 1 141 ALA CA C -15.192 26.886 2.910 1.00 . A A . 121 ALA CA 1 1
2 4892 1 1 141 ALA CB C -14.077 26.404 1.984 1.00 . A A . 121 ALA CB 1 1
2 4893 1 1 141 ALA H H -13.823 26.489 4.522 1.00 . A A . 121 ALA H 1 1
2 4894 1 1 141 ALA HA H -15.451 27.904 2.661 1.00 . A A . 121 ALA HA 1 1
2 4895 1 1 141 ALA HB1 H -13.213 27.040 2.098 1.00 . A A . 121 ALA HB1 1 1
2 4896 1 1 141 ALA HB2 H -14.419 26.438 0.960 1.00 . A A . 121 ALA HB2 1 1
2 4897 1 1 141 ALA HB3 H -13.815 25.387 2.241 1.00 . A A . 121 ALA HB3 1 1
2 4898 1 1 141 ALA N N -14.724 26.821 4.322 1.00 . A A . 121 ALA N 1 1
2 4899 1 1 141 ALA O O -17.423 26.404 2.189 1.00 . A A . 121 ALA O 1 1
2 4900 1 1 142 LEU C C -18.591 24.128 3.914 1.00 . A A . 122 LEU C 1 1
2 4901 1 1 142 LEU CA C -17.464 23.808 2.916 1.00 . A A . 122 LEU CA 1 1
2 4902 1 1 142 LEU CB C -16.955 22.343 3.063 1.00 . A A . 122 LEU CB 1 1
2 4903 1 1 142 LEU CD1 C -18.505 21.372 4.891 1.00 . A A . 122 LEU CD1 1 1
2 4904 1 1 142 LEU CD2 C -16.053 20.678 4.742 1.00 . A A . 122 LEU CD2 1 1
2 4905 1 1 142 LEU CG C -17.050 21.838 4.533 1.00 . A A . 122 LEU CG 1 1
2 4906 1 1 142 LEU H H -15.477 24.431 3.515 1.00 . A A . 122 LEU H 1 1
2 4907 1 1 142 LEU HA H -17.852 23.943 1.912 1.00 . A A . 122 LEU HA 1 1
2 4908 1 1 142 LEU HB2 H -17.535 21.688 2.423 1.00 . A A . 122 LEU HB2 1 1
2 4909 1 1 142 LEU HB3 H -15.922 22.313 2.742 1.00 . A A . 122 LEU HB3 1 1
2 4910 1 1 142 LEU HD11 H -19.192 21.577 4.076 1.00 . A A . 122 LEU HD11 1 1
2 4911 1 1 142 LEU HD12 H -18.837 21.908 5.765 1.00 . A A . 122 LEU HD12 1 1
2 4912 1 1 142 LEU HD13 H -18.524 20.310 5.105 1.00 . A A . 122 LEU HD13 1 1
2 4913 1 1 142 LEU HD21 H -16.172 20.276 5.738 1.00 . A A . 122 LEU HD21 1 1
2 4914 1 1 142 LEU HD22 H -15.044 21.043 4.620 1.00 . A A . 122 LEU HD22 1 1
2 4915 1 1 142 LEU HD23 H -16.245 19.903 4.016 1.00 . A A . 122 LEU HD23 1 1
2 4916 1 1 142 LEU HG H -16.777 22.652 5.192 1.00 . A A . 122 LEU HG 1 1
2 4917 1 1 142 LEU N N -16.314 24.748 3.108 1.00 . A A . 122 LEU N 1 1
2 4918 1 1 142 LEU O O -19.748 23.953 3.615 1.00 . A A . 122 LEU O 1 1
2 4919 1 1 143 ILE C C -20.186 26.047 5.567 1.00 . A A . 123 ILE C 1 1
2 4920 1 1 143 ILE CA C -19.343 24.876 6.091 1.00 . A A . 123 ILE CA 1 1
2 4921 1 1 143 ILE CB C -18.697 25.241 7.446 1.00 . A A . 123 ILE CB 1 1
2 4922 1 1 143 ILE CD1 C -17.135 24.373 9.228 1.00 . A A . 123 ILE CD1 1 1
2 4923 1 1 143 ILE CG1 C -18.074 23.977 8.083 1.00 . A A . 123 ILE CG1 1 1
2 4924 1 1 143 ILE CG2 C -19.755 25.821 8.406 1.00 . A A . 123 ILE CG2 1 1
2 4925 1 1 143 ILE H H -17.327 24.698 5.339 1.00 . A A . 123 ILE H 1 1
2 4926 1 1 143 ILE HA H -19.977 24.006 6.216 1.00 . A A . 123 ILE HA 1 1
2 4927 1 1 143 ILE HB H -17.927 25.979 7.278 1.00 . A A . 123 ILE HB 1 1
2 4928 1 1 143 ILE HD11 H -16.653 23.489 9.619 1.00 . A A . 123 ILE HD11 1 1
2 4929 1 1 143 ILE HD12 H -17.706 24.849 10.011 1.00 . A A . 123 ILE HD12 1 1
2 4930 1 1 143 ILE HD13 H -16.386 25.058 8.861 1.00 . A A . 123 ILE HD13 1 1
2 4931 1 1 143 ILE HG12 H -18.861 23.348 8.475 1.00 . A A . 123 ILE HG12 1 1
2 4932 1 1 143 ILE HG13 H -17.517 23.428 7.340 1.00 . A A . 123 ILE HG13 1 1
2 4933 1 1 143 ILE HG21 H -19.354 25.850 9.408 1.00 . A A . 123 ILE HG21 1 1
2 4934 1 1 143 ILE HG22 H -20.636 25.194 8.390 1.00 . A A . 123 ILE HG22 1 1
2 4935 1 1 143 ILE HG23 H -20.017 26.821 8.095 1.00 . A A . 123 ILE HG23 1 1
2 4936 1 1 143 ILE N N -18.269 24.573 5.099 1.00 . A A . 123 ILE N 1 1
2 4937 1 1 143 ILE O O -21.384 26.098 5.764 1.00 . A A . 123 ILE O 1 1
2 4938 1 1 144 ALA C C -21.019 27.816 3.072 1.00 . A A . 124 ALA C 1 1
2 4939 1 1 144 ALA CA C -20.322 28.172 4.388 1.00 . A A . 124 ALA CA 1 1
2 4940 1 1 144 ALA CB C -19.345 29.324 4.142 1.00 . A A . 124 ALA CB 1 1
2 4941 1 1 144 ALA H H -18.597 26.937 4.776 1.00 . A A . 124 ALA H 1 1
2 4942 1 1 144 ALA HA H -21.062 28.486 5.112 1.00 . A A . 124 ALA HA 1 1
2 4943 1 1 144 ALA HB1 H -18.608 29.020 3.414 1.00 . A A . 124 ALA HB1 1 1
2 4944 1 1 144 ALA HB2 H -18.851 29.581 5.068 1.00 . A A . 124 ALA HB2 1 1
2 4945 1 1 144 ALA HB3 H -19.886 30.182 3.772 1.00 . A A . 124 ALA HB3 1 1
2 4946 1 1 144 ALA N N -19.566 26.994 4.914 1.00 . A A . 124 ALA N 1 1
2 4947 1 1 144 ALA O O -21.955 28.475 2.665 1.00 . A A . 124 ALA O 1 1
2 4948 1 1 145 ARG C C -22.297 25.347 1.327 1.00 . A A . 125 ARG C 1 1
2 4949 1 1 145 ARG CA C -21.207 26.399 1.087 1.00 . A A . 125 ARG CA 1 1
2 4950 1 1 145 ARG CB C -20.129 25.826 0.156 1.00 . A A . 125 ARG CB 1 1
2 4951 1 1 145 ARG CD C -17.972 26.353 -1.014 1.00 . A A . 125 ARG CD 1 1
2 4952 1 1 145 ARG CG C -19.179 26.950 -0.285 1.00 . A A . 125 ARG CG 1 1
2 4953 1 1 145 ARG CZ C -15.811 27.175 -1.776 1.00 . A A . 125 ARG CZ 1 1
2 4954 1 1 145 ARG H H -19.805 26.267 2.737 1.00 . A A . 125 ARG H 1 1
2 4955 1 1 145 ARG HA H -21.655 27.268 0.617 1.00 . A A . 125 ARG HA 1 1
2 4956 1 1 145 ARG HB2 H -19.572 25.064 0.680 1.00 . A A . 125 ARG HB2 1 1
2 4957 1 1 145 ARG HB3 H -20.598 25.394 -0.716 1.00 . A A . 125 ARG HB3 1 1
2 4958 1 1 145 ARG HD2 H -17.470 25.652 -0.365 1.00 . A A . 125 ARG HD2 1 1
2 4959 1 1 145 ARG HD3 H -18.307 25.843 -1.905 1.00 . A A . 125 ARG HD3 1 1
2 4960 1 1 145 ARG HE H -17.329 28.383 -1.353 1.00 . A A . 125 ARG HE 1 1
2 4961 1 1 145 ARG HG2 H -19.703 27.622 -0.949 1.00 . A A . 125 ARG HG2 1 1
2 4962 1 1 145 ARG HG3 H -18.837 27.498 0.581 1.00 . A A . 125 ARG HG3 1 1
2 4963 1 1 145 ARG HH11 H -16.025 25.192 -1.581 1.00 . A A . 125 ARG HH11 1 1
2 4964 1 1 145 ARG HH12 H -14.470 25.727 -2.125 1.00 . A A . 125 ARG HH12 1 1
2 4965 1 1 145 ARG HH21 H -15.307 29.091 -2.062 1.00 . A A . 125 ARG HH21 1 1
2 4966 1 1 145 ARG HH22 H -14.064 27.932 -2.396 1.00 . A A . 125 ARG HH22 1 1
2 4967 1 1 145 ARG N N -20.569 26.786 2.393 1.00 . A A . 125 ARG N 1 1
2 4968 1 1 145 ARG NE N -17.031 27.451 -1.393 1.00 . A A . 125 ARG NE 1 1
2 4969 1 1 145 ARG NH1 N -15.403 25.935 -1.832 1.00 . A A . 125 ARG NH1 1 1
2 4970 1 1 145 ARG NH2 N -14.997 28.142 -2.104 1.00 . A A . 125 ARG NH2 1 1
2 4971 1 1 145 ARG O O -23.359 25.397 0.740 1.00 . A A . 125 ARG O 1 1
2 4972 1 1 146 VAL C C -24.174 23.933 3.333 1.00 . A A . 126 VAL C 1 1
2 4973 1 1 146 VAL CA C -23.059 23.340 2.466 1.00 . A A . 126 VAL CA 1 1
2 4974 1 1 146 VAL CB C -22.393 22.168 3.200 1.00 . A A . 126 VAL CB 1 1
2 4975 1 1 146 VAL CG1 C -23.447 21.108 3.568 1.00 . A A . 126 VAL CG1 1 1
2 4976 1 1 146 VAL CG2 C -21.339 21.538 2.281 1.00 . A A . 126 VAL CG2 1 1
2 4977 1 1 146 VAL H H -21.183 24.376 2.642 1.00 . A A . 126 VAL H 1 1
2 4978 1 1 146 VAL HA H -23.474 22.983 1.538 1.00 . A A . 126 VAL HA 1 1
2 4979 1 1 146 VAL HB H -21.917 22.529 4.101 1.00 . A A . 126 VAL HB 1 1
2 4980 1 1 146 VAL HG11 H -24.089 21.491 4.347 1.00 . A A . 126 VAL HG11 1 1
2 4981 1 1 146 VAL HG12 H -22.955 20.215 3.921 1.00 . A A . 126 VAL HG12 1 1
2 4982 1 1 146 VAL HG13 H -24.040 20.871 2.697 1.00 . A A . 126 VAL HG13 1 1
2 4983 1 1 146 VAL HG21 H -20.943 20.646 2.743 1.00 . A A . 126 VAL HG21 1 1
2 4984 1 1 146 VAL HG22 H -20.537 22.242 2.115 1.00 . A A . 126 VAL HG22 1 1
2 4985 1 1 146 VAL HG23 H -21.793 21.280 1.334 1.00 . A A . 126 VAL HG23 1 1
2 4986 1 1 146 VAL N N -22.042 24.395 2.184 1.00 . A A . 126 VAL N 1 1
2 4987 1 1 146 VAL O O -25.309 23.517 3.256 1.00 . A A . 126 VAL O 1 1
2 4988 1 1 147 THR C C -25.472 24.500 5.993 1.00 . A A . 127 THR C 1 1
2 4989 1 1 147 THR CA C -24.853 25.543 5.053 1.00 . A A . 127 THR CA 1 1
2 4990 1 1 147 THR CB C -25.957 26.225 4.221 1.00 . A A . 127 THR CB 1 1
2 4991 1 1 147 THR CG2 C -25.332 26.986 3.049 1.00 . A A . 127 THR CG2 1 1
2 4992 1 1 147 THR H H -22.910 25.200 4.185 1.00 . A A . 127 THR H 1 1
2 4993 1 1 147 THR HA H -24.351 26.291 5.651 1.00 . A A . 127 THR HA 1 1
2 4994 1 1 147 THR HB H -26.495 26.924 4.845 1.00 . A A . 127 THR HB 1 1
2 4995 1 1 147 THR HG1 H -27.746 25.631 3.746 1.00 . A A . 127 THR HG1 1 1
2 4996 1 1 147 THR HG21 H -24.938 26.283 2.332 1.00 . A A . 127 THR HG21 1 1
2 4997 1 1 147 THR HG22 H -24.534 27.618 3.411 1.00 . A A . 127 THR HG22 1 1
2 4998 1 1 147 THR HG23 H -26.086 27.598 2.575 1.00 . A A . 127 THR HG23 1 1
2 4999 1 1 147 THR N N -23.841 24.896 4.154 1.00 . A A . 127 THR N 1 1
2 5000 1 1 147 THR O O -25.216 24.501 7.181 1.00 . A A . 127 THR O 1 1
2 5001 1 1 147 THR OG1 O -26.865 25.252 3.727 1.00 . A A . 127 THR OG1 1 1
2 5002 1 1 148 ASN C C -25.835 21.679 6.954 1.00 . A A . 128 ASN C 1 1
2 5003 1 1 148 ASN CA C -26.915 22.587 6.356 1.00 . A A . 128 ASN CA 1 1
2 5004 1 1 148 ASN CB C -27.886 21.743 5.527 1.00 . A A . 128 ASN CB 1 1
2 5005 1 1 148 ASN CG C -28.960 22.649 4.921 1.00 . A A . 128 ASN CG 1 1
2 5006 1 1 148 ASN H H -26.482 23.633 4.523 1.00 . A A . 128 ASN H 1 1
2 5007 1 1 148 ASN HA H -27.455 23.075 7.152 1.00 . A A . 128 ASN HA 1 1
2 5008 1 1 148 ASN HB2 H -27.344 21.246 4.735 1.00 . A A . 128 ASN HB2 1 1
2 5009 1 1 148 ASN HB3 H -28.355 21.007 6.162 1.00 . A A . 128 ASN HB3 1 1
2 5010 1 1 148 ASN HD21 H -29.093 23.805 6.530 1.00 . A A . 128 ASN HD21 1 1
2 5011 1 1 148 ASN HD22 H -30.117 24.229 5.245 1.00 . A A . 128 ASN HD22 1 1
2 5012 1 1 148 ASN N N -26.283 23.617 5.482 1.00 . A A . 128 ASN N 1 1
2 5013 1 1 148 ASN ND2 N -29.429 23.644 5.623 1.00 . A A . 128 ASN ND2 1 1
2 5014 1 1 148 ASN O O -25.632 20.566 6.511 1.00 . A A . 128 ASN O 1 1
2 5015 1 1 148 ASN OD1 O -29.377 22.449 3.798 1.00 . A A . 128 ASN OD1 1 1
2 5016 1 1 149 VAL C C -24.738 20.079 9.253 1.00 . A A . 129 VAL C 1 1
2 5017 1 1 149 VAL CA C -24.092 21.304 8.597 1.00 . A A . 129 VAL CA 1 1
2 5018 1 1 149 VAL CB C -23.340 22.115 9.663 1.00 . A A . 129 VAL CB 1 1
2 5019 1 1 149 VAL CG1 C -22.594 23.281 9.008 1.00 . A A . 129 VAL CG1 1 1
2 5020 1 1 149 VAL CG2 C -24.327 22.661 10.703 1.00 . A A . 129 VAL CG2 1 1
2 5021 1 1 149 VAL H H -25.332 23.040 8.310 1.00 . A A . 129 VAL H 1 1
2 5022 1 1 149 VAL HA H -23.395 20.977 7.838 1.00 . A A . 129 VAL HA 1 1
2 5023 1 1 149 VAL HB H -22.626 21.474 10.150 1.00 . A A . 129 VAL HB 1 1
2 5024 1 1 149 VAL HG11 H -21.914 22.901 8.261 1.00 . A A . 129 VAL HG11 1 1
2 5025 1 1 149 VAL HG12 H -22.037 23.817 9.763 1.00 . A A . 129 VAL HG12 1 1
2 5026 1 1 149 VAL HG13 H -23.305 23.948 8.544 1.00 . A A . 129 VAL HG13 1 1
2 5027 1 1 149 VAL HG21 H -24.741 21.841 11.270 1.00 . A A . 129 VAL HG21 1 1
2 5028 1 1 149 VAL HG22 H -25.123 23.190 10.202 1.00 . A A . 129 VAL HG22 1 1
2 5029 1 1 149 VAL HG23 H -23.810 23.336 11.373 1.00 . A A . 129 VAL HG23 1 1
2 5030 1 1 149 VAL N N -25.149 22.143 7.963 1.00 . A A . 129 VAL N 1 1
2 5031 1 1 149 VAL O O -24.176 19.003 9.276 1.00 . A A . 129 VAL O 1 1
2 5032 1 1 150 GLU C C -26.697 17.894 9.567 1.00 . A A . 130 GLU C 1 1
2 5033 1 1 150 GLU CA C -26.594 19.112 10.494 1.00 . A A . 130 GLU CA 1 1
2 5034 1 1 150 GLU CB C -28.003 19.553 10.906 1.00 . A A . 130 GLU CB 1 1
2 5035 1 1 150 GLU CD C -29.312 21.010 12.458 1.00 . A A . 130 GLU CD 1 1
2 5036 1 1 150 GLU CG C -27.909 20.658 11.963 1.00 . A A . 130 GLU CG 1 1
2 5037 1 1 150 GLU H H -26.330 21.131 9.790 1.00 . A A . 130 GLU H 1 1
2 5038 1 1 150 GLU HA H -26.039 18.842 11.378 1.00 . A A . 130 GLU HA 1 1
2 5039 1 1 150 GLU HB2 H -28.530 19.927 10.040 1.00 . A A . 130 GLU HB2 1 1
2 5040 1 1 150 GLU HB3 H -28.539 18.710 11.318 1.00 . A A . 130 GLU HB3 1 1
2 5041 1 1 150 GLU HG2 H -27.310 20.312 12.792 1.00 . A A . 130 GLU HG2 1 1
2 5042 1 1 150 GLU HG3 H -27.453 21.534 11.529 1.00 . A A . 130 GLU HG3 1 1
2 5043 1 1 150 GLU N N -25.908 20.247 9.808 1.00 . A A . 130 GLU N 1 1
2 5044 1 1 150 GLU O O -26.731 16.768 10.022 1.00 . A A . 130 GLU O 1 1
2 5045 1 1 150 GLU OE1 O -30.131 21.394 11.638 1.00 . A A . 130 GLU OE1 1 1
2 5046 1 1 150 GLU OE2 O -29.546 20.892 13.649 1.00 . A A . 130 GLU OE2 1 1
2 5047 1 1 151 TRP C C -25.582 16.102 7.392 1.00 . A A . 131 TRP C 1 1
2 5048 1 1 151 TRP CA C -26.878 16.932 7.346 1.00 . A A . 131 TRP CA 1 1
2 5049 1 1 151 TRP CB C -27.162 17.458 5.915 1.00 . A A . 131 TRP CB 1 1
2 5050 1 1 151 TRP CD1 C -26.035 16.702 3.766 1.00 . A A . 131 TRP CD1 1 1
2 5051 1 1 151 TRP CD2 C -27.201 15.032 4.732 1.00 . A A . 131 TRP CD2 1 1
2 5052 1 1 151 TRP CE2 C -26.616 14.504 3.553 1.00 . A A . 131 TRP CE2 1 1
2 5053 1 1 151 TRP CE3 C -27.989 14.163 5.517 1.00 . A A . 131 TRP CE3 1 1
2 5054 1 1 151 TRP CG C -26.811 16.442 4.849 1.00 . A A . 131 TRP CG 1 1
2 5055 1 1 151 TRP CH2 C -27.584 12.336 3.959 1.00 . A A . 131 TRP CH2 1 1
2 5056 1 1 151 TRP CZ2 C -26.802 13.177 3.170 1.00 . A A . 131 TRP CZ2 1 1
2 5057 1 1 151 TRP CZ3 C -28.177 12.827 5.129 1.00 . A A . 131 TRP CZ3 1 1
2 5058 1 1 151 TRP H H -26.744 19.011 7.922 1.00 . A A . 131 TRP H 1 1
2 5059 1 1 151 TRP HA H -27.700 16.315 7.673 1.00 . A A . 131 TRP HA 1 1
2 5060 1 1 151 TRP HB2 H -28.211 17.704 5.829 1.00 . A A . 131 TRP HB2 1 1
2 5061 1 1 151 TRP HB3 H -26.583 18.357 5.756 1.00 . A A . 131 TRP HB3 1 1
2 5062 1 1 151 TRP HD1 H -25.578 17.651 3.536 1.00 . A A . 131 TRP HD1 1 1
2 5063 1 1 151 TRP HE1 H -25.414 15.486 2.170 1.00 . A A . 131 TRP HE1 1 1
2 5064 1 1 151 TRP HE3 H -28.457 14.523 6.416 1.00 . A A . 131 TRP HE3 1 1
2 5065 1 1 151 TRP HH2 H -27.732 11.308 3.670 1.00 . A A . 131 TRP HH2 1 1
2 5066 1 1 151 TRP HZ2 H -26.344 12.803 2.267 1.00 . A A . 131 TRP HZ2 1 1
2 5067 1 1 151 TRP HZ3 H -28.780 12.172 5.739 1.00 . A A . 131 TRP HZ3 1 1
2 5068 1 1 151 TRP N N -26.761 18.097 8.278 1.00 . A A . 131 TRP N 1 1
2 5069 1 1 151 TRP NE1 N -25.922 15.559 3.004 1.00 . A A . 131 TRP NE1 1 1
2 5070 1 1 151 TRP O O -25.617 14.895 7.526 1.00 . A A . 131 TRP O 1 1
2 5071 1 1 152 LEU C C -22.902 15.431 8.715 1.00 . A A . 132 LEU C 1 1
2 5072 1 1 152 LEU CA C -23.161 15.970 7.303 1.00 . A A . 132 LEU CA 1 1
2 5073 1 1 152 LEU CB C -22.012 16.892 6.880 1.00 . A A . 132 LEU CB 1 1
2 5074 1 1 152 LEU CD1 C -21.193 18.529 5.122 1.00 . A A . 132 LEU CD1 1 1
2 5075 1 1 152 LEU CD2 C -22.505 16.458 4.428 1.00 . A A . 132 LEU CD2 1 1
2 5076 1 1 152 LEU CG C -22.329 17.549 5.516 1.00 . A A . 132 LEU CG 1 1
2 5077 1 1 152 LEU H H -24.435 17.706 7.162 1.00 . A A . 132 LEU H 1 1
2 5078 1 1 152 LEU HA H -23.221 15.135 6.622 1.00 . A A . 132 LEU HA 1 1
2 5079 1 1 152 LEU HB2 H -21.879 17.662 7.625 1.00 . A A . 132 LEU HB2 1 1
2 5080 1 1 152 LEU HB3 H -21.103 16.316 6.795 1.00 . A A . 132 LEU HB3 1 1
2 5081 1 1 152 LEU HD11 H -21.166 18.651 4.049 1.00 . A A . 132 LEU HD11 1 1
2 5082 1 1 152 LEU HD12 H -20.238 18.150 5.456 1.00 . A A . 132 LEU HD12 1 1
2 5083 1 1 152 LEU HD13 H -21.375 19.490 5.582 1.00 . A A . 132 LEU HD13 1 1
2 5084 1 1 152 LEU HD21 H -21.790 15.662 4.582 1.00 . A A . 132 LEU HD21 1 1
2 5085 1 1 152 LEU HD22 H -22.351 16.889 3.447 1.00 . A A . 132 LEU HD22 1 1
2 5086 1 1 152 LEU HD23 H -23.506 16.057 4.482 1.00 . A A . 132 LEU HD23 1 1
2 5087 1 1 152 LEU HG H -23.250 18.108 5.607 1.00 . A A . 132 LEU HG 1 1
2 5088 1 1 152 LEU N N -24.446 16.733 7.275 1.00 . A A . 132 LEU N 1 1
2 5089 1 1 152 LEU O O -22.373 14.351 8.889 1.00 . A A . 132 LEU O 1 1
2 5090 1 1 153 LEU C C -23.926 14.450 11.371 1.00 . A A . 133 LEU C 1 1
2 5091 1 1 153 LEU CA C -23.047 15.687 11.124 1.00 . A A . 133 LEU CA 1 1
2 5092 1 1 153 LEU CB C -23.411 16.836 12.119 1.00 . A A . 133 LEU CB 1 1
2 5093 1 1 153 LEU CD1 C -22.470 19.110 12.783 1.00 . A A . 133 LEU CD1 1 1
2 5094 1 1 153 LEU CD2 C -21.625 17.059 13.920 1.00 . A A . 133 LEU CD2 1 1
2 5095 1 1 153 LEU CG C -22.139 17.624 12.587 1.00 . A A . 133 LEU CG 1 1
2 5096 1 1 153 LEU H H -23.697 17.035 9.562 1.00 . A A . 133 LEU H 1 1
2 5097 1 1 153 LEU HA H -22.012 15.400 11.243 1.00 . A A . 133 LEU HA 1 1
2 5098 1 1 153 LEU HB2 H -24.088 17.510 11.616 1.00 . A A . 133 LEU HB2 1 1
2 5099 1 1 153 LEU HB3 H -23.923 16.430 12.984 1.00 . A A . 133 LEU HB3 1 1
2 5100 1 1 153 LEU HD11 H -21.609 19.624 13.189 1.00 . A A . 133 LEU HD11 1 1
2 5101 1 1 153 LEU HD12 H -23.300 19.202 13.463 1.00 . A A . 133 LEU HD12 1 1
2 5102 1 1 153 LEU HD13 H -22.734 19.548 11.831 1.00 . A A . 133 LEU HD13 1 1
2 5103 1 1 153 LEU HD21 H -22.353 17.248 14.698 1.00 . A A . 133 LEU HD21 1 1
2 5104 1 1 153 LEU HD22 H -20.696 17.541 14.177 1.00 . A A . 133 LEU HD22 1 1
2 5105 1 1 153 LEU HD23 H -21.467 15.995 13.826 1.00 . A A . 133 LEU HD23 1 1
2 5106 1 1 153 LEU HG H -21.358 17.543 11.846 1.00 . A A . 133 LEU HG 1 1
2 5107 1 1 153 LEU N N -23.270 16.167 9.724 1.00 . A A . 133 LEU N 1 1
2 5108 1 1 153 LEU O O -23.459 13.428 11.834 1.00 . A A . 133 LEU O 1 1
2 5109 1 1 154 ASP C C -25.575 12.158 10.518 1.00 . A A . 134 ASP C 1 1
2 5110 1 1 154 ASP CA C -26.094 13.374 11.292 1.00 . A A . 134 ASP CA 1 1
2 5111 1 1 154 ASP CB C -27.503 13.722 10.805 1.00 . A A . 134 ASP CB 1 1
2 5112 1 1 154 ASP CG C -28.038 14.916 11.599 1.00 . A A . 134 ASP CG 1 1
2 5113 1 1 154 ASP H H -25.549 15.373 10.701 1.00 . A A . 134 ASP H 1 1
2 5114 1 1 154 ASP HA H -26.127 13.142 12.346 1.00 . A A . 134 ASP HA 1 1
2 5115 1 1 154 ASP HB2 H -27.467 13.974 9.755 1.00 . A A . 134 ASP HB2 1 1
2 5116 1 1 154 ASP HB3 H -28.154 12.874 10.951 1.00 . A A . 134 ASP HB3 1 1
2 5117 1 1 154 ASP N N -25.191 14.539 11.071 1.00 . A A . 134 ASP N 1 1
2 5118 1 1 154 ASP O O -25.835 11.027 10.878 1.00 . A A . 134 ASP O 1 1
2 5119 1 1 154 ASP OD1 O -27.689 15.034 12.761 1.00 . A A . 134 ASP OD1 1 1
2 5120 1 1 154 ASP OD2 O -28.791 15.691 11.030 1.00 . A A . 134 ASP OD2 1 1
2 5121 1 1 155 ALA C C -23.464 10.321 9.501 1.00 . A A . 135 ALA C 1 1
2 5122 1 1 155 ALA CA C -24.344 11.238 8.642 1.00 . A A . 135 ALA CA 1 1
2 5123 1 1 155 ALA CB C -23.523 11.777 7.465 1.00 . A A . 135 ALA CB 1 1
2 5124 1 1 155 ALA H H -24.674 13.302 9.170 1.00 . A A . 135 ALA H 1 1
2 5125 1 1 155 ALA HA H -25.179 10.670 8.259 1.00 . A A . 135 ALA HA 1 1
2 5126 1 1 155 ALA HB1 H -24.090 12.539 6.950 1.00 . A A . 135 ALA HB1 1 1
2 5127 1 1 155 ALA HB2 H -23.301 10.971 6.782 1.00 . A A . 135 ALA HB2 1 1
2 5128 1 1 155 ALA HB3 H -22.600 12.203 7.830 1.00 . A A . 135 ALA HB3 1 1
2 5129 1 1 155 ALA N N -24.861 12.381 9.450 1.00 . A A . 135 ALA N 1 1
2 5130 1 1 155 ALA O O -23.574 9.113 9.440 1.00 . A A . 135 ALA O 1 1
2 5131 1 1 156 LEU C C -22.346 9.689 12.472 1.00 . A A . 136 LEU C 1 1
2 5132 1 1 156 LEU CA C -21.677 10.022 11.137 1.00 . A A . 136 LEU CA 1 1
2 5133 1 1 156 LEU CB C -20.366 10.769 11.411 1.00 . A A . 136 LEU CB 1 1
2 5134 1 1 156 LEU CD1 C -18.460 12.043 10.407 1.00 . A A . 136 LEU CD1 1 1
2 5135 1 1 156 LEU CD2 C -19.419 10.078 9.163 1.00 . A A . 136 LEU CD2 1 1
2 5136 1 1 156 LEU CG C -19.748 11.270 10.092 1.00 . A A . 136 LEU CG 1 1
2 5137 1 1 156 LEU H H -22.491 11.852 10.321 1.00 . A A . 136 LEU H 1 1
2 5138 1 1 156 LEU HA H -21.456 9.100 10.624 1.00 . A A . 136 LEU HA 1 1
2 5139 1 1 156 LEU HB2 H -20.562 11.614 12.058 1.00 . A A . 136 LEU HB2 1 1
2 5140 1 1 156 LEU HB3 H -19.671 10.103 11.899 1.00 . A A . 136 LEU HB3 1 1
2 5141 1 1 156 LEU HD11 H -17.701 11.357 10.753 1.00 . A A . 136 LEU HD11 1 1
2 5142 1 1 156 LEU HD12 H -18.656 12.776 11.176 1.00 . A A . 136 LEU HD12 1 1
2 5143 1 1 156 LEU HD13 H -18.113 12.543 9.515 1.00 . A A . 136 LEU HD13 1 1
2 5144 1 1 156 LEU HD21 H -18.730 10.393 8.389 1.00 . A A . 136 LEU HD21 1 1
2 5145 1 1 156 LEU HD22 H -20.323 9.720 8.696 1.00 . A A . 136 LEU HD22 1 1
2 5146 1 1 156 LEU HD23 H -18.969 9.282 9.738 1.00 . A A . 136 LEU HD23 1 1
2 5147 1 1 156 LEU HG H -20.448 11.930 9.600 1.00 . A A . 136 LEU HG 1 1
2 5148 1 1 156 LEU N N -22.577 10.876 10.292 1.00 . A A . 136 LEU N 1 1
2 5149 1 1 156 LEU O O -21.712 9.177 13.374 1.00 . A A . 136 LEU O 1 1
2 5150 1 1 157 TYR C C -24.509 8.141 14.014 1.00 . A A . 137 TYR C 1 1
2 5151 1 1 157 TYR CA C -24.290 9.654 13.911 1.00 . A A . 137 TYR CA 1 1
2 5152 1 1 157 TYR CB C -25.644 10.375 13.958 1.00 . A A . 137 TYR CB 1 1
2 5153 1 1 157 TYR CD1 C -26.046 10.720 16.426 1.00 . A A . 137 TYR CD1 1 1
2 5154 1 1 157 TYR CD2 C -27.343 9.029 15.270 1.00 . A A . 137 TYR CD2 1 1
2 5155 1 1 157 TYR CE1 C -26.705 10.409 17.621 1.00 . A A . 137 TYR CE1 1 1
2 5156 1 1 157 TYR CE2 C -28.003 8.718 16.466 1.00 . A A . 137 TYR CE2 1 1
2 5157 1 1 157 TYR CG C -26.363 10.033 15.250 1.00 . A A . 137 TYR CG 1 1
2 5158 1 1 157 TYR CZ C -27.684 9.408 17.641 1.00 . A A . 137 TYR CZ 1 1
2 5159 1 1 157 TYR H H -24.115 10.383 11.885 1.00 . A A . 137 TYR H 1 1
2 5160 1 1 157 TYR HA H -23.676 9.988 14.737 1.00 . A A . 137 TYR HA 1 1
2 5161 1 1 157 TYR HB2 H -25.479 11.442 13.913 1.00 . A A . 137 TYR HB2 1 1
2 5162 1 1 157 TYR HB3 H -26.243 10.069 13.114 1.00 . A A . 137 TYR HB3 1 1
2 5163 1 1 157 TYR HD1 H -25.291 11.492 16.412 1.00 . A A . 137 TYR HD1 1 1
2 5164 1 1 157 TYR HD2 H -27.591 8.496 14.363 1.00 . A A . 137 TYR HD2 1 1
2 5165 1 1 157 TYR HE1 H -26.459 10.941 18.528 1.00 . A A . 137 TYR HE1 1 1
2 5166 1 1 157 TYR HE2 H -28.758 7.945 16.481 1.00 . A A . 137 TYR HE2 1 1
2 5167 1 1 157 TYR HH H -28.504 8.157 18.827 1.00 . A A . 137 TYR HH 1 1
2 5168 1 1 157 TYR N N -23.612 9.970 12.618 1.00 . A A . 137 TYR N 1 1
2 5169 1 1 157 TYR O O -25.177 7.543 13.194 1.00 . A A . 137 TYR O 1 1
2 5170 1 1 157 TYR OH O -28.333 9.101 18.819 1.00 . A A . 137 TYR OH 1 1
2 5171 1 1 158 GLY C C -23.262 5.268 14.243 1.00 . A A . 138 GLY C 1 1
2 5172 1 1 158 GLY CA C -24.158 6.050 15.210 1.00 . A A . 138 GLY CA 1 1
2 5173 1 1 158 GLY H H -23.445 8.029 15.688 1.00 . A A . 138 GLY H 1 1
2 5174 1 1 158 GLY HA2 H -23.905 5.782 16.225 1.00 . A A . 138 GLY HA2 1 1
2 5175 1 1 158 GLY HA3 H -25.191 5.793 15.023 1.00 . A A . 138 GLY HA3 1 1
2 5176 1 1 158 GLY N N -23.967 7.522 15.031 1.00 . A A . 138 GLY N 1 1
2 5177 1 1 158 GLY O O -23.448 4.081 14.056 1.00 . A A . 138 GLY O 1 1
2 5178 1 1 159 LYS C C -19.937 5.249 13.142 1.00 . A A . 139 LYS C 1 1
2 5179 1 1 159 LYS CA C -21.391 5.216 12.638 1.00 . A A . 139 LYS CA 1 1
2 5180 1 1 159 LYS CB C -21.480 5.907 11.266 1.00 . A A . 139 LYS CB 1 1
2 5181 1 1 159 LYS CD C -23.641 4.726 10.673 1.00 . A A . 139 LYS CD 1 1
2 5182 1 1 159 LYS CE C -24.953 4.903 9.897 1.00 . A A . 139 LYS CE 1 1
2 5183 1 1 159 LYS CG C -22.949 6.093 10.847 1.00 . A A . 139 LYS CG 1 1
2 5184 1 1 159 LYS H H -22.183 6.879 13.780 1.00 . A A . 139 LYS H 1 1
2 5185 1 1 159 LYS HA H -21.681 4.180 12.525 1.00 . A A . 139 LYS HA 1 1
2 5186 1 1 159 LYS HB2 H -21.008 6.874 11.318 1.00 . A A . 139 LYS HB2 1 1
2 5187 1 1 159 LYS HB3 H -20.975 5.304 10.527 1.00 . A A . 139 LYS HB3 1 1
2 5188 1 1 159 LYS HD2 H -22.993 4.055 10.129 1.00 . A A . 139 LYS HD2 1 1
2 5189 1 1 159 LYS HD3 H -23.862 4.307 11.643 1.00 . A A . 139 LYS HD3 1 1
2 5190 1 1 159 LYS HE2 H -25.599 5.581 10.433 1.00 . A A . 139 LYS HE2 1 1
2 5191 1 1 159 LYS HE3 H -24.740 5.307 8.919 1.00 . A A . 139 LYS HE3 1 1
2 5192 1 1 159 LYS HG2 H -23.468 6.668 11.600 1.00 . A A . 139 LYS HG2 1 1
2 5193 1 1 159 LYS HG3 H -22.977 6.632 9.909 1.00 . A A . 139 LYS HG3 1 1
2 5194 1 1 159 LYS HZ1 H -26.097 3.333 10.647 1.00 . A A . 139 LYS HZ1 1 1
2 5195 1 1 159 LYS HZ2 H -24.920 2.855 9.518 1.00 . A A . 139 LYS HZ2 1 1
2 5196 1 1 159 LYS HZ3 H -26.337 3.636 8.996 1.00 . A A . 139 LYS HZ3 1 1
2 5197 1 1 159 LYS N N -22.301 5.920 13.615 1.00 . A A . 139 LYS N 1 1
2 5198 1 1 159 LYS NZ N -25.627 3.582 9.753 1.00 . A A . 139 LYS NZ 1 1
2 5199 1 1 159 LYS O O -19.478 4.316 13.770 1.00 . A A . 139 LYS O 1 1
2 5200 1 1 160 VAL C C -17.692 6.962 14.716 1.00 . A A . 140 VAL C 1 1
2 5201 1 1 160 VAL CA C -17.768 6.361 13.313 1.00 . A A . 140 VAL CA 1 1
2 5202 1 1 160 VAL CB C -16.972 7.251 12.346 1.00 . A A . 140 VAL CB 1 1
2 5203 1 1 160 VAL CG1 C -15.476 7.146 12.659 1.00 . A A . 140 VAL CG1 1 1
2 5204 1 1 160 VAL CG2 C -17.225 6.789 10.908 1.00 . A A . 140 VAL CG2 1 1
2 5205 1 1 160 VAL H H -19.574 7.037 12.344 1.00 . A A . 140 VAL H 1 1
2 5206 1 1 160 VAL HA H -17.337 5.367 13.323 1.00 . A A . 140 VAL HA 1 1
2 5207 1 1 160 VAL HB H -17.287 8.282 12.455 1.00 . A A . 140 VAL HB 1 1
2 5208 1 1 160 VAL HG11 H -15.294 7.475 13.671 1.00 . A A . 140 VAL HG11 1 1
2 5209 1 1 160 VAL HG12 H -14.921 7.772 11.975 1.00 . A A . 140 VAL HG12 1 1
2 5210 1 1 160 VAL HG13 H -15.155 6.120 12.548 1.00 . A A . 140 VAL HG13 1 1
2 5211 1 1 160 VAL HG21 H -16.955 5.748 10.812 1.00 . A A . 140 VAL HG21 1 1
2 5212 1 1 160 VAL HG22 H -16.628 7.381 10.232 1.00 . A A . 140 VAL HG22 1 1
2 5213 1 1 160 VAL HG23 H -18.269 6.914 10.666 1.00 . A A . 140 VAL HG23 1 1
2 5214 1 1 160 VAL N N -19.197 6.298 12.861 1.00 . A A . 140 VAL N 1 1
2 5215 1 1 160 VAL O O -17.019 6.447 15.586 1.00 . A A . 140 VAL O 1 1
2 5216 1 1 161 LEU C C -19.359 8.014 17.196 1.00 . A A . 141 LEU C 1 1
2 5217 1 1 161 LEU CA C -18.338 8.699 16.286 1.00 . A A . 141 LEU CA 1 1
2 5218 1 1 161 LEU CB C -18.684 10.199 16.137 1.00 . A A . 141 LEU CB 1 1
2 5219 1 1 161 LEU CD1 C -18.015 12.026 14.474 1.00 . A A . 141 LEU CD1 1 1
2 5220 1 1 161 LEU CD2 C -16.689 11.746 16.574 1.00 . A A . 141 LEU CD2 1 1
2 5221 1 1 161 LEU CG C -17.492 10.993 15.491 1.00 . A A . 141 LEU CG 1 1
2 5222 1 1 161 LEU H H -18.905 8.453 14.221 1.00 . A A . 141 LEU H 1 1
2 5223 1 1 161 LEU HA H -17.353 8.593 16.717 1.00 . A A . 141 LEU HA 1 1
2 5224 1 1 161 LEU HB2 H -19.564 10.281 15.514 1.00 . A A . 141 LEU HB2 1 1
2 5225 1 1 161 LEU HB3 H -18.911 10.610 17.113 1.00 . A A . 141 LEU HB3 1 1
2 5226 1 1 161 LEU HD11 H -18.585 11.521 13.708 1.00 . A A . 141 LEU HD11 1 1
2 5227 1 1 161 LEU HD12 H -17.180 12.542 14.021 1.00 . A A . 141 LEU HD12 1 1
2 5228 1 1 161 LEU HD13 H -18.648 12.741 14.980 1.00 . A A . 141 LEU HD13 1 1
2 5229 1 1 161 LEU HD21 H -17.292 12.546 16.980 1.00 . A A . 141 LEU HD21 1 1
2 5230 1 1 161 LEU HD22 H -15.794 12.160 16.134 1.00 . A A . 141 LEU HD22 1 1
2 5231 1 1 161 LEU HD23 H -16.418 11.066 17.368 1.00 . A A . 141 LEU HD23 1 1
2 5232 1 1 161 LEU HG H -16.831 10.309 14.973 1.00 . A A . 141 LEU HG 1 1
2 5233 1 1 161 LEU N N -18.373 8.053 14.941 1.00 . A A . 141 LEU N 1 1
2 5234 1 1 161 LEU O O -20.468 7.722 16.795 1.00 . A A . 141 LEU O 1 1
2 5235 1 1 162 THR C C -20.983 8.102 19.824 1.00 . A A . 142 THR C 1 1
2 5236 1 1 162 THR CA C -19.929 7.090 19.366 1.00 . A A . 142 THR CA 1 1
2 5237 1 1 162 THR CB C -19.157 6.565 20.577 1.00 . A A . 142 THR CB 1 1
2 5238 1 1 162 THR CG2 C -17.957 5.742 20.102 1.00 . A A . 142 THR CG2 1 1
2 5239 1 1 162 THR H H -18.085 8.005 18.715 1.00 . A A . 142 THR H 1 1
2 5240 1 1 162 THR HA H -20.420 6.264 18.869 1.00 . A A . 142 THR HA 1 1
2 5241 1 1 162 THR HB H -19.802 5.940 21.174 1.00 . A A . 142 THR HB 1 1
2 5242 1 1 162 THR HG1 H -19.273 8.410 21.172 1.00 . A A . 142 THR HG1 1 1
2 5243 1 1 162 THR HG21 H -18.300 4.946 19.459 1.00 . A A . 142 THR HG21 1 1
2 5244 1 1 162 THR HG22 H -17.448 5.321 20.957 1.00 . A A . 142 THR HG22 1 1
2 5245 1 1 162 THR HG23 H -17.277 6.379 19.557 1.00 . A A . 142 THR HG23 1 1
2 5246 1 1 162 THR N N -18.988 7.757 18.419 1.00 . A A . 142 THR N 1 1
2 5247 1 1 162 THR O O -20.927 9.267 19.483 1.00 . A A . 142 THR O 1 1
2 5248 1 1 162 THR OG1 O -18.704 7.660 21.357 1.00 . A A . 142 THR OG1 1 1
2 5249 1 1 163 ASP C C -22.432 9.698 21.928 1.00 . A A . 143 ASP C 1 1
2 5250 1 1 163 ASP CA C -23.020 8.596 21.038 1.00 . A A . 143 ASP CA 1 1
2 5251 1 1 163 ASP CB C -24.066 7.813 21.832 1.00 . A A . 143 ASP CB 1 1
2 5252 1 1 163 ASP CG C -25.220 8.742 22.214 1.00 . A A . 143 ASP CG 1 1
2 5253 1 1 163 ASP H H -21.985 6.717 20.831 1.00 . A A . 143 ASP H 1 1
2 5254 1 1 163 ASP HA H -23.492 9.047 20.179 1.00 . A A . 143 ASP HA 1 1
2 5255 1 1 163 ASP HB2 H -24.442 7.000 21.227 1.00 . A A . 143 ASP HB2 1 1
2 5256 1 1 163 ASP HB3 H -23.615 7.416 22.729 1.00 . A A . 143 ASP HB3 1 1
2 5257 1 1 163 ASP N N -21.951 7.663 20.579 1.00 . A A . 143 ASP N 1 1
2 5258 1 1 163 ASP O O -22.748 10.858 21.771 1.00 . A A . 143 ASP O 1 1
2 5259 1 1 163 ASP OD1 O -25.585 9.567 21.394 1.00 . A A . 143 ASP OD1 1 1
2 5260 1 1 163 ASP OD2 O -25.717 8.613 23.321 1.00 . A A . 143 ASP OD2 1 1
2 5261 1 1 164 GLU C C -20.054 11.303 22.988 1.00 . A A . 144 GLU C 1 1
2 5262 1 1 164 GLU CA C -21.017 10.394 23.769 1.00 . A A . 144 GLU CA 1 1
2 5263 1 1 164 GLU CB C -20.297 9.698 24.941 1.00 . A A . 144 GLU CB 1 1
2 5264 1 1 164 GLU CD C -18.433 8.130 25.562 1.00 . A A . 144 GLU CD 1 1
2 5265 1 1 164 GLU CG C -18.965 9.079 24.483 1.00 . A A . 144 GLU CG 1 1
2 5266 1 1 164 GLU H H -21.356 8.410 22.998 1.00 . A A . 144 GLU H 1 1
2 5267 1 1 164 GLU HA H -21.823 10.999 24.165 1.00 . A A . 144 GLU HA 1 1
2 5268 1 1 164 GLU HB2 H -20.107 10.419 25.724 1.00 . A A . 144 GLU HB2 1 1
2 5269 1 1 164 GLU HB3 H -20.940 8.917 25.324 1.00 . A A . 144 GLU HB3 1 1
2 5270 1 1 164 GLU HG2 H -19.119 8.531 23.566 1.00 . A A . 144 GLU HG2 1 1
2 5271 1 1 164 GLU HG3 H -18.244 9.865 24.317 1.00 . A A . 144 GLU HG3 1 1
2 5272 1 1 164 GLU N N -21.594 9.352 22.870 1.00 . A A . 144 GLU N 1 1
2 5273 1 1 164 GLU O O -19.972 12.489 23.237 1.00 . A A . 144 GLU O 1 1
2 5274 1 1 164 GLU OE1 O -18.804 6.967 25.535 1.00 . A A . 144 GLU OE1 1 1
2 5275 1 1 164 GLU OE2 O -17.667 8.582 26.396 1.00 . A A . 144 GLU OE2 1 1
2 5276 1 1 165 GLN C C -19.163 12.517 20.330 1.00 . A A . 145 GLN C 1 1
2 5277 1 1 165 GLN CA C -18.373 11.598 21.259 1.00 . A A . 145 GLN CA 1 1
2 5278 1 1 165 GLN CB C -17.456 10.698 20.420 1.00 . A A . 145 GLN CB 1 1
2 5279 1 1 165 GLN CD C -15.378 10.294 21.838 1.00 . A A . 145 GLN CD 1 1
2 5280 1 1 165 GLN CG C -16.697 9.691 21.325 1.00 . A A . 145 GLN CG 1 1
2 5281 1 1 165 GLN H H -19.406 9.801 21.862 1.00 . A A . 145 GLN H 1 1
2 5282 1 1 165 GLN HA H -17.776 12.198 21.929 1.00 . A A . 145 GLN HA 1 1
2 5283 1 1 165 GLN HB2 H -18.064 10.158 19.706 1.00 . A A . 145 GLN HB2 1 1
2 5284 1 1 165 GLN HB3 H -16.748 11.314 19.882 1.00 . A A . 145 GLN HB3 1 1
2 5285 1 1 165 GLN HE21 H -16.247 11.788 22.821 1.00 . A A . 145 GLN HE21 1 1
2 5286 1 1 165 GLN HE22 H -14.554 11.748 22.912 1.00 . A A . 145 GLN HE22 1 1
2 5287 1 1 165 GLN HG2 H -17.311 9.415 22.168 1.00 . A A . 145 GLN HG2 1 1
2 5288 1 1 165 GLN HG3 H -16.472 8.800 20.754 1.00 . A A . 145 GLN HG3 1 1
2 5289 1 1 165 GLN N N -19.326 10.759 22.048 1.00 . A A . 145 GLN N 1 1
2 5290 1 1 165 GLN NE2 N -15.397 11.366 22.586 1.00 . A A . 145 GLN NE2 1 1
2 5291 1 1 165 GLN O O -18.927 13.705 20.271 1.00 . A A . 145 GLN O 1 1
2 5292 1 1 165 GLN OE1 O -14.316 9.774 21.558 1.00 . A A . 145 GLN OE1 1 1
2 5293 1 1 166 TYR C C -21.552 13.961 19.530 1.00 . A A . 146 TYR C 1 1
2 5294 1 1 166 TYR CA C -20.931 12.835 18.695 1.00 . A A . 146 TYR CA 1 1
2 5295 1 1 166 TYR CB C -22.034 11.983 18.047 1.00 . A A . 146 TYR CB 1 1
2 5296 1 1 166 TYR CD1 C -22.759 13.149 15.912 1.00 . A A . 146 TYR CD1 1 1
2 5297 1 1 166 TYR CD2 C -24.136 13.385 17.897 1.00 . A A . 146 TYR CD2 1 1
2 5298 1 1 166 TYR CE1 C -23.655 13.949 15.198 1.00 . A A . 146 TYR CE1 1 1
2 5299 1 1 166 TYR CE2 C -25.030 14.189 17.180 1.00 . A A . 146 TYR CE2 1 1
2 5300 1 1 166 TYR CG C -22.996 12.863 17.266 1.00 . A A . 146 TYR CG 1 1
2 5301 1 1 166 TYR CZ C -24.789 14.471 15.830 1.00 . A A . 146 TYR CZ 1 1
2 5302 1 1 166 TYR H H -20.297 11.017 19.680 1.00 . A A . 146 TYR H 1 1
2 5303 1 1 166 TYR HA H -20.297 13.256 17.924 1.00 . A A . 146 TYR HA 1 1
2 5304 1 1 166 TYR HB2 H -21.580 11.266 17.379 1.00 . A A . 146 TYR HB2 1 1
2 5305 1 1 166 TYR HB3 H -22.574 11.454 18.820 1.00 . A A . 146 TYR HB3 1 1
2 5306 1 1 166 TYR HD1 H -21.882 12.754 15.419 1.00 . A A . 146 TYR HD1 1 1
2 5307 1 1 166 TYR HD2 H -24.323 13.170 18.938 1.00 . A A . 146 TYR HD2 1 1
2 5308 1 1 166 TYR HE1 H -23.471 14.165 14.157 1.00 . A A . 146 TYR HE1 1 1
2 5309 1 1 166 TYR HE2 H -25.906 14.591 17.667 1.00 . A A . 146 TYR HE2 1 1
2 5310 1 1 166 TYR HH H -26.475 15.349 15.642 1.00 . A A . 146 TYR HH 1 1
2 5311 1 1 166 TYR N N -20.115 11.978 19.611 1.00 . A A . 146 TYR N 1 1
2 5312 1 1 166 TYR O O -21.709 15.077 19.077 1.00 . A A . 146 TYR O 1 1
2 5313 1 1 166 TYR OH O -25.672 15.261 15.122 1.00 . A A . 146 TYR OH 1 1
2 5314 1 1 167 GLN C C -21.362 15.737 21.977 1.00 . A A . 147 GLN C 1 1
2 5315 1 1 167 GLN CA C -22.458 14.717 21.650 1.00 . A A . 147 GLN CA 1 1
2 5316 1 1 167 GLN CB C -22.974 14.061 22.946 1.00 . A A . 147 GLN CB 1 1
2 5317 1 1 167 GLN CD C -25.426 14.377 22.489 1.00 . A A . 147 GLN CD 1 1
2 5318 1 1 167 GLN CG C -24.311 13.345 22.682 1.00 . A A . 147 GLN CG 1 1
2 5319 1 1 167 GLN H H -21.723 12.769 21.109 1.00 . A A . 147 GLN H 1 1
2 5320 1 1 167 GLN HA H -23.272 15.217 21.141 1.00 . A A . 147 GLN HA 1 1
2 5321 1 1 167 GLN HB2 H -22.246 13.341 23.292 1.00 . A A . 147 GLN HB2 1 1
2 5322 1 1 167 GLN HB3 H -23.118 14.816 23.707 1.00 . A A . 147 GLN HB3 1 1
2 5323 1 1 167 GLN HE21 H -26.830 13.012 22.168 1.00 . A A . 147 GLN HE21 1 1
2 5324 1 1 167 GLN HE22 H -27.360 14.624 22.110 1.00 . A A . 147 GLN HE22 1 1
2 5325 1 1 167 GLN HG2 H -24.227 12.739 21.791 1.00 . A A . 147 GLN HG2 1 1
2 5326 1 1 167 GLN HG3 H -24.551 12.713 23.523 1.00 . A A . 147 GLN HG3 1 1
2 5327 1 1 167 GLN N N -21.879 13.672 20.762 1.00 . A A . 147 GLN N 1 1
2 5328 1 1 167 GLN NE2 N -26.639 13.970 22.234 1.00 . A A . 147 GLN NE2 1 1
2 5329 1 1 167 GLN O O -21.611 16.924 22.051 1.00 . A A . 147 GLN O 1 1
2 5330 1 1 167 GLN OE1 O -25.190 15.566 22.572 1.00 . A A . 147 GLN OE1 1 1
2 5331 1 1 168 ALA C C -18.939 17.264 21.340 1.00 . A A . 148 ALA C 1 1
2 5332 1 1 168 ALA CA C -19.042 16.246 22.474 1.00 . A A . 148 ALA CA 1 1
2 5333 1 1 168 ALA CB C -17.715 15.492 22.596 1.00 . A A . 148 ALA CB 1 1
2 5334 1 1 168 ALA H H -19.955 14.323 22.095 1.00 . A A . 148 ALA H 1 1
2 5335 1 1 168 ALA HA H -19.256 16.756 23.401 1.00 . A A . 148 ALA HA 1 1
2 5336 1 1 168 ALA HB1 H -16.935 16.184 22.882 1.00 . A A . 148 ALA HB1 1 1
2 5337 1 1 168 ALA HB2 H -17.466 15.044 21.645 1.00 . A A . 148 ALA HB2 1 1
2 5338 1 1 168 ALA HB3 H -17.806 14.720 23.346 1.00 . A A . 148 ALA HB3 1 1
2 5339 1 1 168 ALA N N -20.144 15.286 22.165 1.00 . A A . 148 ALA N 1 1
2 5340 1 1 168 ALA O O -18.645 18.423 21.552 1.00 . A A . 148 ALA O 1 1
2 5341 1 1 169 VAL C C -20.309 18.714 19.018 1.00 . A A . 149 VAL C 1 1
2 5342 1 1 169 VAL CA C -19.111 17.761 18.973 1.00 . A A . 149 VAL CA 1 1
2 5343 1 1 169 VAL CB C -19.151 16.955 17.665 1.00 . A A . 149 VAL CB 1 1
2 5344 1 1 169 VAL CG1 C -18.885 17.887 16.479 1.00 . A A . 149 VAL CG1 1 1
2 5345 1 1 169 VAL CG2 C -18.085 15.852 17.688 1.00 . A A . 149 VAL CG2 1 1
2 5346 1 1 169 VAL H H -19.423 15.892 19.991 1.00 . A A . 149 VAL H 1 1
2 5347 1 1 169 VAL HA H -18.193 18.330 19.021 1.00 . A A . 149 VAL HA 1 1
2 5348 1 1 169 VAL HB H -20.129 16.506 17.550 1.00 . A A . 149 VAL HB 1 1
2 5349 1 1 169 VAL HG11 H -17.968 18.434 16.646 1.00 . A A . 149 VAL HG11 1 1
2 5350 1 1 169 VAL HG12 H -19.705 18.582 16.375 1.00 . A A . 149 VAL HG12 1 1
2 5351 1 1 169 VAL HG13 H -18.792 17.302 15.576 1.00 . A A . 149 VAL HG13 1 1
2 5352 1 1 169 VAL HG21 H -17.105 16.299 17.701 1.00 . A A . 149 VAL HG21 1 1
2 5353 1 1 169 VAL HG22 H -18.186 15.239 16.805 1.00 . A A . 149 VAL HG22 1 1
2 5354 1 1 169 VAL HG23 H -18.214 15.238 18.565 1.00 . A A . 149 VAL HG23 1 1
2 5355 1 1 169 VAL N N -19.185 16.833 20.133 1.00 . A A . 149 VAL N 1 1
2 5356 1 1 169 VAL O O -20.222 19.860 18.624 1.00 . A A . 149 VAL O 1 1
2 5357 1 1 170 ARG C C -22.592 20.005 20.784 1.00 . A A . 150 ARG C 1 1
2 5358 1 1 170 ARG CA C -22.658 19.085 19.555 1.00 . A A . 150 ARG CA 1 1
2 5359 1 1 170 ARG CB C -23.892 18.161 19.642 1.00 . A A . 150 ARG CB 1 1
2 5360 1 1 170 ARG CD C -26.386 18.038 19.425 1.00 . A A . 150 ARG CD 1 1
2 5361 1 1 170 ARG CG C -25.151 18.913 19.196 1.00 . A A . 150 ARG CG 1 1
2 5362 1 1 170 ARG CZ C -27.739 17.392 21.343 1.00 . A A . 150 ARG CZ 1 1
2 5363 1 1 170 ARG H H -21.474 17.304 19.788 1.00 . A A . 150 ARG H 1 1
2 5364 1 1 170 ARG HA H -22.721 19.691 18.662 1.00 . A A . 150 ARG HA 1 1
2 5365 1 1 170 ARG HB2 H -23.741 17.310 18.995 1.00 . A A . 150 ARG HB2 1 1
2 5366 1 1 170 ARG HB3 H -24.023 17.813 20.658 1.00 . A A . 150 ARG HB3 1 1
2 5367 1 1 170 ARG HD2 H -27.249 18.516 18.986 1.00 . A A . 150 ARG HD2 1 1
2 5368 1 1 170 ARG HD3 H -26.235 17.073 18.962 1.00 . A A . 150 ARG HD3 1 1
2 5369 1 1 170 ARG HE H -25.890 18.098 21.522 1.00 . A A . 150 ARG HE 1 1
2 5370 1 1 170 ARG HG2 H -25.243 19.827 19.765 1.00 . A A . 150 ARG HG2 1 1
2 5371 1 1 170 ARG HG3 H -25.069 19.149 18.145 1.00 . A A . 150 ARG HG3 1 1
2 5372 1 1 170 ARG HH11 H -28.559 17.185 19.527 1.00 . A A . 150 ARG HH11 1 1
2 5373 1 1 170 ARG HH12 H -29.561 16.713 20.858 1.00 . A A . 150 ARG HH12 1 1
2 5374 1 1 170 ARG HH21 H -27.188 17.485 23.266 1.00 . A A . 150 ARG HH21 1 1
2 5375 1 1 170 ARG HH22 H -28.786 16.883 22.973 1.00 . A A . 150 ARG HH22 1 1
2 5376 1 1 170 ARG N N -21.432 18.235 19.487 1.00 . A A . 150 ARG N 1 1
2 5377 1 1 170 ARG NE N -26.603 17.861 20.893 1.00 . A A . 150 ARG NE 1 1
2 5378 1 1 170 ARG NH1 N -28.694 17.072 20.511 1.00 . A A . 150 ARG NH1 1 1
2 5379 1 1 170 ARG NH2 N -27.918 17.242 22.628 1.00 . A A . 150 ARG NH2 1 1
2 5380 1 1 170 ARG O O -23.339 20.955 20.898 1.00 . A A . 150 ARG O 1 1
2 5381 1 1 171 ALA C C -20.911 21.892 22.598 1.00 . A A . 151 ALA C 1 1
2 5382 1 1 171 ALA CA C -21.610 20.572 22.933 1.00 . A A . 151 ALA CA 1 1
2 5383 1 1 171 ALA CB C -20.799 19.827 23.997 1.00 . A A . 151 ALA CB 1 1
2 5384 1 1 171 ALA H H -21.126 18.945 21.602 1.00 . A A . 151 ALA H 1 1
2 5385 1 1 171 ALA HA H -22.598 20.777 23.318 1.00 . A A . 151 ALA HA 1 1
2 5386 1 1 171 ALA HB1 H -19.812 19.614 23.615 1.00 . A A . 151 ALA HB1 1 1
2 5387 1 1 171 ALA HB2 H -21.297 18.901 24.246 1.00 . A A . 151 ALA HB2 1 1
2 5388 1 1 171 ALA HB3 H -20.718 20.441 24.882 1.00 . A A . 151 ALA HB3 1 1
2 5389 1 1 171 ALA N N -21.714 19.721 21.709 1.00 . A A . 151 ALA N 1 1
2 5390 1 1 171 ALA O O -20.718 22.735 23.452 1.00 . A A . 151 ALA O 1 1
2 5391 1 1 172 GLU C C -20.776 24.540 21.326 1.00 . A A . 152 GLU C 1 1
2 5392 1 1 172 GLU CA C -19.837 23.354 20.985 1.00 . A A . 152 GLU CA 1 1
2 5393 1 1 172 GLU CB C -19.515 23.300 19.465 1.00 . A A . 152 GLU CB 1 1
2 5394 1 1 172 GLU CD C -17.877 21.426 19.787 1.00 . A A . 152 GLU CD 1 1
2 5395 1 1 172 GLU CG C -18.067 22.838 19.230 1.00 . A A . 152 GLU CG 1 1
2 5396 1 1 172 GLU H H -20.687 21.393 20.688 1.00 . A A . 152 GLU H 1 1
2 5397 1 1 172 GLU HA H -18.933 23.427 21.564 1.00 . A A . 152 GLU HA 1 1
2 5398 1 1 172 GLU HB2 H -20.184 22.599 18.990 1.00 . A A . 152 GLU HB2 1 1
2 5399 1 1 172 GLU HB3 H -19.654 24.271 19.014 1.00 . A A . 152 GLU HB3 1 1
2 5400 1 1 172 GLU HG2 H -17.859 22.835 18.171 1.00 . A A . 152 GLU HG2 1 1
2 5401 1 1 172 GLU HG3 H -17.387 23.514 19.727 1.00 . A A . 152 GLU HG3 1 1
2 5402 1 1 172 GLU N N -20.525 22.083 21.365 1.00 . A A . 152 GLU N 1 1
2 5403 1 1 172 GLU O O -21.946 24.315 21.565 1.00 . A A . 152 GLU O 1 1
2 5404 1 1 172 GLU OE1 O -18.242 21.204 20.930 1.00 . A A . 152 GLU OE1 1 1
2 5405 1 1 172 GLU OE2 O -17.366 20.591 19.062 1.00 . A A . 152 GLU OE2 1 1
2 5406 1 1 173 PRO C C -21.743 27.447 20.394 1.00 . A A . 153 PRO C 1 1
2 5407 1 1 173 PRO CA C -21.108 26.939 21.686 1.00 . A A . 153 PRO CA 1 1
2 5408 1 1 173 PRO CB C -20.098 27.974 22.232 1.00 . A A . 153 PRO CB 1 1
2 5409 1 1 173 PRO CD C -18.850 26.136 21.074 1.00 . A A . 153 PRO CD 1 1
2 5410 1 1 173 PRO CG C -18.708 27.579 21.642 1.00 . A A . 153 PRO CG 1 1
2 5411 1 1 173 PRO HA H -21.858 26.701 22.423 1.00 . A A . 153 PRO HA 1 1
2 5412 1 1 173 PRO HB2 H -20.374 28.983 21.929 1.00 . A A . 153 PRO HB2 1 1
2 5413 1 1 173 PRO HB3 H -20.063 27.920 23.313 1.00 . A A . 153 PRO HB3 1 1
2 5414 1 1 173 PRO HD2 H -18.665 26.139 19.998 1.00 . A A . 153 PRO HD2 1 1
2 5415 1 1 173 PRO HD3 H -18.172 25.470 21.574 1.00 . A A . 153 PRO HD3 1 1
2 5416 1 1 173 PRO HG2 H -18.432 28.272 20.851 1.00 . A A . 153 PRO HG2 1 1
2 5417 1 1 173 PRO HG3 H -17.951 27.600 22.418 1.00 . A A . 153 PRO HG3 1 1
2 5418 1 1 173 PRO N N -20.266 25.771 21.355 1.00 . A A . 153 PRO N 1 1
2 5419 1 1 173 PRO O O -22.943 27.595 20.273 1.00 . A A . 153 PRO O 1 1
2 5420 1 1 174 THR C C -21.884 27.060 17.275 1.00 . A A . 154 THR C 1 1
2 5421 1 1 174 THR CA C -21.369 28.235 18.123 1.00 . A A . 154 THR CA 1 1
2 5422 1 1 174 THR CB C -20.148 28.928 17.458 1.00 . A A . 154 THR CB 1 1
2 5423 1 1 174 THR CG2 C -20.283 30.455 17.534 1.00 . A A . 154 THR CG2 1 1
2 5424 1 1 174 THR H H -19.949 27.591 19.590 1.00 . A A . 154 THR H 1 1
2 5425 1 1 174 THR HA H -22.175 28.944 18.269 1.00 . A A . 154 THR HA 1 1
2 5426 1 1 174 THR HB H -20.053 28.629 16.429 1.00 . A A . 154 THR HB 1 1
2 5427 1 1 174 THR HG1 H -19.125 27.682 18.547 1.00 . A A . 154 THR HG1 1 1
2 5428 1 1 174 THR HG21 H -20.535 30.740 18.547 1.00 . A A . 154 THR HG21 1 1
2 5429 1 1 174 THR HG22 H -21.065 30.781 16.864 1.00 . A A . 154 THR HG22 1 1
2 5430 1 1 174 THR HG23 H -19.350 30.915 17.251 1.00 . A A . 154 THR HG23 1 1
2 5431 1 1 174 THR N N -20.908 27.720 19.438 1.00 . A A . 154 THR N 1 1
2 5432 1 1 174 THR O O -21.488 25.927 17.461 1.00 . A A . 154 THR O 1 1
2 5433 1 1 174 THR OG1 O -18.970 28.545 18.153 1.00 . A A . 154 THR OG1 1 1
2 5434 1 1 175 ASN C C -22.236 25.708 14.512 1.00 . A A . 155 ASN C 1 1
2 5435 1 1 175 ASN CA C -23.320 26.223 15.494 1.00 . A A . 155 ASN CA 1 1
2 5436 1 1 175 ASN CB C -24.614 26.685 14.735 1.00 . A A . 155 ASN CB 1 1
2 5437 1 1 175 ASN CG C -24.947 28.146 15.066 1.00 . A A . 155 ASN CG 1 1
2 5438 1 1 175 ASN H H -23.085 28.244 16.219 1.00 . A A . 155 ASN H 1 1
2 5439 1 1 175 ASN HA H -23.581 25.398 16.149 1.00 . A A . 155 ASN HA 1 1
2 5440 1 1 175 ASN HB2 H -24.486 26.583 13.667 1.00 . A A . 155 ASN HB2 1 1
2 5441 1 1 175 ASN HB3 H -25.452 26.066 15.036 1.00 . A A . 155 ASN HB3 1 1
2 5442 1 1 175 ASN HD21 H -25.008 27.837 17.026 1.00 . A A . 155 ASN HD21 1 1
2 5443 1 1 175 ASN HD22 H -25.314 29.432 16.533 1.00 . A A . 155 ASN HD22 1 1
2 5444 1 1 175 ASN N N -22.773 27.324 16.349 1.00 . A A . 155 ASN N 1 1
2 5445 1 1 175 ASN ND2 N -25.102 28.501 16.312 1.00 . A A . 155 ASN ND2 1 1
2 5446 1 1 175 ASN O O -21.992 24.519 14.479 1.00 . A A . 155 ASN O 1 1
2 5447 1 1 175 ASN OD1 O -25.064 28.970 14.180 1.00 . A A . 155 ASN OD1 1 1
2 5448 1 1 176 PRO C C -19.379 25.527 13.549 1.00 . A A . 156 PRO C 1 1
2 5449 1 1 176 PRO CA C -20.579 26.110 12.780 1.00 . A A . 156 PRO CA 1 1
2 5450 1 1 176 PRO CB C -20.186 27.366 11.955 1.00 . A A . 156 PRO CB 1 1
2 5451 1 1 176 PRO CD C -21.852 28.044 13.708 1.00 . A A . 156 PRO CD 1 1
2 5452 1 1 176 PRO CG C -20.886 28.593 12.622 1.00 . A A . 156 PRO CG 1 1
2 5453 1 1 176 PRO HA H -20.997 25.353 12.131 1.00 . A A . 156 PRO HA 1 1
2 5454 1 1 176 PRO HB2 H -19.108 27.500 11.947 1.00 . A A . 156 PRO HB2 1 1
2 5455 1 1 176 PRO HB3 H -20.538 27.262 10.934 1.00 . A A . 156 PRO HB3 1 1
2 5456 1 1 176 PRO HD2 H -21.625 28.485 14.665 1.00 . A A . 156 PRO HD2 1 1
2 5457 1 1 176 PRO HD3 H -22.873 28.248 13.438 1.00 . A A . 156 PRO HD3 1 1
2 5458 1 1 176 PRO HG2 H -20.140 29.242 13.077 1.00 . A A . 156 PRO HG2 1 1
2 5459 1 1 176 PRO HG3 H -21.444 29.157 11.882 1.00 . A A . 156 PRO HG3 1 1
2 5460 1 1 176 PRO N N -21.609 26.577 13.730 1.00 . A A . 156 PRO N 1 1
2 5461 1 1 176 PRO O O -18.582 24.792 12.998 1.00 . A A . 156 PRO O 1 1
2 5462 1 1 177 SER C C -18.281 23.772 15.707 1.00 . A A . 157 SER C 1 1
2 5463 1 1 177 SER CA C -18.106 25.285 15.593 1.00 . A A . 157 SER CA 1 1
2 5464 1 1 177 SER CB C -18.078 25.913 16.988 1.00 . A A . 157 SER CB 1 1
2 5465 1 1 177 SER H H -19.901 26.423 15.250 1.00 . A A . 157 SER H 1 1
2 5466 1 1 177 SER HA H -17.180 25.499 15.078 1.00 . A A . 157 SER HA 1 1
2 5467 1 1 177 SER HB2 H -17.692 26.917 16.925 1.00 . A A . 157 SER HB2 1 1
2 5468 1 1 177 SER HB3 H -19.082 25.941 17.388 1.00 . A A . 157 SER HB3 1 1
2 5469 1 1 177 SER HG H -17.097 25.635 18.644 1.00 . A A . 157 SER HG 1 1
2 5470 1 1 177 SER N N -19.247 25.837 14.812 1.00 . A A . 157 SER N 1 1
2 5471 1 1 177 SER O O -17.327 23.028 15.815 1.00 . A A . 157 SER O 1 1
2 5472 1 1 177 SER OG O -17.237 25.141 17.833 1.00 . A A . 157 SER OG 1 1
2 5473 1 1 178 LYS C C -19.002 21.116 14.679 1.00 . A A . 158 LYS C 1 1
2 5474 1 1 178 LYS CA C -19.767 21.849 15.785 1.00 . A A . 158 LYS CA 1 1
2 5475 1 1 178 LYS CB C -21.274 21.605 15.613 1.00 . A A . 158 LYS CB 1 1
2 5476 1 1 178 LYS CD C -23.542 22.441 16.372 1.00 . A A . 158 LYS CD 1 1
2 5477 1 1 178 LYS CE C -24.147 21.072 16.001 1.00 . A A . 158 LYS CE 1 1
2 5478 1 1 178 LYS CG C -22.053 22.307 16.745 1.00 . A A . 158 LYS CG 1 1
2 5479 1 1 178 LYS H H -20.254 23.936 15.591 1.00 . A A . 158 LYS H 1 1
2 5480 1 1 178 LYS HA H -19.448 21.489 16.750 1.00 . A A . 158 LYS HA 1 1
2 5481 1 1 178 LYS HB2 H -21.588 21.997 14.654 1.00 . A A . 158 LYS HB2 1 1
2 5482 1 1 178 LYS HB3 H -21.470 20.543 15.645 1.00 . A A . 158 LYS HB3 1 1
2 5483 1 1 178 LYS HD2 H -24.080 22.849 17.214 1.00 . A A . 158 LYS HD2 1 1
2 5484 1 1 178 LYS HD3 H -23.637 23.114 15.532 1.00 . A A . 158 LYS HD3 1 1
2 5485 1 1 178 LYS HE2 H -24.012 20.887 14.947 1.00 . A A . 158 LYS HE2 1 1
2 5486 1 1 178 LYS HE3 H -23.671 20.285 16.565 1.00 . A A . 158 LYS HE3 1 1
2 5487 1 1 178 LYS HG2 H -21.966 21.730 17.652 1.00 . A A . 158 LYS HG2 1 1
2 5488 1 1 178 LYS HG3 H -21.644 23.295 16.910 1.00 . A A . 158 LYS HG3 1 1
2 5489 1 1 178 LYS HZ1 H -25.747 21.366 17.301 1.00 . A A . 158 LYS HZ1 1 1
2 5490 1 1 178 LYS HZ2 H -25.998 20.130 16.162 1.00 . A A . 158 LYS HZ2 1 1
2 5491 1 1 178 LYS HZ3 H -26.088 21.760 15.688 1.00 . A A . 158 LYS HZ3 1 1
2 5492 1 1 178 LYS N N -19.504 23.313 15.681 1.00 . A A . 158 LYS N 1 1
2 5493 1 1 178 LYS NZ N -25.605 21.083 16.312 1.00 . A A . 158 LYS NZ 1 1
2 5494 1 1 178 LYS O O -18.487 20.033 14.876 1.00 . A A . 158 LYS O 1 1
2 5495 1 1 179 MET C C -16.685 21.178 12.607 1.00 . A A . 159 MET C 1 1
2 5496 1 1 179 MET CA C -18.192 21.049 12.390 1.00 . A A . 159 MET CA 1 1
2 5497 1 1 179 MET CB C -18.565 21.737 11.075 1.00 . A A . 159 MET CB 1 1
2 5498 1 1 179 MET CE C -20.209 19.850 8.616 1.00 . A A . 159 MET CE 1 1
2 5499 1 1 179 MET CG C -20.052 21.533 10.781 1.00 . A A . 159 MET CG 1 1
2 5500 1 1 179 MET H H -19.344 22.577 13.380 1.00 . A A . 159 MET H 1 1
2 5501 1 1 179 MET HA H -18.461 20.007 12.338 1.00 . A A . 159 MET HA 1 1
2 5502 1 1 179 MET HB2 H -18.359 22.793 11.158 1.00 . A A . 159 MET HB2 1 1
2 5503 1 1 179 MET HB3 H -17.978 21.318 10.273 1.00 . A A . 159 MET HB3 1 1
2 5504 1 1 179 MET HE1 H -19.905 18.879 8.252 1.00 . A A . 159 MET HE1 1 1
2 5505 1 1 179 MET HE2 H -19.466 20.581 8.344 1.00 . A A . 159 MET HE2 1 1
2 5506 1 1 179 MET HE3 H -21.159 20.123 8.179 1.00 . A A . 159 MET HE3 1 1
2 5507 1 1 179 MET HG2 H -20.632 21.833 11.643 1.00 . A A . 159 MET HG2 1 1
2 5508 1 1 179 MET HG3 H -20.335 22.140 9.936 1.00 . A A . 159 MET HG3 1 1
2 5509 1 1 179 MET N N -18.923 21.703 13.514 1.00 . A A . 159 MET N 1 1
2 5510 1 1 179 MET O O -15.937 20.242 12.421 1.00 . A A . 159 MET O 1 1
2 5511 1 1 179 MET SD S -20.378 19.784 10.418 1.00 . A A . 159 MET SD 1 1
2 5512 1 1 180 ARG C C -14.183 21.420 14.079 1.00 . A A . 160 ARG C 1 1
2 5513 1 1 180 ARG CA C -14.762 22.538 13.194 1.00 . A A . 160 ARG CA 1 1
2 5514 1 1 180 ARG CB C -14.528 23.892 13.868 1.00 . A A . 160 ARG CB 1 1
2 5515 1 1 180 ARG CD C -14.634 26.370 13.544 1.00 . A A . 160 ARG CD 1 1
2 5516 1 1 180 ARG CG C -14.997 25.013 12.938 1.00 . A A . 160 ARG CG 1 1
2 5517 1 1 180 ARG CZ C -15.286 28.684 13.161 1.00 . A A . 160 ARG CZ 1 1
2 5518 1 1 180 ARG H H -16.853 23.088 13.109 1.00 . A A . 160 ARG H 1 1
2 5519 1 1 180 ARG HA H -14.262 22.529 12.236 1.00 . A A . 160 ARG HA 1 1
2 5520 1 1 180 ARG HB2 H -15.085 23.934 14.794 1.00 . A A . 160 ARG HB2 1 1
2 5521 1 1 180 ARG HB3 H -13.476 24.015 14.075 1.00 . A A . 160 ARG HB3 1 1
2 5522 1 1 180 ARG HD2 H -15.027 26.433 14.548 1.00 . A A . 160 ARG HD2 1 1
2 5523 1 1 180 ARG HD3 H -13.559 26.474 13.573 1.00 . A A . 160 ARG HD3 1 1
2 5524 1 1 180 ARG HE H -15.555 27.254 11.807 1.00 . A A . 160 ARG HE 1 1
2 5525 1 1 180 ARG HG2 H -14.516 24.907 11.976 1.00 . A A . 160 ARG HG2 1 1
2 5526 1 1 180 ARG HG3 H -16.068 24.953 12.813 1.00 . A A . 160 ARG HG3 1 1
2 5527 1 1 180 ARG HH11 H -14.448 28.244 14.925 1.00 . A A . 160 ARG HH11 1 1
2 5528 1 1 180 ARG HH12 H -14.894 29.903 14.700 1.00 . A A . 160 ARG HH12 1 1
2 5529 1 1 180 ARG HH21 H -16.141 29.413 11.503 1.00 . A A . 160 ARG HH21 1 1
2 5530 1 1 180 ARG HH22 H -15.852 30.563 12.765 1.00 . A A . 160 ARG HH22 1 1
2 5531 1 1 180 ARG N N -16.230 22.340 12.981 1.00 . A A . 160 ARG N 1 1
2 5532 1 1 180 ARG NE N -15.219 27.459 12.704 1.00 . A A . 160 ARG NE 1 1
2 5533 1 1 180 ARG NH1 N -14.841 28.966 14.355 1.00 . A A . 160 ARG NH1 1 1
2 5534 1 1 180 ARG NH2 N -15.800 29.626 12.418 1.00 . A A . 160 ARG NH2 1 1
2 5535 1 1 180 ARG O O -13.207 20.779 13.729 1.00 . A A . 160 ARG O 1 1
2 5536 1 1 181 LYS C C -14.360 18.757 15.416 1.00 . A A . 161 LYS C 1 1
2 5537 1 1 181 LYS CA C -14.239 20.113 16.117 1.00 . A A . 161 LYS CA 1 1
2 5538 1 1 181 LYS CB C -15.036 20.105 17.444 1.00 . A A . 161 LYS CB 1 1
2 5539 1 1 181 LYS CD C -14.890 17.798 18.567 1.00 . A A . 161 LYS CD 1 1
2 5540 1 1 181 LYS CE C -13.954 16.861 19.342 1.00 . A A . 161 LYS CE 1 1
2 5541 1 1 181 LYS CG C -14.328 19.242 18.545 1.00 . A A . 161 LYS CG 1 1
2 5542 1 1 181 LYS H H -15.553 21.707 15.493 1.00 . A A . 161 LYS H 1 1
2 5543 1 1 181 LYS HA H -13.198 20.316 16.320 1.00 . A A . 161 LYS HA 1 1
2 5544 1 1 181 LYS HB2 H -15.124 21.127 17.793 1.00 . A A . 161 LYS HB2 1 1
2 5545 1 1 181 LYS HB3 H -16.028 19.718 17.257 1.00 . A A . 161 LYS HB3 1 1
2 5546 1 1 181 LYS HD2 H -15.856 17.804 19.049 1.00 . A A . 161 LYS HD2 1 1
2 5547 1 1 181 LYS HD3 H -15.000 17.433 17.562 1.00 . A A . 161 LYS HD3 1 1
2 5548 1 1 181 LYS HE2 H -13.921 17.157 20.379 1.00 . A A . 161 LYS HE2 1 1
2 5549 1 1 181 LYS HE3 H -14.324 15.848 19.267 1.00 . A A . 161 LYS HE3 1 1
2 5550 1 1 181 LYS HG2 H -13.264 19.214 18.366 1.00 . A A . 161 LYS HG2 1 1
2 5551 1 1 181 LYS HG3 H -14.500 19.693 19.518 1.00 . A A . 161 LYS HG3 1 1
2 5552 1 1 181 LYS HZ1 H -12.583 17.548 17.937 1.00 . A A . 161 LYS HZ1 1 1
2 5553 1 1 181 LYS HZ2 H -12.281 15.968 18.481 1.00 . A A . 161 LYS HZ2 1 1
2 5554 1 1 181 LYS HZ3 H -11.921 17.296 19.478 1.00 . A A . 161 LYS HZ3 1 1
2 5555 1 1 181 LYS N N -14.769 21.182 15.222 1.00 . A A . 161 LYS N 1 1
2 5556 1 1 181 LYS NZ N -12.581 16.923 18.766 1.00 . A A . 161 LYS NZ 1 1
2 5557 1 1 181 LYS O O -13.500 17.909 15.535 1.00 . A A . 161 LYS O 1 1
2 5558 1 1 182 LEU C C -14.334 16.879 13.194 1.00 . A A . 162 LEU C 1 1
2 5559 1 1 182 LEU CA C -15.600 17.225 13.990 1.00 . A A . 162 LEU CA 1 1
2 5560 1 1 182 LEU CB C -16.794 17.315 13.023 1.00 . A A . 162 LEU CB 1 1
2 5561 1 1 182 LEU CD1 C -18.246 15.263 13.419 1.00 . A A . 162 LEU CD1 1 1
2 5562 1 1 182 LEU CD2 C -17.769 16.005 11.080 1.00 . A A . 162 LEU CD2 1 1
2 5563 1 1 182 LEU CG C -17.191 15.898 12.504 1.00 . A A . 162 LEU CG 1 1
2 5564 1 1 182 LEU H H -16.115 19.230 14.608 1.00 . A A . 162 LEU H 1 1
2 5565 1 1 182 LEU HA H -15.786 16.453 14.719 1.00 . A A . 162 LEU HA 1 1
2 5566 1 1 182 LEU HB2 H -17.629 17.769 13.539 1.00 . A A . 162 LEU HB2 1 1
2 5567 1 1 182 LEU HB3 H -16.518 17.943 12.188 1.00 . A A . 162 LEU HB3 1 1
2 5568 1 1 182 LEU HD11 H -18.512 14.288 13.038 1.00 . A A . 162 LEU HD11 1 1
2 5569 1 1 182 LEU HD12 H -19.122 15.890 13.442 1.00 . A A . 162 LEU HD12 1 1
2 5570 1 1 182 LEU HD13 H -17.847 15.163 14.417 1.00 . A A . 162 LEU HD13 1 1
2 5571 1 1 182 LEU HD21 H -17.013 16.402 10.415 1.00 . A A . 162 LEU HD21 1 1
2 5572 1 1 182 LEU HD22 H -18.623 16.664 11.087 1.00 . A A . 162 LEU HD22 1 1
2 5573 1 1 182 LEU HD23 H -18.070 15.029 10.738 1.00 . A A . 162 LEU HD23 1 1
2 5574 1 1 182 LEU HG H -16.323 15.255 12.485 1.00 . A A . 162 LEU HG 1 1
2 5575 1 1 182 LEU N N -15.426 18.537 14.690 1.00 . A A . 162 LEU N 1 1
2 5576 1 1 182 LEU O O -13.761 15.821 13.349 1.00 . A A . 162 LEU O 1 1
2 5577 1 1 183 PHE C C -11.513 17.183 12.466 1.00 . A A . 163 PHE C 1 1
2 5578 1 1 183 PHE CA C -12.687 17.479 11.520 1.00 . A A . 163 PHE CA 1 1
2 5579 1 1 183 PHE CB C -12.379 18.708 10.603 1.00 . A A . 163 PHE CB 1 1
2 5580 1 1 183 PHE CD1 C -13.668 18.313 8.461 1.00 . A A . 163 PHE CD1 1 1
2 5581 1 1 183 PHE CD2 C -11.271 17.940 8.454 1.00 . A A . 163 PHE CD2 1 1
2 5582 1 1 183 PHE CE1 C -13.728 17.943 7.112 1.00 . A A . 163 PHE CE1 1 1
2 5583 1 1 183 PHE CE2 C -11.333 17.571 7.105 1.00 . A A . 163 PHE CE2 1 1
2 5584 1 1 183 PHE CG C -12.440 18.312 9.134 1.00 . A A . 163 PHE CG 1 1
2 5585 1 1 183 PHE CZ C -12.563 17.571 6.436 1.00 . A A . 163 PHE CZ 1 1
2 5586 1 1 183 PHE H H -14.387 18.606 12.217 1.00 . A A . 163 PHE H 1 1
2 5587 1 1 183 PHE HA H -12.872 16.599 10.919 1.00 . A A . 163 PHE HA 1 1
2 5588 1 1 183 PHE HB2 H -13.114 19.478 10.788 1.00 . A A . 163 PHE HB2 1 1
2 5589 1 1 183 PHE HB3 H -11.396 19.109 10.823 1.00 . A A . 163 PHE HB3 1 1
2 5590 1 1 183 PHE HD1 H -14.570 18.595 8.984 1.00 . A A . 163 PHE HD1 1 1
2 5591 1 1 183 PHE HD2 H -10.323 17.940 8.971 1.00 . A A . 163 PHE HD2 1 1
2 5592 1 1 183 PHE HE1 H -14.675 17.944 6.595 1.00 . A A . 163 PHE HE1 1 1
2 5593 1 1 183 PHE HE2 H -10.433 17.284 6.583 1.00 . A A . 163 PHE HE2 1 1
2 5594 1 1 183 PHE HZ H -12.612 17.281 5.399 1.00 . A A . 163 PHE HZ 1 1
2 5595 1 1 183 PHE N N -13.905 17.761 12.334 1.00 . A A . 163 PHE N 1 1
2 5596 1 1 183 PHE O O -10.639 16.397 12.153 1.00 . A A . 163 PHE O 1 1
2 5597 1 1 184 SER C C -10.351 16.054 14.935 1.00 . A A . 164 SER C 1 1
2 5598 1 1 184 SER CA C -10.365 17.542 14.562 1.00 . A A . 164 SER CA 1 1
2 5599 1 1 184 SER CB C -10.544 18.396 15.825 1.00 . A A . 164 SER CB 1 1
2 5600 1 1 184 SER H H -12.198 18.435 13.853 1.00 . A A . 164 SER H 1 1
2 5601 1 1 184 SER HA H -9.430 17.797 14.081 1.00 . A A . 164 SER HA 1 1
2 5602 1 1 184 SER HB2 H -9.590 18.551 16.304 1.00 . A A . 164 SER HB2 1 1
2 5603 1 1 184 SER HB3 H -10.965 19.354 15.551 1.00 . A A . 164 SER HB3 1 1
2 5604 1 1 184 SER HG H -11.016 16.878 16.945 1.00 . A A . 164 SER HG 1 1
2 5605 1 1 184 SER N N -11.486 17.802 13.615 1.00 . A A . 164 SER N 1 1
2 5606 1 1 184 SER O O -9.338 15.519 15.339 1.00 . A A . 164 SER O 1 1
2 5607 1 1 184 SER OG O -11.411 17.726 16.728 1.00 . A A . 164 SER OG 1 1
2 5608 1 1 185 PHE C C -10.920 13.132 13.945 1.00 . A A . 165 PHE C 1 1
2 5609 1 1 185 PHE CA C -11.513 13.914 15.140 1.00 . A A . 165 PHE CA 1 1
2 5610 1 1 185 PHE CB C -13.000 13.500 15.431 1.00 . A A . 165 PHE CB 1 1
2 5611 1 1 185 PHE CD1 C -12.349 12.035 17.404 1.00 . A A . 165 PHE CD1 1 1
2 5612 1 1 185 PHE CD2 C -14.173 13.611 17.699 1.00 . A A . 165 PHE CD2 1 1
2 5613 1 1 185 PHE CE1 C -12.509 11.607 18.727 1.00 . A A . 165 PHE CE1 1 1
2 5614 1 1 185 PHE CE2 C -14.329 13.179 19.022 1.00 . A A . 165 PHE CE2 1 1
2 5615 1 1 185 PHE CG C -13.179 13.040 16.882 1.00 . A A . 165 PHE CG 1 1
2 5616 1 1 185 PHE CZ C -13.497 12.179 19.534 1.00 . A A . 165 PHE CZ 1 1
2 5617 1 1 185 PHE H H -12.275 15.819 14.463 1.00 . A A . 165 PHE H 1 1
2 5618 1 1 185 PHE HA H -10.893 13.737 16.013 1.00 . A A . 165 PHE HA 1 1
2 5619 1 1 185 PHE HB2 H -13.638 14.353 15.251 1.00 . A A . 165 PHE HB2 1 1
2 5620 1 1 185 PHE HB3 H -13.311 12.698 14.772 1.00 . A A . 165 PHE HB3 1 1
2 5621 1 1 185 PHE HD1 H -11.584 11.593 16.785 1.00 . A A . 165 PHE HD1 1 1
2 5622 1 1 185 PHE HD2 H -14.818 14.383 17.309 1.00 . A A . 165 PHE HD2 1 1
2 5623 1 1 185 PHE HE1 H -11.869 10.834 19.125 1.00 . A A . 165 PHE HE1 1 1
2 5624 1 1 185 PHE HE2 H -15.093 13.617 19.647 1.00 . A A . 165 PHE HE2 1 1
2 5625 1 1 185 PHE HZ H -13.618 11.849 20.555 1.00 . A A . 165 PHE HZ 1 1
2 5626 1 1 185 PHE N N -11.468 15.373 14.798 1.00 . A A . 165 PHE N 1 1
2 5627 1 1 185 PHE O O -11.387 12.073 13.575 1.00 . A A . 165 PHE O 1 1
2 5628 1 1 186 THR C C -8.719 11.581 12.585 1.00 . A A . 166 THR C 1 1
2 5629 1 1 186 THR CA C -9.247 12.981 12.183 1.00 . A A . 166 THR CA 1 1
2 5630 1 1 186 THR CB C -8.095 13.881 11.636 1.00 . A A . 166 THR CB 1 1
2 5631 1 1 186 THR CG2 C -8.339 14.268 10.167 1.00 . A A . 166 THR CG2 1 1
2 5632 1 1 186 THR H H -9.522 14.515 13.659 1.00 . A A . 166 THR H 1 1
2 5633 1 1 186 THR HA H -10.001 12.847 11.419 1.00 . A A . 166 THR HA 1 1
2 5634 1 1 186 THR HB H -7.144 13.368 11.708 1.00 . A A . 166 THR HB 1 1
2 5635 1 1 186 THR HG1 H -8.278 14.843 13.316 1.00 . A A . 166 THR HG1 1 1
2 5636 1 1 186 THR HG21 H -7.512 14.863 9.809 1.00 . A A . 166 THR HG21 1 1
2 5637 1 1 186 THR HG22 H -9.253 14.839 10.092 1.00 . A A . 166 THR HG22 1 1
2 5638 1 1 186 THR HG23 H -8.424 13.373 9.568 1.00 . A A . 166 THR HG23 1 1
2 5639 1 1 186 THR N N -9.883 13.662 13.344 1.00 . A A . 166 THR N 1 1
2 5640 1 1 186 THR O O -8.945 10.635 11.858 1.00 . A A . 166 THR O 1 1
2 5641 1 1 186 THR OG1 O -8.032 15.066 12.416 1.00 . A A . 166 THR OG1 1 1
2 5642 1 1 187 PRO C C -8.620 9.119 14.201 1.00 . A A . 167 PRO C 1 1
2 5643 1 1 187 PRO CA C -7.480 10.147 14.109 1.00 . A A . 167 PRO CA 1 1
2 5644 1 1 187 PRO CB C -6.796 10.406 15.479 1.00 . A A . 167 PRO CB 1 1
2 5645 1 1 187 PRO CD C -7.699 12.573 14.636 1.00 . A A . 167 PRO CD 1 1
2 5646 1 1 187 PRO CG C -6.698 11.953 15.644 1.00 . A A . 167 PRO CG 1 1
2 5647 1 1 187 PRO HA H -6.748 9.816 13.387 1.00 . A A . 167 PRO HA 1 1
2 5648 1 1 187 PRO HB2 H -7.392 9.983 16.285 1.00 . A A . 167 PRO HB2 1 1
2 5649 1 1 187 PRO HB3 H -5.805 9.970 15.497 1.00 . A A . 167 PRO HB3 1 1
2 5650 1 1 187 PRO HD2 H -8.586 12.897 15.161 1.00 . A A . 167 PRO HD2 1 1
2 5651 1 1 187 PRO HD3 H -7.253 13.399 14.103 1.00 . A A . 167 PRO HD3 1 1
2 5652 1 1 187 PRO HG2 H -6.951 12.240 16.662 1.00 . A A . 167 PRO HG2 1 1
2 5653 1 1 187 PRO HG3 H -5.692 12.288 15.414 1.00 . A A . 167 PRO HG3 1 1
2 5654 1 1 187 PRO N N -8.019 11.462 13.703 1.00 . A A . 167 PRO N 1 1
2 5655 1 1 187 PRO O O -8.396 7.926 14.147 1.00 . A A . 167 PRO O 1 1
2 5656 1 1 188 ALA C C -11.532 8.380 12.982 1.00 . A A . 168 ALA C 1 1
2 5657 1 1 188 ALA CA C -11.004 8.633 14.397 1.00 . A A . 168 ALA CA 1 1
2 5658 1 1 188 ALA CB C -12.116 9.257 15.251 1.00 . A A . 168 ALA CB 1 1
2 5659 1 1 188 ALA H H -9.999 10.543 14.351 1.00 . A A . 168 ALA H 1 1
2 5660 1 1 188 ALA HA H -10.698 7.693 14.840 1.00 . A A . 168 ALA HA 1 1
2 5661 1 1 188 ALA HB1 H -12.305 10.266 14.917 1.00 . A A . 168 ALA HB1 1 1
2 5662 1 1 188 ALA HB2 H -11.808 9.271 16.285 1.00 . A A . 168 ALA HB2 1 1
2 5663 1 1 188 ALA HB3 H -13.022 8.672 15.158 1.00 . A A . 168 ALA HB3 1 1
2 5664 1 1 188 ALA N N -9.842 9.576 14.322 1.00 . A A . 168 ALA N 1 1
2 5665 1 1 188 ALA O O -12.346 7.506 12.763 1.00 . A A . 168 ALA O 1 1
2 5666 1 1 189 TRP C C -10.742 7.857 9.939 1.00 . A A . 169 TRP C 1 1
2 5667 1 1 189 TRP CA C -11.574 8.952 10.614 1.00 . A A . 169 TRP CA 1 1
2 5668 1 1 189 TRP CB C -11.415 10.262 9.812 1.00 . A A . 169 TRP CB 1 1
2 5669 1 1 189 TRP CD1 C -12.999 11.368 11.479 1.00 . A A . 169 TRP CD1 1 1
2 5670 1 1 189 TRP CD2 C -12.877 12.475 9.523 1.00 . A A . 169 TRP CD2 1 1
2 5671 1 1 189 TRP CE2 C -13.761 13.204 10.351 1.00 . A A . 169 TRP CE2 1 1
2 5672 1 1 189 TRP CE3 C -12.633 12.968 8.224 1.00 . A A . 169 TRP CE3 1 1
2 5673 1 1 189 TRP CG C -12.393 11.313 10.267 1.00 . A A . 169 TRP CG 1 1
2 5674 1 1 189 TRP CH2 C -14.123 14.845 8.627 1.00 . A A . 169 TRP CH2 1 1
2 5675 1 1 189 TRP CZ2 C -14.377 14.374 9.912 1.00 . A A . 169 TRP CZ2 1 1
2 5676 1 1 189 TRP CZ3 C -13.256 14.145 7.782 1.00 . A A . 169 TRP CZ3 1 1
2 5677 1 1 189 TRP H H -10.433 9.852 12.212 1.00 . A A . 169 TRP H 1 1
2 5678 1 1 189 TRP HA H -12.615 8.660 10.621 1.00 . A A . 169 TRP HA 1 1
2 5679 1 1 189 TRP HB2 H -10.413 10.639 9.947 1.00 . A A . 169 TRP HB2 1 1
2 5680 1 1 189 TRP HB3 H -11.578 10.062 8.762 1.00 . A A . 169 TRP HB3 1 1
2 5681 1 1 189 TRP HD1 H -12.877 10.659 12.275 1.00 . A A . 169 TRP HD1 1 1
2 5682 1 1 189 TRP HE1 H -14.337 12.769 12.305 1.00 . A A . 169 TRP HE1 1 1
2 5683 1 1 189 TRP HE3 H -11.972 12.435 7.559 1.00 . A A . 169 TRP HE3 1 1
2 5684 1 1 189 TRP HH2 H -14.597 15.748 8.286 1.00 . A A . 169 TRP HH2 1 1
2 5685 1 1 189 TRP HZ2 H -15.043 14.915 10.561 1.00 . A A . 169 TRP HZ2 1 1
2 5686 1 1 189 TRP HZ3 H -13.062 14.514 6.786 1.00 . A A . 169 TRP HZ3 1 1
2 5687 1 1 189 TRP N N -11.083 9.147 12.015 1.00 . A A . 169 TRP N 1 1
2 5688 1 1 189 TRP NE1 N -13.799 12.494 11.532 1.00 . A A . 169 TRP NE1 1 1
2 5689 1 1 189 TRP O O -9.539 7.973 9.807 1.00 . A A . 169 TRP O 1 1
2 5690 1 1 190 ASN C C -10.778 5.916 7.289 1.00 . A A . 170 ASN C 1 1
2 5691 1 1 190 ASN CA C -10.652 5.696 8.797 1.00 . A A . 170 ASN CA 1 1
2 5692 1 1 190 ASN CB C -11.296 4.358 9.171 1.00 . A A . 170 ASN CB 1 1
2 5693 1 1 190 ASN CG C -10.501 3.213 8.545 1.00 . A A . 170 ASN CG 1 1
2 5694 1 1 190 ASN H H -12.350 6.750 9.601 1.00 . A A . 170 ASN H 1 1
2 5695 1 1 190 ASN HA H -9.605 5.687 9.079 1.00 . A A . 170 ASN HA 1 1
2 5696 1 1 190 ASN HB2 H -11.298 4.249 10.247 1.00 . A A . 170 ASN HB2 1 1
2 5697 1 1 190 ASN HB3 H -12.312 4.332 8.806 1.00 . A A . 170 ASN HB3 1 1
2 5698 1 1 190 ASN HD21 H -8.740 3.944 9.097 1.00 . A A . 170 ASN HD21 1 1
2 5699 1 1 190 ASN HD22 H -8.679 2.485 8.233 1.00 . A A . 170 ASN HD22 1 1
2 5700 1 1 190 ASN N N -11.380 6.806 9.493 1.00 . A A . 170 ASN N 1 1
2 5701 1 1 190 ASN ND2 N -9.198 3.214 8.632 1.00 . A A . 170 ASN ND2 1 1
2 5702 1 1 190 ASN O O -11.380 6.876 6.848 1.00 . A A . 170 ASN O 1 1
2 5703 1 1 190 ASN OD1 O -11.069 2.307 7.967 1.00 . A A . 170 ASN OD1 1 1
2 5704 1 1 191 TRP C C -11.832 5.278 4.640 1.00 . A A . 171 TRP C 1 1
2 5705 1 1 191 TRP CA C -10.348 5.218 5.013 1.00 . A A . 171 TRP CA 1 1
2 5706 1 1 191 TRP CB C -9.687 4.037 4.297 1.00 . A A . 171 TRP CB 1 1
2 5707 1 1 191 TRP CD1 C -10.752 3.828 2.014 1.00 . A A . 171 TRP CD1 1 1
2 5708 1 1 191 TRP CD2 C -8.792 4.932 1.956 1.00 . A A . 171 TRP CD2 1 1
2 5709 1 1 191 TRP CE2 C -9.274 4.888 0.626 1.00 . A A . 171 TRP CE2 1 1
2 5710 1 1 191 TRP CE3 C -7.565 5.576 2.195 1.00 . A A . 171 TRP CE3 1 1
2 5711 1 1 191 TRP CG C -9.749 4.252 2.818 1.00 . A A . 171 TRP CG 1 1
2 5712 1 1 191 TRP CH2 C -7.346 6.099 -0.174 1.00 . A A . 171 TRP CH2 1 1
2 5713 1 1 191 TRP CZ2 C -8.563 5.463 -0.429 1.00 . A A . 171 TRP CZ2 1 1
2 5714 1 1 191 TRP CZ3 C -6.847 6.156 1.135 1.00 . A A . 171 TRP CZ3 1 1
2 5715 1 1 191 TRP H H -9.756 4.266 6.856 1.00 . A A . 171 TRP H 1 1
2 5716 1 1 191 TRP HA H -9.865 6.137 4.719 1.00 . A A . 171 TRP HA 1 1
2 5717 1 1 191 TRP HB2 H -8.655 3.961 4.606 1.00 . A A . 171 TRP HB2 1 1
2 5718 1 1 191 TRP HB3 H -10.206 3.125 4.550 1.00 . A A . 171 TRP HB3 1 1
2 5719 1 1 191 TRP HD1 H -11.628 3.286 2.336 1.00 . A A . 171 TRP HD1 1 1
2 5720 1 1 191 TRP HE1 H -11.039 4.021 -0.064 1.00 . A A . 171 TRP HE1 1 1
2 5721 1 1 191 TRP HE3 H -7.172 5.625 3.199 1.00 . A A . 171 TRP HE3 1 1
2 5722 1 1 191 TRP HH2 H -6.790 6.547 -0.984 1.00 . A A . 171 TRP HH2 1 1
2 5723 1 1 191 TRP HZ2 H -8.952 5.417 -1.436 1.00 . A A . 171 TRP HZ2 1 1
2 5724 1 1 191 TRP HZ3 H -5.906 6.648 1.331 1.00 . A A . 171 TRP HZ3 1 1
2 5725 1 1 191 TRP N N -10.231 5.040 6.489 1.00 . A A . 171 TRP N 1 1
2 5726 1 1 191 TRP NE1 N -10.471 4.206 0.713 1.00 . A A . 171 TRP NE1 1 1
2 5727 1 1 191 TRP O O -12.245 6.048 3.794 1.00 . A A . 171 TRP O 1 1
2 5728 1 1 192 THR C C -14.731 5.759 5.528 1.00 . A A . 172 THR C 1 1
2 5729 1 1 192 THR CA C -14.098 4.475 4.983 1.00 . A A . 172 THR CA 1 1
2 5730 1 1 192 THR CB C -14.754 3.263 5.650 1.00 . A A . 172 THR CB 1 1
2 5731 1 1 192 THR CG2 C -16.224 3.177 5.234 1.00 . A A . 172 THR CG2 1 1
2 5732 1 1 192 THR H H -12.281 3.867 5.962 1.00 . A A . 172 THR H 1 1
2 5733 1 1 192 THR HA H -14.252 4.424 3.915 1.00 . A A . 172 THR HA 1 1
2 5734 1 1 192 THR HB H -14.693 3.365 6.723 1.00 . A A . 172 THR HB 1 1
2 5735 1 1 192 THR HG1 H -13.408 1.883 5.907 1.00 . A A . 172 THR HG1 1 1
2 5736 1 1 192 THR HG21 H -16.296 3.186 4.157 1.00 . A A . 172 THR HG21 1 1
2 5737 1 1 192 THR HG22 H -16.762 4.021 5.639 1.00 . A A . 172 THR HG22 1 1
2 5738 1 1 192 THR HG23 H -16.652 2.262 5.616 1.00 . A A . 172 THR HG23 1 1
2 5739 1 1 192 THR N N -12.638 4.472 5.279 1.00 . A A . 172 THR N 1 1
2 5740 1 1 192 THR O O -15.643 6.306 4.941 1.00 . A A . 172 THR O 1 1
2 5741 1 1 192 THR OG1 O -14.077 2.081 5.247 1.00 . A A . 172 THR OG1 1 1
2 5742 1 1 193 CYS C C -14.743 8.622 6.202 1.00 . A A . 173 CYS C 1 1
2 5743 1 1 193 CYS CA C -14.852 7.490 7.222 1.00 . A A . 173 CYS CA 1 1
2 5744 1 1 193 CYS CB C -14.093 7.881 8.489 1.00 . A A . 173 CYS CB 1 1
2 5745 1 1 193 CYS H H -13.529 5.789 7.113 1.00 . A A . 173 CYS H 1 1
2 5746 1 1 193 CYS HA H -15.889 7.319 7.464 1.00 . A A . 173 CYS HA 1 1
2 5747 1 1 193 CYS HB2 H -14.091 7.049 9.175 1.00 . A A . 173 CYS HB2 1 1
2 5748 1 1 193 CYS HB3 H -13.076 8.142 8.235 1.00 . A A . 173 CYS HB3 1 1
2 5749 1 1 193 CYS HG H -14.790 9.236 10.206 1.00 . A A . 173 CYS HG 1 1
2 5750 1 1 193 CYS N N -14.262 6.244 6.649 1.00 . A A . 173 CYS N 1 1
2 5751 1 1 193 CYS O O -15.725 9.232 5.826 1.00 . A A . 173 CYS O 1 1
2 5752 1 1 193 CYS SG S -14.909 9.303 9.257 1.00 . A A . 173 CYS SG 1 1
2 5753 1 1 194 LYS C C -14.333 9.786 3.567 1.00 . A A . 174 LYS C 1 1
2 5754 1 1 194 LYS CA C -13.366 9.993 4.738 1.00 . A A . 174 LYS CA 1 1
2 5755 1 1 194 LYS CB C -11.929 9.957 4.211 1.00 . A A . 174 LYS CB 1 1
2 5756 1 1 194 LYS CD C -9.517 10.060 4.859 1.00 . A A . 174 LYS CD 1 1
2 5757 1 1 194 LYS CE C -8.540 10.409 5.981 1.00 . A A . 174 LYS CE 1 1
2 5758 1 1 194 LYS CG C -10.953 10.271 5.346 1.00 . A A . 174 LYS CG 1 1
2 5759 1 1 194 LYS H H -12.777 8.397 6.066 1.00 . A A . 174 LYS H 1 1
2 5760 1 1 194 LYS HA H -13.557 10.949 5.201 1.00 . A A . 174 LYS HA 1 1
2 5761 1 1 194 LYS HB2 H -11.719 8.973 3.814 1.00 . A A . 174 LYS HB2 1 1
2 5762 1 1 194 LYS HB3 H -11.816 10.691 3.427 1.00 . A A . 174 LYS HB3 1 1
2 5763 1 1 194 LYS HD2 H -9.383 9.027 4.570 1.00 . A A . 174 LYS HD2 1 1
2 5764 1 1 194 LYS HD3 H -9.329 10.698 4.008 1.00 . A A . 174 LYS HD3 1 1
2 5765 1 1 194 LYS HE2 H -7.526 10.271 5.632 1.00 . A A . 174 LYS HE2 1 1
2 5766 1 1 194 LYS HE3 H -8.681 11.438 6.276 1.00 . A A . 174 LYS HE3 1 1
2 5767 1 1 194 LYS HG2 H -11.080 11.298 5.654 1.00 . A A . 174 LYS HG2 1 1
2 5768 1 1 194 LYS HG3 H -11.146 9.616 6.182 1.00 . A A . 174 LYS HG3 1 1
2 5769 1 1 194 LYS HZ1 H -9.334 10.032 7.868 1.00 . A A . 174 LYS HZ1 1 1
2 5770 1 1 194 LYS HZ2 H -7.877 9.216 7.555 1.00 . A A . 174 LYS HZ2 1 1
2 5771 1 1 194 LYS HZ3 H -9.324 8.682 6.842 1.00 . A A . 174 LYS HZ3 1 1
2 5772 1 1 194 LYS N N -13.552 8.904 5.745 1.00 . A A . 174 LYS N 1 1
2 5773 1 1 194 LYS NZ N -8.787 9.517 7.150 1.00 . A A . 174 LYS NZ 1 1
2 5774 1 1 194 LYS O O -14.967 10.710 3.101 1.00 . A A . 174 LYS O 1 1
2 5775 1 1 195 ASP C C -16.818 8.513 2.388 1.00 . A A . 175 ASP C 1 1
2 5776 1 1 195 ASP CA C -15.365 8.306 1.949 1.00 . A A . 175 ASP CA 1 1
2 5777 1 1 195 ASP CB C -15.178 6.862 1.479 1.00 . A A . 175 ASP CB 1 1
2 5778 1 1 195 ASP CG C -13.724 6.646 1.053 1.00 . A A . 175 ASP CG 1 1
2 5779 1 1 195 ASP H H -13.923 7.847 3.480 1.00 . A A . 175 ASP H 1 1
2 5780 1 1 195 ASP HA H -15.137 8.980 1.136 1.00 . A A . 175 ASP HA 1 1
2 5781 1 1 195 ASP HB2 H -15.422 6.187 2.286 1.00 . A A . 175 ASP HB2 1 1
2 5782 1 1 195 ASP HB3 H -15.828 6.670 0.638 1.00 . A A . 175 ASP HB3 1 1
2 5783 1 1 195 ASP N N -14.446 8.578 3.089 1.00 . A A . 175 ASP N 1 1
2 5784 1 1 195 ASP O O -17.668 8.866 1.598 1.00 . A A . 175 ASP O 1 1
2 5785 1 1 195 ASP OD1 O -13.173 7.533 0.422 1.00 . A A . 175 ASP OD1 1 1
2 5786 1 1 195 ASP OD2 O -13.186 5.597 1.366 1.00 . A A . 175 ASP OD2 1 1
2 5787 1 1 196 LEU C C -18.929 9.929 3.972 1.00 . A A . 176 LEU C 1 1
2 5788 1 1 196 LEU CA C -18.516 8.459 4.116 1.00 . A A . 176 LEU CA 1 1
2 5789 1 1 196 LEU CB C -18.584 8.024 5.594 1.00 . A A . 176 LEU CB 1 1
2 5790 1 1 196 LEU CD1 C -20.042 7.107 7.434 1.00 . A A . 176 LEU CD1 1 1
2 5791 1 1 196 LEU CD2 C -20.852 9.107 6.086 1.00 . A A . 176 LEU CD2 1 1
2 5792 1 1 196 LEU CG C -20.045 7.780 6.047 1.00 . A A . 176 LEU CG 1 1
2 5793 1 1 196 LEU H H -16.416 7.992 4.262 1.00 . A A . 176 LEU H 1 1
2 5794 1 1 196 LEU HA H -19.174 7.840 3.524 1.00 . A A . 176 LEU HA 1 1
2 5795 1 1 196 LEU HB2 H -18.025 7.107 5.708 1.00 . A A . 176 LEU HB2 1 1
2 5796 1 1 196 LEU HB3 H -18.138 8.786 6.218 1.00 . A A . 176 LEU HB3 1 1
2 5797 1 1 196 LEU HD11 H -19.735 6.077 7.331 1.00 . A A . 176 LEU HD11 1 1
2 5798 1 1 196 LEU HD12 H -21.035 7.143 7.859 1.00 . A A . 176 LEU HD12 1 1
2 5799 1 1 196 LEU HD13 H -19.355 7.621 8.088 1.00 . A A . 176 LEU HD13 1 1
2 5800 1 1 196 LEU HD21 H -21.302 9.271 5.122 1.00 . A A . 176 LEU HD21 1 1
2 5801 1 1 196 LEU HD22 H -20.205 9.939 6.324 1.00 . A A . 176 LEU HD22 1 1
2 5802 1 1 196 LEU HD23 H -21.637 9.042 6.829 1.00 . A A . 176 LEU HD23 1 1
2 5803 1 1 196 LEU HG H -20.513 7.108 5.352 1.00 . A A . 176 LEU HG 1 1
2 5804 1 1 196 LEU N N -17.113 8.285 3.639 1.00 . A A . 176 LEU N 1 1
2 5805 1 1 196 LEU O O -19.981 10.238 3.447 1.00 . A A . 176 LEU O 1 1
2 5806 1 1 197 LEU C C -18.278 12.751 2.850 1.00 . A A . 177 LEU C 1 1
2 5807 1 1 197 LEU CA C -18.473 12.290 4.304 1.00 . A A . 177 LEU CA 1 1
2 5808 1 1 197 LEU CB C -17.576 13.108 5.265 1.00 . A A . 177 LEU CB 1 1
2 5809 1 1 197 LEU CD1 C -17.348 15.204 6.608 1.00 . A A . 177 LEU CD1 1 1
2 5810 1 1 197 LEU CD2 C -18.750 15.217 4.525 1.00 . A A . 177 LEU CD2 1 1
2 5811 1 1 197 LEU CG C -18.298 14.382 5.737 1.00 . A A . 177 LEU CG 1 1
2 5812 1 1 197 LEU H H -17.260 10.583 4.834 1.00 . A A . 177 LEU H 1 1
2 5813 1 1 197 LEU HA H -19.514 12.418 4.579 1.00 . A A . 177 LEU HA 1 1
2 5814 1 1 197 LEU HB2 H -17.342 12.500 6.126 1.00 . A A . 177 LEU HB2 1 1
2 5815 1 1 197 LEU HB3 H -16.654 13.383 4.769 1.00 . A A . 177 LEU HB3 1 1
2 5816 1 1 197 LEU HD11 H -17.120 14.651 7.507 1.00 . A A . 177 LEU HD11 1 1
2 5817 1 1 197 LEU HD12 H -17.820 16.140 6.872 1.00 . A A . 177 LEU HD12 1 1
2 5818 1 1 197 LEU HD13 H -16.438 15.399 6.062 1.00 . A A . 177 LEU HD13 1 1
2 5819 1 1 197 LEU HD21 H -17.963 15.252 3.785 1.00 . A A . 177 LEU HD21 1 1
2 5820 1 1 197 LEU HD22 H -18.988 16.221 4.839 1.00 . A A . 177 LEU HD22 1 1
2 5821 1 1 197 LEU HD23 H -19.629 14.767 4.093 1.00 . A A . 177 LEU HD23 1 1
2 5822 1 1 197 LEU HG H -19.162 14.102 6.322 1.00 . A A . 177 LEU HG 1 1
2 5823 1 1 197 LEU N N -18.109 10.845 4.421 1.00 . A A . 177 LEU N 1 1
2 5824 1 1 197 LEU O O -19.150 13.358 2.261 1.00 . A A . 177 LEU O 1 1
2 5825 1 1 198 LEU C C -18.085 12.343 -0.031 1.00 . A A . 178 LEU C 1 1
2 5826 1 1 198 LEU CA C -16.935 12.874 0.834 1.00 . A A . 178 LEU CA 1 1
2 5827 1 1 198 LEU CB C -15.604 12.303 0.322 1.00 . A A . 178 LEU CB 1 1
2 5828 1 1 198 LEU CD1 C -13.175 11.991 0.932 1.00 . A A . 178 LEU CD1 1 1
2 5829 1 1 198 LEU CD2 C -14.068 14.313 0.648 1.00 . A A . 178 LEU CD2 1 1
2 5830 1 1 198 LEU CG C -14.409 12.884 1.125 1.00 . A A . 178 LEU CG 1 1
2 5831 1 1 198 LEU H H -16.456 11.950 2.736 1.00 . A A . 178 LEU H 1 1
2 5832 1 1 198 LEU HA H -16.919 13.949 0.777 1.00 . A A . 178 LEU HA 1 1
2 5833 1 1 198 LEU HB2 H -15.627 11.227 0.436 1.00 . A A . 178 LEU HB2 1 1
2 5834 1 1 198 LEU HB3 H -15.493 12.542 -0.724 1.00 . A A . 178 LEU HB3 1 1
2 5835 1 1 198 LEU HD11 H -12.344 12.401 1.486 1.00 . A A . 178 LEU HD11 1 1
2 5836 1 1 198 LEU HD12 H -12.923 11.948 -0.117 1.00 . A A . 178 LEU HD12 1 1
2 5837 1 1 198 LEU HD13 H -13.392 10.995 1.290 1.00 . A A . 178 LEU HD13 1 1
2 5838 1 1 198 LEU HD21 H -13.131 14.627 1.087 1.00 . A A . 178 LEU HD21 1 1
2 5839 1 1 198 LEU HD22 H -14.843 14.995 0.953 1.00 . A A . 178 LEU HD22 1 1
2 5840 1 1 198 LEU HD23 H -13.979 14.327 -0.429 1.00 . A A . 178 LEU HD23 1 1
2 5841 1 1 198 LEU HG H -14.660 12.910 2.177 1.00 . A A . 178 LEU HG 1 1
2 5842 1 1 198 LEU N N -17.152 12.452 2.255 1.00 . A A . 178 LEU N 1 1
2 5843 1 1 198 LEU O O -18.619 13.040 -0.875 1.00 . A A . 178 LEU O 1 1
2 5844 1 1 199 GLN C C -20.897 11.260 -0.238 1.00 . A A . 179 GLN C 1 1
2 5845 1 1 199 GLN CA C -19.599 10.543 -0.614 1.00 . A A . 179 GLN CA 1 1
2 5846 1 1 199 GLN CB C -19.731 9.047 -0.316 1.00 . A A . 179 GLN CB 1 1
2 5847 1 1 199 GLN CD C -20.822 6.916 -1.043 1.00 . A A . 179 GLN CD 1 1
2 5848 1 1 199 GLN CG C -20.813 8.436 -1.212 1.00 . A A . 179 GLN CG 1 1
2 5849 1 1 199 GLN H H -18.041 10.576 0.872 1.00 . A A . 179 GLN H 1 1
2 5850 1 1 199 GLN HA H -19.402 10.685 -1.667 1.00 . A A . 179 GLN HA 1 1
2 5851 1 1 199 GLN HB2 H -18.786 8.558 -0.511 1.00 . A A . 179 GLN HB2 1 1
2 5852 1 1 199 GLN HB3 H -20.003 8.907 0.719 1.00 . A A . 179 GLN HB3 1 1
2 5853 1 1 199 GLN HE21 H -22.803 6.784 -1.046 1.00 . A A . 179 GLN HE21 1 1
2 5854 1 1 199 GLN HE22 H -21.978 5.310 -0.875 1.00 . A A . 179 GLN HE22 1 1
2 5855 1 1 199 GLN HG2 H -21.778 8.835 -0.933 1.00 . A A . 179 GLN HG2 1 1
2 5856 1 1 199 GLN HG3 H -20.608 8.680 -2.244 1.00 . A A . 179 GLN HG3 1 1
2 5857 1 1 199 GLN N N -18.478 11.117 0.182 1.00 . A A . 179 GLN N 1 1
2 5858 1 1 199 GLN NE2 N -21.963 6.284 -0.982 1.00 . A A . 179 GLN NE2 1 1
2 5859 1 1 199 GLN O O -21.776 11.436 -1.049 1.00 . A A . 179 GLN O 1 1
2 5860 1 1 199 GLN OE1 O -19.780 6.296 -0.964 1.00 . A A . 179 GLN OE1 1 1
2 5861 1 1 200 ALA C C -22.374 13.704 0.610 1.00 . A A . 180 ALA C 1 1
2 5862 1 1 200 ALA CA C -22.267 12.394 1.396 1.00 . A A . 180 ALA CA 1 1
2 5863 1 1 200 ALA CB C -22.218 12.696 2.896 1.00 . A A . 180 ALA CB 1 1
2 5864 1 1 200 ALA H H -20.303 11.538 1.637 1.00 . A A . 180 ALA H 1 1
2 5865 1 1 200 ALA HA H -23.124 11.773 1.180 1.00 . A A . 180 ALA HA 1 1
2 5866 1 1 200 ALA HB1 H -21.424 13.402 3.096 1.00 . A A . 180 ALA HB1 1 1
2 5867 1 1 200 ALA HB2 H -22.033 11.783 3.441 1.00 . A A . 180 ALA HB2 1 1
2 5868 1 1 200 ALA HB3 H -23.162 13.118 3.209 1.00 . A A . 180 ALA HB3 1 1
2 5869 1 1 200 ALA N N -21.024 11.682 0.988 1.00 . A A . 180 ALA N 1 1
2 5870 1 1 200 ALA O O -23.452 14.206 0.362 1.00 . A A . 180 ALA O 1 1
2 5871 1 1 201 LEU C C -21.783 15.341 -1.960 1.00 . A A . 181 LEU C 1 1
2 5872 1 1 201 LEU CA C -21.269 15.561 -0.520 1.00 . A A . 181 LEU CA 1 1
2 5873 1 1 201 LEU CB C -19.819 16.146 -0.532 1.00 . A A . 181 LEU CB 1 1
2 5874 1 1 201 LEU CD1 C -18.223 17.642 0.729 1.00 . A A . 181 LEU CD1 1 1
2 5875 1 1 201 LEU CD2 C -20.276 18.629 -0.294 1.00 . A A . 181 LEU CD2 1 1
2 5876 1 1 201 LEU CG C -19.697 17.383 0.399 1.00 . A A . 181 LEU CG 1 1
2 5877 1 1 201 LEU H H -20.398 13.853 0.460 1.00 . A A . 181 LEU H 1 1
2 5878 1 1 201 LEU HA H -21.941 16.245 -0.022 1.00 . A A . 181 LEU HA 1 1
2 5879 1 1 201 LEU HB2 H -19.136 15.379 -0.191 1.00 . A A . 181 LEU HB2 1 1
2 5880 1 1 201 LEU HB3 H -19.534 16.432 -1.536 1.00 . A A . 181 LEU HB3 1 1
2 5881 1 1 201 LEU HD11 H -18.143 18.509 1.366 1.00 . A A . 181 LEU HD11 1 1
2 5882 1 1 201 LEU HD12 H -17.675 17.813 -0.185 1.00 . A A . 181 LEU HD12 1 1
2 5883 1 1 201 LEU HD13 H -17.815 16.781 1.238 1.00 . A A . 181 LEU HD13 1 1
2 5884 1 1 201 LEU HD21 H -21.326 18.480 -0.494 1.00 . A A . 181 LEU HD21 1 1
2 5885 1 1 201 LEU HD22 H -19.755 18.798 -1.226 1.00 . A A . 181 LEU HD22 1 1
2 5886 1 1 201 LEU HD23 H -20.151 19.488 0.347 1.00 . A A . 181 LEU HD23 1 1
2 5887 1 1 201 LEU HG H -20.235 17.198 1.319 1.00 . A A . 181 LEU HG 1 1
2 5888 1 1 201 LEU N N -21.256 14.270 0.233 1.00 . A A . 181 LEU N 1 1
2 5889 1 1 201 LEU O O -22.691 16.020 -2.400 1.00 . A A . 181 LEU O 1 1
2 5890 1 1 202 ARG C C -23.191 13.989 -4.143 1.00 . A A . 182 ARG C 1 1
2 5891 1 1 202 ARG CA C -21.675 14.238 -4.120 1.00 . A A . 182 ARG CA 1 1
2 5892 1 1 202 ARG CB C -20.903 13.078 -4.807 1.00 . A A . 182 ARG CB 1 1
2 5893 1 1 202 ARG CD C -20.530 10.596 -4.901 1.00 . A A . 182 ARG CD 1 1
2 5894 1 1 202 ARG CG C -21.480 11.703 -4.433 1.00 . A A . 182 ARG CG 1 1
2 5895 1 1 202 ARG CZ C -19.333 10.074 -6.956 1.00 . A A . 182 ARG CZ 1 1
2 5896 1 1 202 ARG H H -20.456 13.901 -2.359 1.00 . A A . 182 ARG H 1 1
2 5897 1 1 202 ARG HA H -21.479 15.153 -4.662 1.00 . A A . 182 ARG HA 1 1
2 5898 1 1 202 ARG HB2 H -20.960 13.196 -5.882 1.00 . A A . 182 ARG HB2 1 1
2 5899 1 1 202 ARG HB3 H -19.869 13.121 -4.504 1.00 . A A . 182 ARG HB3 1 1
2 5900 1 1 202 ARG HD2 H -19.587 10.687 -4.383 1.00 . A A . 182 ARG HD2 1 1
2 5901 1 1 202 ARG HD3 H -20.968 9.632 -4.683 1.00 . A A . 182 ARG HD3 1 1
2 5902 1 1 202 ARG HE H -20.896 11.300 -6.905 1.00 . A A . 182 ARG HE 1 1
2 5903 1 1 202 ARG HG2 H -21.596 11.647 -3.369 1.00 . A A . 182 ARG HG2 1 1
2 5904 1 1 202 ARG HG3 H -22.439 11.571 -4.910 1.00 . A A . 182 ARG HG3 1 1
2 5905 1 1 202 ARG HH11 H -18.690 9.205 -5.270 1.00 . A A . 182 ARG HH11 1 1
2 5906 1 1 202 ARG HH12 H -17.804 8.805 -6.703 1.00 . A A . 182 ARG HH12 1 1
2 5907 1 1 202 ARG HH21 H -19.748 10.786 -8.780 1.00 . A A . 182 ARG HH21 1 1
2 5908 1 1 202 ARG HH22 H -18.403 9.700 -8.689 1.00 . A A . 182 ARG HH22 1 1
2 5909 1 1 202 ARG N N -21.203 14.432 -2.710 1.00 . A A . 182 ARG N 1 1
2 5910 1 1 202 ARG NE N -20.308 10.724 -6.373 1.00 . A A . 182 ARG NE 1 1
2 5911 1 1 202 ARG NH1 N -18.548 9.301 -6.254 1.00 . A A . 182 ARG NH1 1 1
2 5912 1 1 202 ARG NH2 N -19.147 10.196 -8.242 1.00 . A A . 182 ARG NH2 1 1
2 5913 1 1 202 ARG O O -23.880 14.391 -5.059 1.00 . A A . 182 ARG O 1 1
2 5914 1 1 203 GLU C C -25.950 14.361 -2.908 1.00 . A A . 183 GLU C 1 1
2 5915 1 1 203 GLU CA C -25.178 13.056 -3.119 1.00 . A A . 183 GLU CA 1 1
2 5916 1 1 203 GLU CB C -25.493 12.092 -1.975 1.00 . A A . 183 GLU CB 1 1
2 5917 1 1 203 GLU CD C -25.095 9.789 -1.088 1.00 . A A . 183 GLU CD 1 1
2 5918 1 1 203 GLU CG C -24.800 10.755 -2.239 1.00 . A A . 183 GLU CG 1 1
2 5919 1 1 203 GLU H H -23.141 13.010 -2.416 1.00 . A A . 183 GLU H 1 1
2 5920 1 1 203 GLU HA H -25.478 12.609 -4.056 1.00 . A A . 183 GLU HA 1 1
2 5921 1 1 203 GLU HB2 H -25.137 12.509 -1.044 1.00 . A A . 183 GLU HB2 1 1
2 5922 1 1 203 GLU HB3 H -26.560 11.938 -1.917 1.00 . A A . 183 GLU HB3 1 1
2 5923 1 1 203 GLU HG2 H -25.168 10.337 -3.165 1.00 . A A . 183 GLU HG2 1 1
2 5924 1 1 203 GLU HG3 H -23.736 10.911 -2.312 1.00 . A A . 183 GLU HG3 1 1
2 5925 1 1 203 GLU N N -23.712 13.329 -3.146 1.00 . A A . 183 GLU N 1 1
2 5926 1 1 203 GLU O O -26.972 14.593 -3.524 1.00 . A A . 183 GLU O 1 1
2 5927 1 1 203 GLU OE1 O -24.443 9.903 -0.065 1.00 . A A . 183 GLU OE1 1 1
2 5928 1 1 203 GLU OE2 O -25.969 8.953 -1.252 1.00 . A A . 183 GLU OE2 1 1
2 5929 1 1 204 SER C C -25.931 17.492 -2.909 1.00 . A A . 184 SER C 1 1
2 5930 1 1 204 SER CA C -26.196 16.497 -1.776 1.00 . A A . 184 SER CA 1 1
2 5931 1 1 204 SER CB C -25.707 17.095 -0.454 1.00 . A A . 184 SER CB 1 1
2 5932 1 1 204 SER H H -24.658 15.002 -1.542 1.00 . A A . 184 SER H 1 1
2 5933 1 1 204 SER HA H -27.259 16.312 -1.706 1.00 . A A . 184 SER HA 1 1
2 5934 1 1 204 SER HB2 H -24.665 17.353 -0.534 1.00 . A A . 184 SER HB2 1 1
2 5935 1 1 204 SER HB3 H -26.279 17.987 -0.231 1.00 . A A . 184 SER HB3 1 1
2 5936 1 1 204 SER HG H -25.533 16.524 1.395 1.00 . A A . 184 SER HG 1 1
2 5937 1 1 204 SER N N -25.479 15.212 -2.035 1.00 . A A . 184 SER N 1 1
2 5938 1 1 204 SER O O -26.741 18.355 -3.183 1.00 . A A . 184 SER O 1 1
2 5939 1 1 204 SER OG O -25.873 16.140 0.584 1.00 . A A . 184 SER OG 1 1
2 5940 1 1 205 GLN C C -23.228 17.924 -5.410 1.00 . A A . 185 GLN C 1 1
2 5941 1 1 205 GLN CA C -24.508 18.351 -4.674 1.00 . A A . 185 GLN CA 1 1
2 5942 1 1 205 GLN CB C -24.355 19.782 -4.099 1.00 . A A . 185 GLN CB 1 1
2 5943 1 1 205 GLN CD C -23.507 21.185 -2.205 1.00 . A A . 185 GLN CD 1 1
2 5944 1 1 205 GLN CG C -23.534 19.770 -2.797 1.00 . A A . 185 GLN CG 1 1
2 5945 1 1 205 GLN H H -24.156 16.694 -3.338 1.00 . A A . 185 GLN H 1 1
2 5946 1 1 205 GLN HA H -25.331 18.339 -5.376 1.00 . A A . 185 GLN HA 1 1
2 5947 1 1 205 GLN HB2 H -23.861 20.413 -4.823 1.00 . A A . 185 GLN HB2 1 1
2 5948 1 1 205 GLN HB3 H -25.336 20.188 -3.890 1.00 . A A . 185 GLN HB3 1 1
2 5949 1 1 205 GLN HE21 H -22.604 20.635 -0.518 1.00 . A A . 185 GLN HE21 1 1
2 5950 1 1 205 GLN HE22 H -22.963 22.289 -0.642 1.00 . A A . 185 GLN HE22 1 1
2 5951 1 1 205 GLN HG2 H -23.984 19.098 -2.083 1.00 . A A . 185 GLN HG2 1 1
2 5952 1 1 205 GLN HG3 H -22.525 19.452 -3.005 1.00 . A A . 185 GLN HG3 1 1
2 5953 1 1 205 GLN N N -24.805 17.391 -3.569 1.00 . A A . 185 GLN N 1 1
2 5954 1 1 205 GLN NE2 N -22.980 21.385 -1.023 1.00 . A A . 185 GLN NE2 1 1
2 5955 1 1 205 GLN O O -22.126 18.099 -4.930 1.00 . A A . 185 GLN O 1 1
2 5956 1 1 205 GLN OE1 O -23.970 22.121 -2.825 1.00 . A A . 185 GLN OE1 1 1
2 5957 1 1 206 SER C C -21.370 18.142 -7.808 1.00 . A A . 186 SER C 1 1
2 5958 1 1 206 SER CA C -22.184 16.921 -7.366 1.00 . A A . 186 SER CA 1 1
2 5959 1 1 206 SER CB C -22.649 16.149 -8.602 1.00 . A A . 186 SER CB 1 1
2 5960 1 1 206 SER H H -24.274 17.234 -6.948 1.00 . A A . 186 SER H 1 1
2 5961 1 1 206 SER HA H -21.569 16.280 -6.757 1.00 . A A . 186 SER HA 1 1
2 5962 1 1 206 SER HB2 H -23.261 16.786 -9.218 1.00 . A A . 186 SER HB2 1 1
2 5963 1 1 206 SER HB3 H -21.786 15.823 -9.168 1.00 . A A . 186 SER HB3 1 1
2 5964 1 1 206 SER HG H -22.818 14.273 -8.109 1.00 . A A . 186 SER HG 1 1
2 5965 1 1 206 SER N N -23.375 17.363 -6.582 1.00 . A A . 186 SER N 1 1
2 5966 1 1 206 SER O O -20.202 18.044 -8.127 1.00 . A A . 186 SER O 1 1
2 5967 1 1 206 SER OG O -23.414 15.022 -8.191 1.00 . A A . 186 SER OG 1 1
2 5968 1 1 207 TYR C C -20.238 20.930 -7.230 1.00 . A A . 187 TYR C 1 1
2 5969 1 1 207 TYR CA C -21.263 20.517 -8.282 1.00 . A A . 187 TYR CA 1 1
2 5970 1 1 207 TYR CB C -22.280 21.653 -8.472 1.00 . A A . 187 TYR CB 1 1
2 5971 1 1 207 TYR CD1 C -24.520 20.501 -8.490 1.00 . A A . 187 TYR CD1 1 1
2 5972 1 1 207 TYR CD2 C -23.588 21.250 -10.600 1.00 . A A . 187 TYR CD2 1 1
2 5973 1 1 207 TYR CE1 C -25.644 20.005 -9.162 1.00 . A A . 187 TYR CE1 1 1
2 5974 1 1 207 TYR CE2 C -24.713 20.755 -11.272 1.00 . A A . 187 TYR CE2 1 1
2 5975 1 1 207 TYR CG C -23.491 21.124 -9.208 1.00 . A A . 187 TYR CG 1 1
2 5976 1 1 207 TYR CZ C -25.741 20.133 -10.553 1.00 . A A . 187 TYR CZ 1 1
2 5977 1 1 207 TYR H H -22.933 19.341 -7.597 1.00 . A A . 187 TYR H 1 1
2 5978 1 1 207 TYR HA H -20.758 20.329 -9.213 1.00 . A A . 187 TYR HA 1 1
2 5979 1 1 207 TYR HB2 H -22.588 22.033 -7.504 1.00 . A A . 187 TYR HB2 1 1
2 5980 1 1 207 TYR HB3 H -21.827 22.454 -9.042 1.00 . A A . 187 TYR HB3 1 1
2 5981 1 1 207 TYR HD1 H -24.443 20.404 -7.416 1.00 . A A . 187 TYR HD1 1 1
2 5982 1 1 207 TYR HD2 H -22.795 21.730 -11.155 1.00 . A A . 187 TYR HD2 1 1
2 5983 1 1 207 TYR HE1 H -26.436 19.525 -8.606 1.00 . A A . 187 TYR HE1 1 1
2 5984 1 1 207 TYR HE2 H -24.787 20.853 -12.345 1.00 . A A . 187 TYR HE2 1 1
2 5985 1 1 207 TYR HH H -27.390 19.172 -10.578 1.00 . A A . 187 TYR HH 1 1
2 5986 1 1 207 TYR N N -21.987 19.288 -7.846 1.00 . A A . 187 TYR N 1 1
2 5987 1 1 207 TYR O O -19.230 21.536 -7.538 1.00 . A A . 187 TYR O 1 1
2 5988 1 1 207 TYR OH O -26.848 19.645 -11.214 1.00 . A A . 187 TYR OH 1 1
2 5989 1 1 208 LEU C C -18.476 20.007 -4.674 1.00 . A A . 188 LEU C 1 1
2 5990 1 1 208 LEU CA C -19.571 21.066 -4.893 1.00 . A A . 188 LEU CA 1 1
2 5991 1 1 208 LEU CB C -20.403 21.285 -3.595 1.00 . A A . 188 LEU CB 1 1
2 5992 1 1 208 LEU CD1 C -18.452 22.399 -2.424 1.00 . A A . 188 LEU CD1 1 1
2 5993 1 1 208 LEU CD2 C -20.165 23.835 -3.649 1.00 . A A . 188 LEU CD2 1 1
2 5994 1 1 208 LEU CG C -19.937 22.539 -2.812 1.00 . A A . 188 LEU CG 1 1
2 5995 1 1 208 LEU H H -21.340 20.186 -5.759 1.00 . A A . 188 LEU H 1 1
2 5996 1 1 208 LEU HA H -19.097 21.989 -5.184 1.00 . A A . 188 LEU HA 1 1
2 5997 1 1 208 LEU HB2 H -21.440 21.413 -3.865 1.00 . A A . 188 LEU HB2 1 1
2 5998 1 1 208 LEU HB3 H -20.322 20.419 -2.950 1.00 . A A . 188 LEU HB3 1 1
2 5999 1 1 208 LEU HD11 H -18.217 23.110 -1.647 1.00 . A A . 188 LEU HD11 1 1
2 6000 1 1 208 LEU HD12 H -17.830 22.592 -3.284 1.00 . A A . 188 LEU HD12 1 1
2 6001 1 1 208 LEU HD13 H -18.261 21.398 -2.061 1.00 . A A . 188 LEU HD13 1 1
2 6002 1 1 208 LEU HD21 H -20.436 24.640 -2.985 1.00 . A A . 188 LEU HD21 1 1
2 6003 1 1 208 LEU HD22 H -20.964 23.686 -4.365 1.00 . A A . 188 LEU HD22 1 1
2 6004 1 1 208 LEU HD23 H -19.262 24.106 -4.183 1.00 . A A . 188 LEU HD23 1 1
2 6005 1 1 208 LEU HG H -20.519 22.607 -1.902 1.00 . A A . 188 LEU HG 1 1
2 6006 1 1 208 LEU N N -20.506 20.647 -5.983 1.00 . A A . 188 LEU N 1 1
2 6007 1 1 208 LEU O O -17.323 20.340 -4.493 1.00 . A A . 188 LEU O 1 1
2 6008 1 1 209 VAL C C -16.686 17.826 -5.517 1.00 . A A . 189 VAL C 1 1
2 6009 1 1 209 VAL CA C -17.774 17.704 -4.441 1.00 . A A . 189 VAL CA 1 1
2 6010 1 1 209 VAL CB C -18.421 16.297 -4.469 1.00 . A A . 189 VAL CB 1 1
2 6011 1 1 209 VAL CG1 C -18.756 15.873 -5.910 1.00 . A A . 189 VAL CG1 1 1
2 6012 1 1 209 VAL CG2 C -17.462 15.274 -3.841 1.00 . A A . 189 VAL CG2 1 1
2 6013 1 1 209 VAL H H -19.754 18.488 -4.804 1.00 . A A . 189 VAL H 1 1
2 6014 1 1 209 VAL HA H -17.327 17.874 -3.471 1.00 . A A . 189 VAL HA 1 1
2 6015 1 1 209 VAL HB H -19.334 16.324 -3.894 1.00 . A A . 189 VAL HB 1 1
2 6016 1 1 209 VAL HG11 H -19.243 16.687 -6.418 1.00 . A A . 189 VAL HG11 1 1
2 6017 1 1 209 VAL HG12 H -19.415 15.018 -5.891 1.00 . A A . 189 VAL HG12 1 1
2 6018 1 1 209 VAL HG13 H -17.849 15.611 -6.436 1.00 . A A . 189 VAL HG13 1 1
2 6019 1 1 209 VAL HG21 H -17.237 15.566 -2.826 1.00 . A A . 189 VAL HG21 1 1
2 6020 1 1 209 VAL HG22 H -16.549 15.235 -4.416 1.00 . A A . 189 VAL HG22 1 1
2 6021 1 1 209 VAL HG23 H -17.925 14.299 -3.838 1.00 . A A . 189 VAL HG23 1 1
2 6022 1 1 209 VAL N N -18.819 18.746 -4.670 1.00 . A A . 189 VAL N 1 1
2 6023 1 1 209 VAL O O -15.514 17.649 -5.252 1.00 . A A . 189 VAL O 1 1
2 6024 1 1 210 GLU C C -15.315 19.588 -7.668 1.00 . A A . 190 GLU C 1 1
2 6025 1 1 210 GLU CA C -16.068 18.265 -7.825 1.00 . A A . 190 GLU CA 1 1
2 6026 1 1 210 GLU CB C -16.788 18.249 -9.175 1.00 . A A . 190 GLU CB 1 1
2 6027 1 1 210 GLU CD C -18.133 16.855 -10.753 1.00 . A A . 190 GLU CD 1 1
2 6028 1 1 210 GLU CG C -17.460 16.890 -9.380 1.00 . A A . 190 GLU CG 1 1
2 6029 1 1 210 GLU H H -18.022 18.268 -6.918 1.00 . A A . 190 GLU H 1 1
2 6030 1 1 210 GLU HA H -15.366 17.443 -7.783 1.00 . A A . 190 GLU HA 1 1
2 6031 1 1 210 GLU HB2 H -17.536 19.028 -9.193 1.00 . A A . 190 GLU HB2 1 1
2 6032 1 1 210 GLU HB3 H -16.073 18.417 -9.967 1.00 . A A . 190 GLU HB3 1 1
2 6033 1 1 210 GLU HG2 H -16.717 16.108 -9.322 1.00 . A A . 190 GLU HG2 1 1
2 6034 1 1 210 GLU HG3 H -18.204 16.736 -8.613 1.00 . A A . 190 GLU HG3 1 1
2 6035 1 1 210 GLU N N -17.071 18.128 -6.729 1.00 . A A . 190 GLU N 1 1
2 6036 1 1 210 GLU O O -14.112 19.651 -7.829 1.00 . A A . 190 GLU O 1 1
2 6037 1 1 210 GLU OE1 O -18.800 17.820 -11.089 1.00 . A A . 190 GLU OE1 1 1
2 6038 1 1 210 GLU OE2 O -17.971 15.864 -11.446 1.00 . A A . 190 GLU OE2 1 1
2 6039 1 1 211 ASP C C -14.379 21.914 -6.005 1.00 . A A . 191 ASP C 1 1
2 6040 1 1 211 ASP CA C -15.333 21.964 -7.200 1.00 . A A . 191 ASP CA 1 1
2 6041 1 1 211 ASP CB C -16.383 23.053 -6.970 1.00 . A A . 191 ASP CB 1 1
2 6042 1 1 211 ASP CG C -15.695 24.418 -6.886 1.00 . A A . 191 ASP CG 1 1
2 6043 1 1 211 ASP H H -16.982 20.577 -7.237 1.00 . A A . 191 ASP H 1 1
2 6044 1 1 211 ASP HA H -14.774 22.190 -8.097 1.00 . A A . 191 ASP HA 1 1
2 6045 1 1 211 ASP HB2 H -17.088 23.054 -7.789 1.00 . A A . 191 ASP HB2 1 1
2 6046 1 1 211 ASP HB3 H -16.906 22.860 -6.045 1.00 . A A . 191 ASP HB3 1 1
2 6047 1 1 211 ASP N N -16.012 20.647 -7.360 1.00 . A A . 191 ASP N 1 1
2 6048 1 1 211 ASP O O -13.352 22.563 -5.992 1.00 . A A . 191 ASP O 1 1
2 6049 1 1 211 ASP OD1 O -14.783 24.647 -7.665 1.00 . A A . 191 ASP OD1 1 1
2 6050 1 1 211 ASP OD2 O -16.091 25.209 -6.047 1.00 . A A . 191 ASP OD2 1 1
2 6051 1 1 212 LEU C C -12.566 20.259 -4.169 1.00 . A A . 192 LEU C 1 1
2 6052 1 1 212 LEU CA C -13.823 21.062 -3.798 1.00 . A A . 192 LEU CA 1 1
2 6053 1 1 212 LEU CB C -14.605 20.366 -2.654 1.00 . A A . 192 LEU CB 1 1
2 6054 1 1 212 LEU CD1 C -12.550 20.598 -1.180 1.00 . A A . 192 LEU CD1 1 1
2 6055 1 1 212 LEU CD2 C -14.458 22.230 -0.901 1.00 . A A . 192 LEU CD2 1 1
2 6056 1 1 212 LEU CG C -14.075 20.769 -1.250 1.00 . A A . 192 LEU CG 1 1
2 6057 1 1 212 LEU H H -15.544 20.638 -5.027 1.00 . A A . 192 LEU H 1 1
2 6058 1 1 212 LEU HA H -13.535 22.056 -3.498 1.00 . A A . 192 LEU HA 1 1
2 6059 1 1 212 LEU HB2 H -15.646 20.639 -2.730 1.00 . A A . 192 LEU HB2 1 1
2 6060 1 1 212 LEU HB3 H -14.527 19.291 -2.764 1.00 . A A . 192 LEU HB3 1 1
2 6061 1 1 212 LEU HD11 H -12.234 20.644 -0.147 1.00 . A A . 192 LEU HD11 1 1
2 6062 1 1 212 LEU HD12 H -12.069 21.389 -1.734 1.00 . A A . 192 LEU HD12 1 1
2 6063 1 1 212 LEU HD13 H -12.270 19.642 -1.596 1.00 . A A . 192 LEU HD13 1 1
2 6064 1 1 212 LEU HD21 H -13.759 22.921 -1.351 1.00 . A A . 192 LEU HD21 1 1
2 6065 1 1 212 LEU HD22 H -14.430 22.354 0.171 1.00 . A A . 192 LEU HD22 1 1
2 6066 1 1 212 LEU HD23 H -15.456 22.449 -1.253 1.00 . A A . 192 LEU HD23 1 1
2 6067 1 1 212 LEU HG H -14.523 20.111 -0.517 1.00 . A A . 192 LEU HG 1 1
2 6068 1 1 212 LEU N N -14.710 21.152 -4.996 1.00 . A A . 192 LEU N 1 1
2 6069 1 1 212 LEU O O -11.452 20.681 -3.930 1.00 . A A . 192 LEU O 1 1
2 6070 1 1 213 GLU C C -10.707 19.056 -6.155 1.00 . A A . 193 GLU C 1 1
2 6071 1 1 213 GLU CA C -11.560 18.284 -5.145 1.00 . A A . 193 GLU CA 1 1
2 6072 1 1 213 GLU CB C -12.044 16.975 -5.774 1.00 . A A . 193 GLU CB 1 1
2 6073 1 1 213 GLU CD C -11.345 14.698 -6.529 1.00 . A A . 193 GLU CD 1 1
2 6074 1 1 213 GLU CG C -10.850 16.053 -6.019 1.00 . A A . 193 GLU CG 1 1
2 6075 1 1 213 GLU H H -13.642 18.783 -4.949 1.00 . A A . 193 GLU H 1 1
2 6076 1 1 213 GLU HA H -10.970 18.067 -4.266 1.00 . A A . 193 GLU HA 1 1
2 6077 1 1 213 GLU HB2 H -12.742 16.491 -5.105 1.00 . A A . 193 GLU HB2 1 1
2 6078 1 1 213 GLU HB3 H -12.534 17.184 -6.713 1.00 . A A . 193 GLU HB3 1 1
2 6079 1 1 213 GLU HG2 H -10.198 16.500 -6.756 1.00 . A A . 193 GLU HG2 1 1
2 6080 1 1 213 GLU HG3 H -10.310 15.913 -5.096 1.00 . A A . 193 GLU HG3 1 1
2 6081 1 1 213 GLU N N -12.738 19.107 -4.759 1.00 . A A . 193 GLU N 1 1
2 6082 1 1 213 GLU O O -9.502 19.139 -6.029 1.00 . A A . 193 GLU O 1 1
2 6083 1 1 213 GLU OE1 O -12.091 14.686 -7.494 1.00 . A A . 193 GLU OE1 1 1
2 6084 1 1 213 GLU OE2 O -10.967 13.695 -5.946 1.00 . A A . 193 GLU OE2 1 1
2 6085 1 1 214 ARG C C -10.132 21.737 -7.581 1.00 . A A . 194 ARG C 1 1
2 6086 1 1 214 ARG CA C -10.551 20.392 -8.179 1.00 . A A . 194 ARG CA 1 1
2 6087 1 1 214 ARG CB C -11.428 20.640 -9.415 1.00 . A A . 194 ARG CB 1 1
2 6088 1 1 214 ARG CD C -10.852 18.517 -10.706 1.00 . A A . 194 ARG CD 1 1
2 6089 1 1 214 ARG CG C -11.962 19.307 -9.987 1.00 . A A . 194 ARG CG 1 1
2 6090 1 1 214 ARG CZ C -10.640 20.082 -12.591 1.00 . A A . 194 ARG CZ 1 1
2 6091 1 1 214 ARG H H -12.297 19.545 -7.240 1.00 . A A . 194 ARG H 1 1
2 6092 1 1 214 ARG HA H -9.669 19.840 -8.463 1.00 . A A . 194 ARG HA 1 1
2 6093 1 1 214 ARG HB2 H -12.266 21.261 -9.128 1.00 . A A . 194 ARG HB2 1 1
2 6094 1 1 214 ARG HB3 H -10.851 21.154 -10.164 1.00 . A A . 194 ARG HB3 1 1
2 6095 1 1 214 ARG HD2 H -10.168 18.121 -9.984 1.00 . A A . 194 ARG HD2 1 1
2 6096 1 1 214 ARG HD3 H -11.304 17.683 -11.244 1.00 . A A . 194 ARG HD3 1 1
2 6097 1 1 214 ARG HE H -9.108 19.530 -11.467 1.00 . A A . 194 ARG HE 1 1
2 6098 1 1 214 ARG HG2 H -12.352 18.705 -9.180 1.00 . A A . 194 ARG HG2 1 1
2 6099 1 1 214 ARG HG3 H -12.761 19.513 -10.680 1.00 . A A . 194 ARG HG3 1 1
2 6100 1 1 214 ARG HH11 H -12.410 19.166 -12.416 1.00 . A A . 194 ARG HH11 1 1
2 6101 1 1 214 ARG HH12 H -12.315 20.380 -13.645 1.00 . A A . 194 ARG HH12 1 1
2 6102 1 1 214 ARG HH21 H -8.977 21.089 -13.070 1.00 . A A . 194 ARG HH21 1 1
2 6103 1 1 214 ARG HH22 H -10.378 21.462 -14.018 1.00 . A A . 194 ARG HH22 1 1
2 6104 1 1 214 ARG N N -11.324 19.623 -7.158 1.00 . A A . 194 ARG N 1 1
2 6105 1 1 214 ARG NE N -10.067 19.410 -11.627 1.00 . A A . 194 ARG NE 1 1
2 6106 1 1 214 ARG NH1 N -11.885 19.858 -12.908 1.00 . A A . 194 ARG NH1 1 1
2 6107 1 1 214 ARG NH2 N -9.945 20.944 -13.280 1.00 . A A . 194 ARG NH2 1 1
2 6108 1 1 214 ARG O O -10.593 22.782 -7.996 1.00 . A A . 194 ARG O 1 1
2 6109 1 1 215 SER C C -8.077 23.844 -7.032 1.00 . A A . 195 SER C 1 1
2 6110 1 1 215 SER CA C -8.813 23.000 -5.989 1.00 . A A . 195 SER CA 1 1
2 6111 1 1 215 SER CB C -7.872 22.697 -4.822 1.00 . A A . 195 SER CB 1 1
2 6112 1 1 215 SER H H -8.900 20.868 -6.291 1.00 . A A . 195 SER H 1 1
2 6113 1 1 215 SER HA H -9.673 23.543 -5.627 1.00 . A A . 195 SER HA 1 1
2 6114 1 1 215 SER HB2 H -8.396 22.130 -4.071 1.00 . A A . 195 SER HB2 1 1
2 6115 1 1 215 SER HB3 H -7.029 22.121 -5.180 1.00 . A A . 195 SER HB3 1 1
2 6116 1 1 215 SER HG H -6.462 23.924 -4.284 1.00 . A A . 195 SER HG 1 1
2 6117 1 1 215 SER N N -9.260 21.721 -6.610 1.00 . A A . 195 SER N 1 1
2 6118 1 1 215 SER O O -8.014 25.049 -6.850 1.00 . A A . 195 SER O 1 1
2 6119 1 1 215 SER OXT O -7.590 23.271 -7.992 1.00 . A A . 195 SER OXT 1 1
2 6120 1 1 215 SER OG O -7.421 23.920 -4.255 1.00 . A A . 195 SER OG 1 1
3 6121 1 1 21 MET C C 22.194 11.998 20.511 1.00 . A A . 1 MET C 1 1
3 6122 1 1 21 MET CA C 23.175 12.490 21.579 1.00 . A A . 1 MET CA 1 1
3 6123 1 1 21 MET CB C 23.522 13.967 21.331 1.00 . A A . 1 MET CB 1 1
3 6124 1 1 21 MET CE C 22.636 15.348 18.381 1.00 . A A . 1 MET CE 1 1
3 6125 1 1 21 MET CG C 24.397 14.118 20.059 1.00 . A A . 1 MET CG 1 1
3 6126 1 1 21 MET H H 24.733 11.456 22.494 1.00 . A A . 1 MET H 1 1
3 6127 1 1 21 MET HA H 22.719 12.390 22.549 1.00 . A A . 1 MET HA 1 1
3 6128 1 1 21 MET HB2 H 22.607 14.530 21.216 1.00 . A A . 1 MET HB2 1 1
3 6129 1 1 21 MET HB3 H 24.063 14.350 22.186 1.00 . A A . 1 MET HB3 1 1
3 6130 1 1 21 MET HE1 H 22.040 16.241 18.251 1.00 . A A . 1 MET HE1 1 1
3 6131 1 1 21 MET HE2 H 22.056 14.607 18.910 1.00 . A A . 1 MET HE2 1 1
3 6132 1 1 21 MET HE3 H 22.921 14.956 17.415 1.00 . A A . 1 MET HE3 1 1
3 6133 1 1 21 MET HG2 H 25.442 14.013 20.319 1.00 . A A . 1 MET HG2 1 1
3 6134 1 1 21 MET HG3 H 24.137 13.360 19.331 1.00 . A A . 1 MET HG3 1 1
3 6135 1 1 21 MET N N 24.419 11.672 21.528 1.00 . A A . 1 MET N 1 1
3 6136 1 1 21 MET O O 22.587 11.444 19.503 1.00 . A A . 1 MET O 1 1
3 6137 1 1 21 MET SD S 24.128 15.756 19.328 1.00 . A A . 1 MET SD 1 1
3 6138 1 1 22 GLY C C 19.471 10.316 20.068 1.00 . A A . 2 GLY C 1 1
3 6139 1 1 22 GLY CA C 19.901 11.737 19.728 1.00 . A A . 2 GLY CA 1 1
3 6140 1 1 22 GLY H H 20.619 12.637 21.545 1.00 . A A . 2 GLY H 1 1
3 6141 1 1 22 GLY HA2 H 19.039 12.389 19.773 1.00 . A A . 2 GLY HA2 1 1
3 6142 1 1 22 GLY HA3 H 20.314 11.759 18.727 1.00 . A A . 2 GLY HA3 1 1
3 6143 1 1 22 GLY N N 20.916 12.194 20.724 1.00 . A A . 2 GLY N 1 1
3 6144 1 1 22 GLY O O 20.097 9.352 19.674 1.00 . A A . 2 GLY O 1 1
3 6145 1 1 23 ARG C C 17.741 7.972 19.928 1.00 . A A . 3 ARG C 1 1
3 6146 1 1 23 ARG CA C 17.918 8.825 21.184 1.00 . A A . 3 ARG CA 1 1
3 6147 1 1 23 ARG CB C 16.581 8.949 21.917 1.00 . A A . 3 ARG CB 1 1
3 6148 1 1 23 ARG CD C 14.281 9.913 21.839 1.00 . A A . 3 ARG CD 1 1
3 6149 1 1 23 ARG CG C 15.569 9.694 21.044 1.00 . A A . 3 ARG CG 1 1
3 6150 1 1 23 ARG CZ C 13.607 11.297 23.725 1.00 . A A . 3 ARG CZ 1 1
3 6151 1 1 23 ARG H H 17.926 10.976 21.112 1.00 . A A . 3 ARG H 1 1
3 6152 1 1 23 ARG HA H 18.642 8.355 21.835 1.00 . A A . 3 ARG HA 1 1
3 6153 1 1 23 ARG HB2 H 16.205 7.964 22.142 1.00 . A A . 3 ARG HB2 1 1
3 6154 1 1 23 ARG HB3 H 16.730 9.497 22.834 1.00 . A A . 3 ARG HB3 1 1
3 6155 1 1 23 ARG HD2 H 13.556 10.417 21.218 1.00 . A A . 3 ARG HD2 1 1
3 6156 1 1 23 ARG HD3 H 13.885 8.957 22.150 1.00 . A A . 3 ARG HD3 1 1
3 6157 1 1 23 ARG HE H 15.508 10.885 23.321 1.00 . A A . 3 ARG HE 1 1
3 6158 1 1 23 ARG HG2 H 15.978 10.649 20.749 1.00 . A A . 3 ARG HG2 1 1
3 6159 1 1 23 ARG HG3 H 15.346 9.110 20.164 1.00 . A A . 3 ARG HG3 1 1
3 6160 1 1 23 ARG HH11 H 12.154 10.559 22.559 1.00 . A A . 3 ARG HH11 1 1
3 6161 1 1 23 ARG HH12 H 11.625 11.540 23.885 1.00 . A A . 3 ARG HH12 1 1
3 6162 1 1 23 ARG HH21 H 14.830 12.164 25.051 1.00 . A A . 3 ARG HH21 1 1
3 6163 1 1 23 ARG HH22 H 13.138 12.447 25.296 1.00 . A A . 3 ARG HH22 1 1
3 6164 1 1 23 ARG N N 18.404 10.181 20.803 1.00 . A A . 3 ARG N 1 1
3 6165 1 1 23 ARG NE N 14.579 10.748 23.042 1.00 . A A . 3 ARG NE 1 1
3 6166 1 1 23 ARG NH1 N 12.365 11.118 23.361 1.00 . A A . 3 ARG NH1 1 1
3 6167 1 1 23 ARG NH2 N 13.879 12.026 24.772 1.00 . A A . 3 ARG NH2 1 1
3 6168 1 1 23 ARG O O 17.975 6.782 19.939 1.00 . A A . 3 ARG O 1 1
3 6169 1 1 24 ALA C C 18.570 7.401 17.082 1.00 . A A . 4 ALA C 1 1
3 6170 1 1 24 ALA CA C 17.181 7.795 17.578 1.00 . A A . 4 ALA CA 1 1
3 6171 1 1 24 ALA CB C 16.474 8.654 16.525 1.00 . A A . 4 ALA CB 1 1
3 6172 1 1 24 ALA H H 17.174 9.538 18.848 1.00 . A A . 4 ALA H 1 1
3 6173 1 1 24 ALA HA H 16.603 6.906 17.772 1.00 . A A . 4 ALA HA 1 1
3 6174 1 1 24 ALA HB1 H 15.440 8.793 16.810 1.00 . A A . 4 ALA HB1 1 1
3 6175 1 1 24 ALA HB2 H 16.517 8.159 15.564 1.00 . A A . 4 ALA HB2 1 1
3 6176 1 1 24 ALA HB3 H 16.962 9.614 16.459 1.00 . A A . 4 ALA HB3 1 1
3 6177 1 1 24 ALA N N 17.346 8.574 18.839 1.00 . A A . 4 ALA N 1 1
3 6178 1 1 24 ALA O O 18.796 6.291 16.641 1.00 . A A . 4 ALA O 1 1
3 6179 1 1 25 ARG C C 21.412 6.824 17.589 1.00 . A A . 5 ARG C 1 1
3 6180 1 1 25 ARG CA C 20.896 7.984 16.736 1.00 . A A . 5 ARG CA 1 1
3 6181 1 1 25 ARG CB C 21.782 9.217 16.942 1.00 . A A . 5 ARG CB 1 1
3 6182 1 1 25 ARG CD C 24.052 10.196 16.591 1.00 . A A . 5 ARG CD 1 1
3 6183 1 1 25 ARG CG C 23.169 8.971 16.345 1.00 . A A . 5 ARG CG 1 1
3 6184 1 1 25 ARG CZ C 26.278 10.908 15.910 1.00 . A A . 5 ARG CZ 1 1
3 6185 1 1 25 ARG H H 19.306 9.184 17.549 1.00 . A A . 5 ARG H 1 1
3 6186 1 1 25 ARG HA H 20.896 7.701 15.694 1.00 . A A . 5 ARG HA 1 1
3 6187 1 1 25 ARG HB2 H 21.329 10.068 16.455 1.00 . A A . 5 ARG HB2 1 1
3 6188 1 1 25 ARG HB3 H 21.879 9.420 17.999 1.00 . A A . 5 ARG HB3 1 1
3 6189 1 1 25 ARG HD2 H 23.631 11.050 16.080 1.00 . A A . 5 ARG HD2 1 1
3 6190 1 1 25 ARG HD3 H 24.098 10.398 17.652 1.00 . A A . 5 ARG HD3 1 1
3 6191 1 1 25 ARG HE H 25.696 9.010 15.860 1.00 . A A . 5 ARG HE 1 1
3 6192 1 1 25 ARG HG2 H 23.616 8.105 16.811 1.00 . A A . 5 ARG HG2 1 1
3 6193 1 1 25 ARG HG3 H 23.079 8.803 15.282 1.00 . A A . 5 ARG HG3 1 1
3 6194 1 1 25 ARG HH11 H 25.009 12.327 16.536 1.00 . A A . 5 ARG HH11 1 1
3 6195 1 1 25 ARG HH12 H 26.580 12.882 16.065 1.00 . A A . 5 ARG HH12 1 1
3 6196 1 1 25 ARG HH21 H 27.747 9.722 15.243 1.00 . A A . 5 ARG HH21 1 1
3 6197 1 1 25 ARG HH22 H 28.129 11.409 15.333 1.00 . A A . 5 ARG HH22 1 1
3 6198 1 1 25 ARG N N 19.510 8.301 17.174 1.00 . A A . 5 ARG N 1 1
3 6199 1 1 25 ARG NE N 25.428 9.927 16.075 1.00 . A A . 5 ARG NE 1 1
3 6200 1 1 25 ARG NH1 N 25.929 12.135 16.192 1.00 . A A . 5 ARG NH1 1 1
3 6201 1 1 25 ARG NH2 N 27.478 10.661 15.460 1.00 . A A . 5 ARG NH2 1 1
3 6202 1 1 25 ARG O O 22.045 5.908 17.103 1.00 . A A . 5 ARG O 1 1
3 6203 1 1 26 ASP C C 20.763 4.506 19.480 1.00 . A A . 6 ASP C 1 1
3 6204 1 1 26 ASP CA C 21.580 5.768 19.771 1.00 . A A . 6 ASP CA 1 1
3 6205 1 1 26 ASP CB C 21.357 6.201 21.222 1.00 . A A . 6 ASP CB 1 1
3 6206 1 1 26 ASP CG C 21.829 5.093 22.167 1.00 . A A . 6 ASP CG 1 1
3 6207 1 1 26 ASP H H 20.610 7.609 19.225 1.00 . A A . 6 ASP H 1 1
3 6208 1 1 26 ASP HA H 22.629 5.568 19.609 1.00 . A A . 6 ASP HA 1 1
3 6209 1 1 26 ASP HB2 H 21.917 7.104 21.418 1.00 . A A . 6 ASP HB2 1 1
3 6210 1 1 26 ASP HB3 H 20.306 6.388 21.385 1.00 . A A . 6 ASP HB3 1 1
3 6211 1 1 26 ASP N N 21.130 6.860 18.864 1.00 . A A . 6 ASP N 1 1
3 6212 1 1 26 ASP O O 21.254 3.399 19.572 1.00 . A A . 6 ASP O 1 1
3 6213 1 1 26 ASP OD1 O 23.020 5.020 22.415 1.00 . A A . 6 ASP OD1 1 1
3 6214 1 1 26 ASP OD2 O 20.989 4.336 22.625 1.00 . A A . 6 ASP OD2 1 1
3 6215 1 1 27 ALA C C 19.257 2.702 17.671 1.00 . A A . 7 ALA C 1 1
3 6216 1 1 27 ALA CA C 18.653 3.493 18.835 1.00 . A A . 7 ALA CA 1 1
3 6217 1 1 27 ALA CB C 17.250 3.984 18.460 1.00 . A A . 7 ALA CB 1 1
3 6218 1 1 27 ALA H H 19.142 5.574 19.066 1.00 . A A . 7 ALA H 1 1
3 6219 1 1 27 ALA HA H 18.592 2.859 19.709 1.00 . A A . 7 ALA HA 1 1
3 6220 1 1 27 ALA HB1 H 16.899 4.675 19.213 1.00 . A A . 7 ALA HB1 1 1
3 6221 1 1 27 ALA HB2 H 16.576 3.144 18.401 1.00 . A A . 7 ALA HB2 1 1
3 6222 1 1 27 ALA HB3 H 17.286 4.484 17.503 1.00 . A A . 7 ALA HB3 1 1
3 6223 1 1 27 ALA N N 19.515 4.670 19.133 1.00 . A A . 7 ALA N 1 1
3 6224 1 1 27 ALA O O 19.465 1.509 17.758 1.00 . A A . 7 ALA O 1 1
3 6225 1 1 28 ILE C C 21.476 2.028 15.862 1.00 . A A . 8 ILE C 1 1
3 6226 1 1 28 ILE CA C 20.150 2.664 15.414 1.00 . A A . 8 ILE CA 1 1
3 6227 1 1 28 ILE CB C 20.370 3.720 14.275 1.00 . A A . 8 ILE CB 1 1
3 6228 1 1 28 ILE CD1 C 19.094 5.092 12.567 1.00 . A A . 8 ILE CD1 1 1
3 6229 1 1 28 ILE CG1 C 19.140 3.756 13.321 1.00 . A A . 8 ILE CG1 1 1
3 6230 1 1 28 ILE CG2 C 21.634 3.411 13.443 1.00 . A A . 8 ILE CG2 1 1
3 6231 1 1 28 ILE H H 19.378 4.329 16.542 1.00 . A A . 8 ILE H 1 1
3 6232 1 1 28 ILE HA H 19.481 1.884 15.078 1.00 . A A . 8 ILE HA 1 1
3 6233 1 1 28 ILE HB H 20.493 4.692 14.735 1.00 . A A . 8 ILE HB 1 1
3 6234 1 1 28 ILE HD11 H 18.822 5.882 13.251 1.00 . A A . 8 ILE HD11 1 1
3 6235 1 1 28 ILE HD12 H 18.360 5.034 11.776 1.00 . A A . 8 ILE HD12 1 1
3 6236 1 1 28 ILE HD13 H 20.064 5.301 12.141 1.00 . A A . 8 ILE HD13 1 1
3 6237 1 1 28 ILE HG12 H 19.212 2.945 12.600 1.00 . A A . 8 ILE HG12 1 1
3 6238 1 1 28 ILE HG13 H 18.232 3.641 13.894 1.00 . A A . 8 ILE HG13 1 1
3 6239 1 1 28 ILE HG21 H 21.655 4.042 12.567 1.00 . A A . 8 ILE HG21 1 1
3 6240 1 1 28 ILE HG22 H 21.614 2.377 13.143 1.00 . A A . 8 ILE HG22 1 1
3 6241 1 1 28 ILE HG23 H 22.515 3.595 14.038 1.00 . A A . 8 ILE HG23 1 1
3 6242 1 1 28 ILE N N 19.548 3.365 16.586 1.00 . A A . 8 ILE N 1 1
3 6243 1 1 28 ILE O O 21.703 0.848 15.695 1.00 . A A . 8 ILE O 1 1
3 6244 1 1 29 LEU C C 23.488 1.011 17.709 1.00 . A A . 9 LEU C 1 1
3 6245 1 1 29 LEU CA C 23.677 2.285 16.871 1.00 . A A . 9 LEU CA 1 1
3 6246 1 1 29 LEU CB C 24.367 3.364 17.722 1.00 . A A . 9 LEU CB 1 1
3 6247 1 1 29 LEU CD1 C 26.745 3.072 16.843 1.00 . A A . 9 LEU CD1 1 1
3 6248 1 1 29 LEU CD2 C 26.339 3.888 19.187 1.00 . A A . 9 LEU CD2 1 1
3 6249 1 1 29 LEU CG C 25.820 2.961 18.077 1.00 . A A . 9 LEU CG 1 1
3 6250 1 1 29 LEU H H 22.148 3.766 16.537 1.00 . A A . 9 LEU H 1 1
3 6251 1 1 29 LEU HA H 24.280 2.066 16.004 1.00 . A A . 9 LEU HA 1 1
3 6252 1 1 29 LEU HB2 H 24.374 4.295 17.178 1.00 . A A . 9 LEU HB2 1 1
3 6253 1 1 29 LEU HB3 H 23.802 3.497 18.635 1.00 . A A . 9 LEU HB3 1 1
3 6254 1 1 29 LEU HD11 H 26.586 2.227 16.192 1.00 . A A . 9 LEU HD11 1 1
3 6255 1 1 29 LEU HD12 H 27.779 3.075 17.162 1.00 . A A . 9 LEU HD12 1 1
3 6256 1 1 29 LEU HD13 H 26.537 3.985 16.307 1.00 . A A . 9 LEU HD13 1 1
3 6257 1 1 29 LEU HD21 H 25.715 3.785 20.062 1.00 . A A . 9 LEU HD21 1 1
3 6258 1 1 29 LEU HD22 H 26.312 4.912 18.844 1.00 . A A . 9 LEU HD22 1 1
3 6259 1 1 29 LEU HD23 H 27.355 3.619 19.435 1.00 . A A . 9 LEU HD23 1 1
3 6260 1 1 29 LEU HG H 25.831 1.944 18.435 1.00 . A A . 9 LEU HG 1 1
3 6261 1 1 29 LEU N N 22.353 2.815 16.422 1.00 . A A . 9 LEU N 1 1
3 6262 1 1 29 LEU O O 24.196 0.038 17.546 1.00 . A A . 9 LEU O 1 1
3 6263 1 1 30 ASP C C 22.058 -1.424 18.660 1.00 . A A . 10 ASP C 1 1
3 6264 1 1 30 ASP CA C 22.338 -0.165 19.491 1.00 . A A . 10 ASP CA 1 1
3 6265 1 1 30 ASP CB C 21.147 0.097 20.412 1.00 . A A . 10 ASP CB 1 1
3 6266 1 1 30 ASP CG C 21.439 1.312 21.293 1.00 . A A . 10 ASP CG 1 1
3 6267 1 1 30 ASP H H 22.015 1.824 18.752 1.00 . A A . 10 ASP H 1 1
3 6268 1 1 30 ASP HA H 23.217 -0.322 20.091 1.00 . A A . 10 ASP HA 1 1
3 6269 1 1 30 ASP HB2 H 20.266 0.285 19.814 1.00 . A A . 10 ASP HB2 1 1
3 6270 1 1 30 ASP HB3 H 20.978 -0.769 21.037 1.00 . A A . 10 ASP HB3 1 1
3 6271 1 1 30 ASP N N 22.556 1.022 18.621 1.00 . A A . 10 ASP N 1 1
3 6272 1 1 30 ASP O O 22.659 -2.457 18.875 1.00 . A A . 10 ASP O 1 1
3 6273 1 1 30 ASP OD1 O 22.577 1.459 21.707 1.00 . A A . 10 ASP OD1 1 1
3 6274 1 1 30 ASP OD2 O 20.519 2.075 21.540 1.00 . A A . 10 ASP OD2 1 1
3 6275 1 1 31 ALA C C 21.978 -2.994 16.041 1.00 . A A . 11 ALA C 1 1
3 6276 1 1 31 ALA CA C 20.804 -2.583 16.941 1.00 . A A . 11 ALA CA 1 1
3 6277 1 1 31 ALA CB C 19.576 -2.301 16.075 1.00 . A A . 11 ALA CB 1 1
3 6278 1 1 31 ALA H H 20.631 -0.533 17.595 1.00 . A A . 11 ALA H 1 1
3 6279 1 1 31 ALA HA H 20.577 -3.395 17.614 1.00 . A A . 11 ALA HA 1 1
3 6280 1 1 31 ALA HB1 H 19.379 -3.154 15.441 1.00 . A A . 11 ALA HB1 1 1
3 6281 1 1 31 ALA HB2 H 19.757 -1.431 15.462 1.00 . A A . 11 ALA HB2 1 1
3 6282 1 1 31 ALA HB3 H 18.721 -2.122 16.711 1.00 . A A . 11 ALA HB3 1 1
3 6283 1 1 31 ALA N N 21.131 -1.365 17.741 1.00 . A A . 11 ALA N 1 1
3 6284 1 1 31 ALA O O 22.403 -4.131 16.058 1.00 . A A . 11 ALA O 1 1
3 6285 1 1 32 LEU C C 24.790 -3.039 15.151 1.00 . A A . 12 LEU C 1 1
3 6286 1 1 32 LEU CA C 23.624 -2.476 14.338 1.00 . A A . 12 LEU CA 1 1
3 6287 1 1 32 LEU CB C 24.101 -1.249 13.556 1.00 . A A . 12 LEU CB 1 1
3 6288 1 1 32 LEU CD1 C 23.430 0.653 12.082 1.00 . A A . 12 LEU CD1 1 1
3 6289 1 1 32 LEU CD2 C 22.192 -1.536 11.914 1.00 . A A . 12 LEU CD2 1 1
3 6290 1 1 32 LEU CG C 22.914 -0.559 12.871 1.00 . A A . 12 LEU CG 1 1
3 6291 1 1 32 LEU H H 22.135 -1.186 15.227 1.00 . A A . 12 LEU H 1 1
3 6292 1 1 32 LEU HA H 23.291 -3.233 13.648 1.00 . A A . 12 LEU HA 1 1
3 6293 1 1 32 LEU HB2 H 24.573 -0.552 14.234 1.00 . A A . 12 LEU HB2 1 1
3 6294 1 1 32 LEU HB3 H 24.813 -1.556 12.807 1.00 . A A . 12 LEU HB3 1 1
3 6295 1 1 32 LEU HD11 H 22.635 1.053 11.469 1.00 . A A . 12 LEU HD11 1 1
3 6296 1 1 32 LEU HD12 H 24.251 0.348 11.448 1.00 . A A . 12 LEU HD12 1 1
3 6297 1 1 32 LEU HD13 H 23.772 1.412 12.770 1.00 . A A . 12 LEU HD13 1 1
3 6298 1 1 32 LEU HD21 H 21.595 -0.980 11.203 1.00 . A A . 12 LEU HD21 1 1
3 6299 1 1 32 LEU HD22 H 21.542 -2.183 12.484 1.00 . A A . 12 LEU HD22 1 1
3 6300 1 1 32 LEU HD23 H 22.920 -2.134 11.380 1.00 . A A . 12 LEU HD23 1 1
3 6301 1 1 32 LEU HG H 22.224 -0.221 13.628 1.00 . A A . 12 LEU HG 1 1
3 6302 1 1 32 LEU N N 22.495 -2.097 15.243 1.00 . A A . 12 LEU N 1 1
3 6303 1 1 32 LEU O O 25.336 -4.076 14.828 1.00 . A A . 12 LEU O 1 1
3 6304 1 1 33 GLU C C 25.911 -4.197 17.685 1.00 . A A . 13 GLU C 1 1
3 6305 1 1 33 GLU CA C 26.320 -2.881 17.013 1.00 . A A . 13 GLU CA 1 1
3 6306 1 1 33 GLU CB C 26.701 -1.850 18.085 1.00 . A A . 13 GLU CB 1 1
3 6307 1 1 33 GLU CD C 27.919 0.300 18.506 1.00 . A A . 13 GLU CD 1 1
3 6308 1 1 33 GLU CG C 27.337 -0.616 17.427 1.00 . A A . 13 GLU CG 1 1
3 6309 1 1 33 GLU H H 24.732 -1.530 16.440 1.00 . A A . 13 GLU H 1 1
3 6310 1 1 33 GLU HA H 27.169 -3.061 16.366 1.00 . A A . 13 GLU HA 1 1
3 6311 1 1 33 GLU HB2 H 25.814 -1.551 18.625 1.00 . A A . 13 GLU HB2 1 1
3 6312 1 1 33 GLU HB3 H 27.408 -2.292 18.774 1.00 . A A . 13 GLU HB3 1 1
3 6313 1 1 33 GLU HG2 H 28.128 -0.927 16.758 1.00 . A A . 13 GLU HG2 1 1
3 6314 1 1 33 GLU HG3 H 26.584 -0.079 16.870 1.00 . A A . 13 GLU HG3 1 1
3 6315 1 1 33 GLU N N 25.181 -2.369 16.196 1.00 . A A . 13 GLU N 1 1
3 6316 1 1 33 GLU O O 26.743 -4.952 18.145 1.00 . A A . 13 GLU O 1 1
3 6317 1 1 33 GLU OE1 O 27.351 0.348 19.584 1.00 . A A . 13 GLU OE1 1 1
3 6318 1 1 33 GLU OE2 O 28.924 0.938 18.235 1.00 . A A . 13 GLU OE2 1 1
3 6319 1 1 34 ASN C C 24.120 -6.875 17.365 1.00 . A A . 14 ASN C 1 1
3 6320 1 1 34 ASN CA C 24.160 -5.743 18.398 1.00 . A A . 14 ASN CA 1 1
3 6321 1 1 34 ASN CB C 22.759 -5.521 18.971 1.00 . A A . 14 ASN CB 1 1
3 6322 1 1 34 ASN CG C 22.271 -6.806 19.646 1.00 . A A . 14 ASN CG 1 1
3 6323 1 1 34 ASN H H 23.978 -3.850 17.375 1.00 . A A . 14 ASN H 1 1
3 6324 1 1 34 ASN HA H 24.828 -6.020 19.200 1.00 . A A . 14 ASN HA 1 1
3 6325 1 1 34 ASN HB2 H 22.791 -4.724 19.699 1.00 . A A . 14 ASN HB2 1 1
3 6326 1 1 34 ASN HB3 H 22.083 -5.255 18.176 1.00 . A A . 14 ASN HB3 1 1
3 6327 1 1 34 ASN HD21 H 21.635 -7.623 17.952 1.00 . A A . 14 ASN HD21 1 1
3 6328 1 1 34 ASN HD22 H 21.412 -8.569 19.343 1.00 . A A . 14 ASN HD22 1 1
3 6329 1 1 34 ASN N N 24.632 -4.476 17.750 1.00 . A A . 14 ASN N 1 1
3 6330 1 1 34 ASN ND2 N 21.727 -7.744 18.920 1.00 . A A . 14 ASN ND2 1 1
3 6331 1 1 34 ASN O O 24.209 -8.038 17.706 1.00 . A A . 14 ASN O 1 1
3 6332 1 1 34 ASN OD1 O 22.386 -6.956 20.847 1.00 . A A . 14 ASN OD1 1 1
3 6333 1 1 35 LEU C C 25.361 -8.188 14.866 1.00 . A A . 15 LEU C 1 1
3 6334 1 1 35 LEU CA C 23.951 -7.618 15.057 1.00 . A A . 15 LEU CA 1 1
3 6335 1 1 35 LEU CB C 23.452 -7.022 13.731 1.00 . A A . 15 LEU CB 1 1
3 6336 1 1 35 LEU CD1 C 21.558 -5.865 12.567 1.00 . A A . 15 LEU CD1 1 1
3 6337 1 1 35 LEU CD2 C 21.069 -7.914 13.956 1.00 . A A . 15 LEU CD2 1 1
3 6338 1 1 35 LEU CG C 21.957 -6.647 13.828 1.00 . A A . 15 LEU CG 1 1
3 6339 1 1 35 LEU H H 23.923 -5.608 15.845 1.00 . A A . 15 LEU H 1 1
3 6340 1 1 35 LEU HA H 23.293 -8.412 15.371 1.00 . A A . 15 LEU HA 1 1
3 6341 1 1 35 LEU HB2 H 24.028 -6.134 13.511 1.00 . A A . 15 LEU HB2 1 1
3 6342 1 1 35 LEU HB3 H 23.591 -7.738 12.937 1.00 . A A . 15 LEU HB3 1 1
3 6343 1 1 35 LEU HD11 H 21.668 -6.499 11.699 1.00 . A A . 15 LEU HD11 1 1
3 6344 1 1 35 LEU HD12 H 22.194 -4.999 12.462 1.00 . A A . 15 LEU HD12 1 1
3 6345 1 1 35 LEU HD13 H 20.530 -5.547 12.650 1.00 . A A . 15 LEU HD13 1 1
3 6346 1 1 35 LEU HD21 H 20.067 -7.701 13.603 1.00 . A A . 15 LEU HD21 1 1
3 6347 1 1 35 LEU HD22 H 21.011 -8.211 14.992 1.00 . A A . 15 LEU HD22 1 1
3 6348 1 1 35 LEU HD23 H 21.484 -8.725 13.374 1.00 . A A . 15 LEU HD23 1 1
3 6349 1 1 35 LEU HG H 21.809 -6.017 14.693 1.00 . A A . 15 LEU HG 1 1
3 6350 1 1 35 LEU N N 23.990 -6.551 16.104 1.00 . A A . 15 LEU N 1 1
3 6351 1 1 35 LEU O O 26.348 -7.519 15.101 1.00 . A A . 15 LEU O 1 1
3 6352 1 1 36 THR C C 27.449 -9.450 12.978 1.00 . A A . 16 THR C 1 1
3 6353 1 1 36 THR CA C 26.807 -10.038 14.234 1.00 . A A . 16 THR CA 1 1
3 6354 1 1 36 THR CB C 26.659 -11.554 14.067 1.00 . A A . 16 THR CB 1 1
3 6355 1 1 36 THR CG2 C 25.727 -12.102 15.150 1.00 . A A . 16 THR CG2 1 1
3 6356 1 1 36 THR H H 24.652 -9.943 14.259 1.00 . A A . 16 THR H 1 1
3 6357 1 1 36 THR HA H 27.436 -9.831 15.088 1.00 . A A . 16 THR HA 1 1
3 6358 1 1 36 THR HB H 27.626 -12.025 14.159 1.00 . A A . 16 THR HB 1 1
3 6359 1 1 36 THR HG1 H 25.788 -12.737 12.795 1.00 . A A . 16 THR HG1 1 1
3 6360 1 1 36 THR HG21 H 25.708 -13.180 15.095 1.00 . A A . 16 THR HG21 1 1
3 6361 1 1 36 THR HG22 H 24.730 -11.716 14.998 1.00 . A A . 16 THR HG22 1 1
3 6362 1 1 36 THR HG23 H 26.086 -11.797 16.122 1.00 . A A . 16 THR HG23 1 1
3 6363 1 1 36 THR N N 25.462 -9.422 14.441 1.00 . A A . 16 THR N 1 1
3 6364 1 1 36 THR O O 26.814 -8.758 12.210 1.00 . A A . 16 THR O 1 1
3 6365 1 1 36 THR OG1 O 26.116 -11.835 12.785 1.00 . A A . 16 THR OG1 1 1
3 6366 1 1 37 ALA C C 28.679 -9.603 10.292 1.00 . A A . 17 ALA C 1 1
3 6367 1 1 37 ALA CA C 29.404 -9.167 11.569 1.00 . A A . 17 ALA CA 1 1
3 6368 1 1 37 ALA CB C 30.841 -9.688 11.541 1.00 . A A . 17 ALA CB 1 1
3 6369 1 1 37 ALA H H 29.204 -10.272 13.405 1.00 . A A . 17 ALA H 1 1
3 6370 1 1 37 ALA HA H 29.416 -8.089 11.624 1.00 . A A . 17 ALA HA 1 1
3 6371 1 1 37 ALA HB1 H 30.835 -10.755 11.374 1.00 . A A . 17 ALA HB1 1 1
3 6372 1 1 37 ALA HB2 H 31.318 -9.476 12.486 1.00 . A A . 17 ALA HB2 1 1
3 6373 1 1 37 ALA HB3 H 31.385 -9.202 10.746 1.00 . A A . 17 ALA HB3 1 1
3 6374 1 1 37 ALA N N 28.710 -9.715 12.768 1.00 . A A . 17 ALA N 1 1
3 6375 1 1 37 ALA O O 28.449 -8.810 9.401 1.00 . A A . 17 ALA O 1 1
3 6376 1 1 38 GLU C C 26.221 -10.737 8.901 1.00 . A A . 18 GLU C 1 1
3 6377 1 1 38 GLU CA C 27.629 -11.333 8.957 1.00 . A A . 18 GLU CA 1 1
3 6378 1 1 38 GLU CB C 27.553 -12.866 8.980 1.00 . A A . 18 GLU CB 1 1
3 6379 1 1 38 GLU CD C 29.425 -13.240 7.347 1.00 . A A . 18 GLU CD 1 1
3 6380 1 1 38 GLU CG C 28.954 -13.465 8.788 1.00 . A A . 18 GLU CG 1 1
3 6381 1 1 38 GLU H H 28.523 -11.486 10.912 1.00 . A A . 18 GLU H 1 1
3 6382 1 1 38 GLU HA H 28.178 -11.009 8.089 1.00 . A A . 18 GLU HA 1 1
3 6383 1 1 38 GLU HB2 H 27.159 -13.187 9.934 1.00 . A A . 18 GLU HB2 1 1
3 6384 1 1 38 GLU HB3 H 26.903 -13.210 8.189 1.00 . A A . 18 GLU HB3 1 1
3 6385 1 1 38 GLU HG2 H 29.646 -12.993 9.470 1.00 . A A . 18 GLU HG2 1 1
3 6386 1 1 38 GLU HG3 H 28.921 -14.525 8.989 1.00 . A A . 18 GLU HG3 1 1
3 6387 1 1 38 GLU N N 28.326 -10.856 10.187 1.00 . A A . 18 GLU N 1 1
3 6388 1 1 38 GLU O O 25.770 -10.289 7.866 1.00 . A A . 18 GLU O 1 1
3 6389 1 1 38 GLU OE1 O 28.661 -13.532 6.443 1.00 . A A . 18 GLU OE1 1 1
3 6390 1 1 38 GLU OE2 O 30.541 -12.780 7.175 1.00 . A A . 18 GLU OE2 1 1
3 6391 1 1 39 GLU C C 24.261 -8.663 9.609 1.00 . A A . 19 GLU C 1 1
3 6392 1 1 39 GLU CA C 24.161 -10.128 10.012 1.00 . A A . 19 GLU CA 1 1
3 6393 1 1 39 GLU CB C 23.586 -10.229 11.429 1.00 . A A . 19 GLU CB 1 1
3 6394 1 1 39 GLU CD C 22.062 -12.160 10.939 1.00 . A A . 19 GLU CD 1 1
3 6395 1 1 39 GLU CG C 23.269 -11.688 11.756 1.00 . A A . 19 GLU CG 1 1
3 6396 1 1 39 GLU H H 25.914 -11.067 10.833 1.00 . A A . 19 GLU H 1 1
3 6397 1 1 39 GLU HA H 23.529 -10.656 9.315 1.00 . A A . 19 GLU HA 1 1
3 6398 1 1 39 GLU HB2 H 24.317 -9.859 12.132 1.00 . A A . 19 GLU HB2 1 1
3 6399 1 1 39 GLU HB3 H 22.686 -9.637 11.506 1.00 . A A . 19 GLU HB3 1 1
3 6400 1 1 39 GLU HG2 H 24.127 -12.298 11.517 1.00 . A A . 19 GLU HG2 1 1
3 6401 1 1 39 GLU HG3 H 23.046 -11.776 12.806 1.00 . A A . 19 GLU HG3 1 1
3 6402 1 1 39 GLU N N 25.530 -10.713 10.004 1.00 . A A . 19 GLU N 1 1
3 6403 1 1 39 GLU O O 23.362 -8.099 9.019 1.00 . A A . 19 GLU O 1 1
3 6404 1 1 39 GLU OE1 O 20.947 -11.951 11.391 1.00 . A A . 19 GLU OE1 1 1
3 6405 1 1 39 GLU OE2 O 22.272 -12.722 9.878 1.00 . A A . 19 GLU OE2 1 1
3 6406 1 1 40 LEU C C 25.525 -6.465 8.056 1.00 . A A . 20 LEU C 1 1
3 6407 1 1 40 LEU CA C 25.534 -6.610 9.586 1.00 . A A . 20 LEU CA 1 1
3 6408 1 1 40 LEU CB C 26.872 -6.099 10.183 1.00 . A A . 20 LEU CB 1 1
3 6409 1 1 40 LEU CD1 C 26.298 -3.776 9.319 1.00 . A A . 20 LEU CD1 1 1
3 6410 1 1 40 LEU CD2 C 25.909 -4.323 11.761 1.00 . A A . 20 LEU CD2 1 1
3 6411 1 1 40 LEU CG C 26.811 -4.584 10.526 1.00 . A A . 20 LEU CG 1 1
3 6412 1 1 40 LEU H H 26.063 -8.538 10.416 1.00 . A A . 20 LEU H 1 1
3 6413 1 1 40 LEU HA H 24.708 -6.055 9.998 1.00 . A A . 20 LEU HA 1 1
3 6414 1 1 40 LEU HB2 H 27.089 -6.656 11.080 1.00 . A A . 20 LEU HB2 1 1
3 6415 1 1 40 LEU HB3 H 27.675 -6.266 9.475 1.00 . A A . 20 LEU HB3 1 1
3 6416 1 1 40 LEU HD11 H 26.536 -2.732 9.464 1.00 . A A . 20 LEU HD11 1 1
3 6417 1 1 40 LEU HD12 H 25.229 -3.887 9.228 1.00 . A A . 20 LEU HD12 1 1
3 6418 1 1 40 LEU HD13 H 26.775 -4.128 8.418 1.00 . A A . 20 LEU HD13 1 1
3 6419 1 1 40 LEU HD21 H 26.012 -5.126 12.478 1.00 . A A . 20 LEU HD21 1 1
3 6420 1 1 40 LEU HD22 H 24.874 -4.243 11.463 1.00 . A A . 20 LEU HD22 1 1
3 6421 1 1 40 LEU HD23 H 26.215 -3.399 12.226 1.00 . A A . 20 LEU HD23 1 1
3 6422 1 1 40 LEU HG H 27.813 -4.247 10.755 1.00 . A A . 20 LEU HG 1 1
3 6423 1 1 40 LEU N N 25.357 -8.048 9.936 1.00 . A A . 20 LEU N 1 1
3 6424 1 1 40 LEU O O 24.928 -5.559 7.510 1.00 . A A . 20 LEU O 1 1
3 6425 1 1 41 LYS C C 24.789 -7.545 5.338 1.00 . A A . 21 LYS C 1 1
3 6426 1 1 41 LYS CA C 26.197 -7.274 5.874 1.00 . A A . 21 LYS CA 1 1
3 6427 1 1 41 LYS CB C 27.171 -8.317 5.323 1.00 . A A . 21 LYS CB 1 1
3 6428 1 1 41 LYS CD C 28.339 -9.109 3.251 1.00 . A A . 21 LYS CD 1 1
3 6429 1 1 41 LYS CE C 28.388 -8.997 1.726 1.00 . A A . 21 LYS CE 1 1
3 6430 1 1 41 LYS CG C 27.195 -8.248 3.791 1.00 . A A . 21 LYS CG 1 1
3 6431 1 1 41 LYS H H 26.651 -8.086 7.814 1.00 . A A . 21 LYS H 1 1
3 6432 1 1 41 LYS HA H 26.515 -6.288 5.571 1.00 . A A . 21 LYS HA 1 1
3 6433 1 1 41 LYS HB2 H 28.161 -8.120 5.710 1.00 . A A . 21 LYS HB2 1 1
3 6434 1 1 41 LYS HB3 H 26.855 -9.301 5.633 1.00 . A A . 21 LYS HB3 1 1
3 6435 1 1 41 LYS HD2 H 29.275 -8.767 3.668 1.00 . A A . 21 LYS HD2 1 1
3 6436 1 1 41 LYS HD3 H 28.176 -10.140 3.529 1.00 . A A . 21 LYS HD3 1 1
3 6437 1 1 41 LYS HE2 H 28.382 -7.955 1.439 1.00 . A A . 21 LYS HE2 1 1
3 6438 1 1 41 LYS HE3 H 29.288 -9.466 1.361 1.00 . A A . 21 LYS HE3 1 1
3 6439 1 1 41 LYS HG2 H 26.257 -8.614 3.398 1.00 . A A . 21 LYS HG2 1 1
3 6440 1 1 41 LYS HG3 H 27.342 -7.225 3.477 1.00 . A A . 21 LYS HG3 1 1
3 6441 1 1 41 LYS HZ1 H 27.189 -9.537 0.110 1.00 . A A . 21 LYS HZ1 1 1
3 6442 1 1 41 LYS HZ2 H 26.332 -9.283 1.555 1.00 . A A . 21 LYS HZ2 1 1
3 6443 1 1 41 LYS HZ3 H 27.248 -10.698 1.344 1.00 . A A . 21 LYS HZ3 1 1
3 6444 1 1 41 LYS N N 26.178 -7.358 7.360 1.00 . A A . 21 LYS N 1 1
3 6445 1 1 41 LYS NZ N 27.199 -9.680 1.139 1.00 . A A . 21 LYS NZ 1 1
3 6446 1 1 41 LYS O O 24.315 -6.877 4.441 1.00 . A A . 21 LYS O 1 1
3 6447 1 1 42 LYS C C 21.863 -7.592 5.519 1.00 . A A . 22 LYS C 1 1
3 6448 1 1 42 LYS CA C 22.740 -8.845 5.416 1.00 . A A . 22 LYS CA 1 1
3 6449 1 1 42 LYS CB C 22.172 -9.970 6.293 1.00 . A A . 22 LYS CB 1 1
3 6450 1 1 42 LYS CD C 20.471 -11.824 6.399 1.00 . A A . 22 LYS CD 1 1
3 6451 1 1 42 LYS CE C 19.033 -12.213 6.045 1.00 . A A . 22 LYS CE 1 1
3 6452 1 1 42 LYS CG C 20.842 -10.494 5.717 1.00 . A A . 22 LYS CG 1 1
3 6453 1 1 42 LYS H H 24.522 -9.046 6.608 1.00 . A A . 22 LYS H 1 1
3 6454 1 1 42 LYS HA H 22.780 -9.171 4.385 1.00 . A A . 22 LYS HA 1 1
3 6455 1 1 42 LYS HB2 H 22.891 -10.777 6.335 1.00 . A A . 22 LYS HB2 1 1
3 6456 1 1 42 LYS HB3 H 22.005 -9.592 7.291 1.00 . A A . 22 LYS HB3 1 1
3 6457 1 1 42 LYS HD2 H 21.144 -12.599 6.061 1.00 . A A . 22 LYS HD2 1 1
3 6458 1 1 42 LYS HD3 H 20.558 -11.720 7.470 1.00 . A A . 22 LYS HD3 1 1
3 6459 1 1 42 LYS HE2 H 18.831 -13.210 6.409 1.00 . A A . 22 LYS HE2 1 1
3 6460 1 1 42 LYS HE3 H 18.346 -11.519 6.504 1.00 . A A . 22 LYS HE3 1 1
3 6461 1 1 42 LYS HG2 H 20.063 -9.766 5.894 1.00 . A A . 22 LYS HG2 1 1
3 6462 1 1 42 LYS HG3 H 20.944 -10.658 4.654 1.00 . A A . 22 LYS HG3 1 1
3 6463 1 1 42 LYS HZ1 H 19.465 -12.904 4.128 1.00 . A A . 22 LYS HZ1 1 1
3 6464 1 1 42 LYS HZ2 H 19.125 -11.241 4.206 1.00 . A A . 22 LYS HZ2 1 1
3 6465 1 1 42 LYS HZ3 H 17.866 -12.376 4.328 1.00 . A A . 22 LYS HZ3 1 1
3 6466 1 1 42 LYS N N 24.119 -8.522 5.885 1.00 . A A . 22 LYS N 1 1
3 6467 1 1 42 LYS NZ N 18.858 -12.181 4.565 1.00 . A A . 22 LYS NZ 1 1
3 6468 1 1 42 LYS O O 20.964 -7.385 4.728 1.00 . A A . 22 LYS O 1 1
3 6469 1 1 43 PHE C C 21.653 -4.572 5.433 1.00 . A A . 23 PHE C 1 1
3 6470 1 1 43 PHE CA C 21.331 -5.496 6.617 1.00 . A A . 23 PHE CA 1 1
3 6471 1 1 43 PHE CB C 21.695 -4.804 7.940 1.00 . A A . 23 PHE CB 1 1
3 6472 1 1 43 PHE CD1 C 19.640 -3.405 8.369 1.00 . A A . 23 PHE CD1 1 1
3 6473 1 1 43 PHE CD2 C 21.702 -2.271 7.782 1.00 . A A . 23 PHE CD2 1 1
3 6474 1 1 43 PHE CE1 C 18.988 -2.170 8.455 1.00 . A A . 23 PHE CE1 1 1
3 6475 1 1 43 PHE CE2 C 21.048 -1.037 7.869 1.00 . A A . 23 PHE CE2 1 1
3 6476 1 1 43 PHE CG C 20.996 -3.460 8.034 1.00 . A A . 23 PHE CG 1 1
3 6477 1 1 43 PHE CZ C 19.691 -0.987 8.205 1.00 . A A . 23 PHE CZ 1 1
3 6478 1 1 43 PHE H H 22.872 -6.924 7.094 1.00 . A A . 23 PHE H 1 1
3 6479 1 1 43 PHE HA H 20.276 -5.736 6.613 1.00 . A A . 23 PHE HA 1 1
3 6480 1 1 43 PHE HB2 H 21.379 -5.428 8.764 1.00 . A A . 23 PHE HB2 1 1
3 6481 1 1 43 PHE HB3 H 22.763 -4.664 7.989 1.00 . A A . 23 PHE HB3 1 1
3 6482 1 1 43 PHE HD1 H 19.094 -4.317 8.563 1.00 . A A . 23 PHE HD1 1 1
3 6483 1 1 43 PHE HD2 H 22.749 -2.310 7.522 1.00 . A A . 23 PHE HD2 1 1
3 6484 1 1 43 PHE HE1 H 17.942 -2.130 8.714 1.00 . A A . 23 PHE HE1 1 1
3 6485 1 1 43 PHE HE2 H 21.591 -0.124 7.676 1.00 . A A . 23 PHE HE2 1 1
3 6486 1 1 43 PHE HZ H 19.186 -0.034 8.272 1.00 . A A . 23 PHE HZ 1 1
3 6487 1 1 43 PHE N N 22.132 -6.745 6.476 1.00 . A A . 23 PHE N 1 1
3 6488 1 1 43 PHE O O 20.799 -3.874 4.926 1.00 . A A . 23 PHE O 1 1
3 6489 1 1 44 LYS C C 22.519 -4.135 2.587 1.00 . A A . 24 LYS C 1 1
3 6490 1 1 44 LYS CA C 23.270 -3.694 3.848 1.00 . A A . 24 LYS CA 1 1
3 6491 1 1 44 LYS CB C 24.774 -3.825 3.575 1.00 . A A . 24 LYS CB 1 1
3 6492 1 1 44 LYS CD C 27.082 -3.597 4.495 1.00 . A A . 24 LYS CD 1 1
3 6493 1 1 44 LYS CE C 27.914 -3.422 5.777 1.00 . A A . 24 LYS CE 1 1
3 6494 1 1 44 LYS CG C 25.589 -3.450 4.816 1.00 . A A . 24 LYS CG 1 1
3 6495 1 1 44 LYS H H 23.555 -5.141 5.424 1.00 . A A . 24 LYS H 1 1
3 6496 1 1 44 LYS HA H 23.032 -2.664 4.075 1.00 . A A . 24 LYS HA 1 1
3 6497 1 1 44 LYS HB2 H 24.997 -4.845 3.300 1.00 . A A . 24 LYS HB2 1 1
3 6498 1 1 44 LYS HB3 H 25.045 -3.170 2.759 1.00 . A A . 24 LYS HB3 1 1
3 6499 1 1 44 LYS HD2 H 27.269 -4.576 4.073 1.00 . A A . 24 LYS HD2 1 1
3 6500 1 1 44 LYS HD3 H 27.365 -2.844 3.778 1.00 . A A . 24 LYS HD3 1 1
3 6501 1 1 44 LYS HE2 H 27.910 -4.346 6.339 1.00 . A A . 24 LYS HE2 1 1
3 6502 1 1 44 LYS HE3 H 28.933 -3.168 5.519 1.00 . A A . 24 LYS HE3 1 1
3 6503 1 1 44 LYS HG2 H 25.376 -2.427 5.090 1.00 . A A . 24 LYS HG2 1 1
3 6504 1 1 44 LYS HG3 H 25.332 -4.105 5.632 1.00 . A A . 24 LYS HG3 1 1
3 6505 1 1 44 LYS HZ1 H 27.759 -2.351 7.556 1.00 . A A . 24 LYS HZ1 1 1
3 6506 1 1 44 LYS HZ2 H 26.302 -2.478 6.695 1.00 . A A . 24 LYS HZ2 1 1
3 6507 1 1 44 LYS HZ3 H 27.516 -1.415 6.163 1.00 . A A . 24 LYS HZ3 1 1
3 6508 1 1 44 LYS N N 22.885 -4.567 4.996 1.00 . A A . 24 LYS N 1 1
3 6509 1 1 44 LYS NZ N 27.328 -2.334 6.611 1.00 . A A . 24 LYS NZ 1 1
3 6510 1 1 44 LYS O O 21.850 -3.355 1.934 1.00 . A A . 24 LYS O 1 1
3 6511 1 1 45 LEU C C 20.454 -5.739 1.176 1.00 . A A . 25 LEU C 1 1
3 6512 1 1 45 LEU CA C 21.964 -5.890 1.011 1.00 . A A . 25 LEU CA 1 1
3 6513 1 1 45 LEU CB C 22.344 -7.371 0.806 1.00 . A A . 25 LEU CB 1 1
3 6514 1 1 45 LEU CD1 C 24.775 -6.660 0.998 1.00 . A A . 25 LEU CD1 1 1
3 6515 1 1 45 LEU CD2 C 24.181 -8.965 0.197 1.00 . A A . 25 LEU CD2 1 1
3 6516 1 1 45 LEU CG C 23.757 -7.491 0.195 1.00 . A A . 25 LEU CG 1 1
3 6517 1 1 45 LEU H H 23.191 -5.989 2.771 1.00 . A A . 25 LEU H 1 1
3 6518 1 1 45 LEU HA H 22.282 -5.308 0.160 1.00 . A A . 25 LEU HA 1 1
3 6519 1 1 45 LEU HB2 H 22.323 -7.876 1.761 1.00 . A A . 25 LEU HB2 1 1
3 6520 1 1 45 LEU HB3 H 21.633 -7.841 0.139 1.00 . A A . 25 LEU HB3 1 1
3 6521 1 1 45 LEU HD11 H 24.616 -5.606 0.805 1.00 . A A . 25 LEU HD11 1 1
3 6522 1 1 45 LEU HD12 H 25.780 -6.926 0.698 1.00 . A A . 25 LEU HD12 1 1
3 6523 1 1 45 LEU HD13 H 24.650 -6.858 2.051 1.00 . A A . 25 LEU HD13 1 1
3 6524 1 1 45 LEU HD21 H 23.512 -9.533 -0.432 1.00 . A A . 25 LEU HD21 1 1
3 6525 1 1 45 LEU HD22 H 24.142 -9.349 1.206 1.00 . A A . 25 LEU HD22 1 1
3 6526 1 1 45 LEU HD23 H 25.190 -9.049 -0.181 1.00 . A A . 25 LEU HD23 1 1
3 6527 1 1 45 LEU HG H 23.731 -7.131 -0.821 1.00 . A A . 25 LEU HG 1 1
3 6528 1 1 45 LEU N N 22.642 -5.383 2.234 1.00 . A A . 25 LEU N 1 1
3 6529 1 1 45 LEU O O 19.750 -5.402 0.245 1.00 . A A . 25 LEU O 1 1
3 6530 1 1 46 LYS C C 18.106 -4.365 2.275 1.00 . A A . 26 LYS C 1 1
3 6531 1 1 46 LYS CA C 18.488 -5.817 2.575 1.00 . A A . 26 LYS CA 1 1
3 6532 1 1 46 LYS CB C 18.140 -6.172 4.034 1.00 . A A . 26 LYS CB 1 1
3 6533 1 1 46 LYS CD C 16.815 -8.338 3.869 1.00 . A A . 26 LYS CD 1 1
3 6534 1 1 46 LYS CE C 16.873 -9.849 4.095 1.00 . A A . 26 LYS CE 1 1
3 6535 1 1 46 LYS CG C 18.168 -7.711 4.249 1.00 . A A . 26 LYS CG 1 1
3 6536 1 1 46 LYS H H 20.542 -6.228 3.097 1.00 . A A . 26 LYS H 1 1
3 6537 1 1 46 LYS HA H 17.958 -6.470 1.900 1.00 . A A . 26 LYS HA 1 1
3 6538 1 1 46 LYS HB2 H 18.865 -5.705 4.685 1.00 . A A . 26 LYS HB2 1 1
3 6539 1 1 46 LYS HB3 H 17.156 -5.791 4.274 1.00 . A A . 26 LYS HB3 1 1
3 6540 1 1 46 LYS HD2 H 16.037 -7.912 4.485 1.00 . A A . 26 LYS HD2 1 1
3 6541 1 1 46 LYS HD3 H 16.598 -8.142 2.831 1.00 . A A . 26 LYS HD3 1 1
3 6542 1 1 46 LYS HE2 H 17.695 -10.265 3.532 1.00 . A A . 26 LYS HE2 1 1
3 6543 1 1 46 LYS HE3 H 17.017 -10.051 5.146 1.00 . A A . 26 LYS HE3 1 1
3 6544 1 1 46 LYS HG2 H 18.947 -8.154 3.644 1.00 . A A . 26 LYS HG2 1 1
3 6545 1 1 46 LYS HG3 H 18.370 -7.924 5.291 1.00 . A A . 26 LYS HG3 1 1
3 6546 1 1 46 LYS HZ1 H 15.655 -10.681 2.625 1.00 . A A . 26 LYS HZ1 1 1
3 6547 1 1 46 LYS HZ2 H 14.810 -9.809 3.814 1.00 . A A . 26 LYS HZ2 1 1
3 6548 1 1 46 LYS HZ3 H 15.432 -11.350 4.167 1.00 . A A . 26 LYS HZ3 1 1
3 6549 1 1 46 LYS N N 19.954 -5.969 2.355 1.00 . A A . 26 LYS N 1 1
3 6550 1 1 46 LYS NZ N 15.596 -10.469 3.640 1.00 . A A . 26 LYS NZ 1 1
3 6551 1 1 46 LYS O O 17.021 -4.079 1.817 1.00 . A A . 26 LYS O 1 1
3 6552 1 1 47 LEU C C 18.458 -1.855 0.744 1.00 . A A . 27 LEU C 1 1
3 6553 1 1 47 LEU CA C 18.701 -2.015 2.253 1.00 . A A . 27 LEU CA 1 1
3 6554 1 1 47 LEU CB C 19.912 -1.145 2.723 1.00 . A A . 27 LEU CB 1 1
3 6555 1 1 47 LEU CD1 C 18.927 -0.537 5.003 1.00 . A A . 27 LEU CD1 1 1
3 6556 1 1 47 LEU CD2 C 20.690 0.916 3.926 1.00 . A A . 27 LEU CD2 1 1
3 6557 1 1 47 LEU CG C 19.474 0.012 3.658 1.00 . A A . 27 LEU CG 1 1
3 6558 1 1 47 LEU H H 19.876 -3.705 2.892 1.00 . A A . 27 LEU H 1 1
3 6559 1 1 47 LEU HA H 17.804 -1.741 2.780 1.00 . A A . 27 LEU HA 1 1
3 6560 1 1 47 LEU HB2 H 20.610 -1.773 3.255 1.00 . A A . 27 LEU HB2 1 1
3 6561 1 1 47 LEU HB3 H 20.422 -0.725 1.863 1.00 . A A . 27 LEU HB3 1 1
3 6562 1 1 47 LEU HD11 H 17.884 -0.790 4.894 1.00 . A A . 27 LEU HD11 1 1
3 6563 1 1 47 LEU HD12 H 19.021 0.214 5.776 1.00 . A A . 27 LEU HD12 1 1
3 6564 1 1 47 LEU HD13 H 19.479 -1.419 5.299 1.00 . A A . 27 LEU HD13 1 1
3 6565 1 1 47 LEU HD21 H 21.461 0.343 4.419 1.00 . A A . 27 LEU HD21 1 1
3 6566 1 1 47 LEU HD22 H 20.395 1.740 4.557 1.00 . A A . 27 LEU HD22 1 1
3 6567 1 1 47 LEU HD23 H 21.068 1.297 2.988 1.00 . A A . 27 LEU HD23 1 1
3 6568 1 1 47 LEU HG H 18.702 0.594 3.172 1.00 . A A . 27 LEU HG 1 1
3 6569 1 1 47 LEU N N 19.002 -3.449 2.529 1.00 . A A . 27 LEU N 1 1
3 6570 1 1 47 LEU O O 17.618 -1.090 0.316 1.00 . A A . 27 LEU O 1 1
3 6571 1 1 48 LEU C C 17.752 -3.256 -1.960 1.00 . A A . 28 LEU C 1 1
3 6572 1 1 48 LEU CA C 19.005 -2.464 -1.544 1.00 . A A . 28 LEU CA 1 1
3 6573 1 1 48 LEU CB C 20.245 -3.049 -2.262 1.00 . A A . 28 LEU CB 1 1
3 6574 1 1 48 LEU CD1 C 21.854 -1.670 -0.899 1.00 . A A . 28 LEU CD1 1 1
3 6575 1 1 48 LEU CD2 C 22.554 -2.608 -3.114 1.00 . A A . 28 LEU CD2 1 1
3 6576 1 1 48 LEU CG C 21.385 -2.017 -2.318 1.00 . A A . 28 LEU CG 1 1
3 6577 1 1 48 LEU H H 19.872 -3.176 0.307 1.00 . A A . 28 LEU H 1 1
3 6578 1 1 48 LEU HA H 18.876 -1.425 -1.824 1.00 . A A . 28 LEU HA 1 1
3 6579 1 1 48 LEU HB2 H 20.585 -3.923 -1.726 1.00 . A A . 28 LEU HB2 1 1
3 6580 1 1 48 LEU HB3 H 19.983 -3.335 -3.273 1.00 . A A . 28 LEU HB3 1 1
3 6581 1 1 48 LEU HD11 H 22.777 -1.110 -0.947 1.00 . A A . 28 LEU HD11 1 1
3 6582 1 1 48 LEU HD12 H 22.015 -2.578 -0.337 1.00 . A A . 28 LEU HD12 1 1
3 6583 1 1 48 LEU HD13 H 21.101 -1.073 -0.409 1.00 . A A . 28 LEU HD13 1 1
3 6584 1 1 48 LEU HD21 H 23.317 -1.855 -3.245 1.00 . A A . 28 LEU HD21 1 1
3 6585 1 1 48 LEU HD22 H 22.205 -2.937 -4.082 1.00 . A A . 28 LEU HD22 1 1
3 6586 1 1 48 LEU HD23 H 22.968 -3.449 -2.577 1.00 . A A . 28 LEU HD23 1 1
3 6587 1 1 48 LEU HG H 21.035 -1.121 -2.808 1.00 . A A . 28 LEU HG 1 1
3 6588 1 1 48 LEU N N 19.192 -2.570 -0.062 1.00 . A A . 28 LEU N 1 1
3 6589 1 1 48 LEU O O 17.264 -3.107 -3.062 1.00 . A A . 28 LEU O 1 1
3 6590 1 1 49 SER C C 14.789 -4.466 -0.707 1.00 . A A . 29 SER C 1 1
3 6591 1 1 49 SER CA C 16.042 -4.952 -1.446 1.00 . A A . 29 SER CA 1 1
3 6592 1 1 49 SER CB C 16.317 -6.401 -1.040 1.00 . A A . 29 SER CB 1 1
3 6593 1 1 49 SER H H 17.678 -4.228 -0.224 1.00 . A A . 29 SER H 1 1
3 6594 1 1 49 SER HA H 15.854 -4.923 -2.512 1.00 . A A . 29 SER HA 1 1
3 6595 1 1 49 SER HB2 H 17.213 -6.749 -1.527 1.00 . A A . 29 SER HB2 1 1
3 6596 1 1 49 SER HB3 H 16.448 -6.453 0.032 1.00 . A A . 29 SER HB3 1 1
3 6597 1 1 49 SER HG H 14.514 -6.636 -1.731 1.00 . A A . 29 SER HG 1 1
3 6598 1 1 49 SER N N 17.248 -4.116 -1.098 1.00 . A A . 29 SER N 1 1
3 6599 1 1 49 SER O O 13.681 -4.741 -1.123 1.00 . A A . 29 SER O 1 1
3 6600 1 1 49 SER OG O 15.222 -7.215 -1.437 1.00 . A A . 29 SER OG 1 1
3 6601 1 1 50 VAL C C 12.897 -2.360 0.220 1.00 . A A . 30 VAL C 1 1
3 6602 1 1 50 VAL CA C 13.728 -3.308 1.133 1.00 . A A . 30 VAL CA 1 1
3 6603 1 1 50 VAL CB C 14.172 -2.566 2.415 1.00 . A A . 30 VAL CB 1 1
3 6604 1 1 50 VAL CG1 C 14.787 -1.191 2.076 1.00 . A A . 30 VAL CG1 1 1
3 6605 1 1 50 VAL CG2 C 12.964 -2.371 3.344 1.00 . A A . 30 VAL CG2 1 1
3 6606 1 1 50 VAL H H 15.833 -3.562 0.725 1.00 . A A . 30 VAL H 1 1
3 6607 1 1 50 VAL HA H 13.165 -4.176 1.412 1.00 . A A . 30 VAL HA 1 1
3 6608 1 1 50 VAL HB H 14.914 -3.167 2.924 1.00 . A A . 30 VAL HB 1 1
3 6609 1 1 50 VAL HG11 H 15.434 -1.288 1.219 1.00 . A A . 30 VAL HG11 1 1
3 6610 1 1 50 VAL HG12 H 15.362 -0.834 2.919 1.00 . A A . 30 VAL HG12 1 1
3 6611 1 1 50 VAL HG13 H 14.003 -0.480 1.853 1.00 . A A . 30 VAL HG13 1 1
3 6612 1 1 50 VAL HG21 H 12.566 -3.336 3.624 1.00 . A A . 30 VAL HG21 1 1
3 6613 1 1 50 VAL HG22 H 12.203 -1.803 2.830 1.00 . A A . 30 VAL HG22 1 1
3 6614 1 1 50 VAL HG23 H 13.273 -1.839 4.230 1.00 . A A . 30 VAL HG23 1 1
3 6615 1 1 50 VAL N N 14.938 -3.769 0.389 1.00 . A A . 30 VAL N 1 1
3 6616 1 1 50 VAL O O 13.453 -1.403 -0.283 1.00 . A A . 30 VAL O 1 1
3 6617 1 1 51 PRO C C 10.727 -0.322 -0.205 1.00 . A A . 31 PRO C 1 1
3 6618 1 1 51 PRO CA C 10.808 -1.711 -0.856 1.00 . A A . 31 PRO CA 1 1
3 6619 1 1 51 PRO CB C 9.409 -2.380 -0.962 1.00 . A A . 31 PRO CB 1 1
3 6620 1 1 51 PRO CD C 10.841 -3.757 0.567 1.00 . A A . 31 PRO CD 1 1
3 6621 1 1 51 PRO CG C 9.389 -3.563 0.054 1.00 . A A . 31 PRO CG 1 1
3 6622 1 1 51 PRO HA H 11.265 -1.633 -1.833 1.00 . A A . 31 PRO HA 1 1
3 6623 1 1 51 PRO HB2 H 8.622 -1.666 -0.729 1.00 . A A . 31 PRO HB2 1 1
3 6624 1 1 51 PRO HB3 H 9.255 -2.762 -1.966 1.00 . A A . 31 PRO HB3 1 1
3 6625 1 1 51 PRO HD2 H 10.868 -3.737 1.650 1.00 . A A . 31 PRO HD2 1 1
3 6626 1 1 51 PRO HD3 H 11.249 -4.688 0.196 1.00 . A A . 31 PRO HD3 1 1
3 6627 1 1 51 PRO HG2 H 8.727 -3.325 0.884 1.00 . A A . 31 PRO HG2 1 1
3 6628 1 1 51 PRO HG3 H 9.042 -4.471 -0.429 1.00 . A A . 31 PRO HG3 1 1
3 6629 1 1 51 PRO N N 11.604 -2.611 0.006 1.00 . A A . 31 PRO N 1 1
3 6630 1 1 51 PRO O O 10.532 -0.200 0.988 1.00 . A A . 31 PRO O 1 1
3 6631 1 1 52 LEU C C 9.758 2.905 -1.255 1.00 . A A . 32 LEU C 1 1
3 6632 1 1 52 LEU CA C 10.811 2.124 -0.459 1.00 . A A . 32 LEU CA 1 1
3 6633 1 1 52 LEU CB C 12.201 2.779 -0.630 1.00 . A A . 32 LEU CB 1 1
3 6634 1 1 52 LEU CD1 C 12.748 3.665 1.700 1.00 . A A . 32 LEU CD1 1 1
3 6635 1 1 52 LEU CD2 C 13.422 4.974 -0.314 1.00 . A A . 32 LEU CD2 1 1
3 6636 1 1 52 LEU CG C 12.341 4.047 0.264 1.00 . A A . 32 LEU CG 1 1
3 6637 1 1 52 LEU H H 11.032 0.577 -1.948 1.00 . A A . 32 LEU H 1 1
3 6638 1 1 52 LEU HA H 10.532 2.125 0.584 1.00 . A A . 32 LEU HA 1 1
3 6639 1 1 52 LEU HB2 H 12.960 2.058 -0.365 1.00 . A A . 32 LEU HB2 1 1
3 6640 1 1 52 LEU HB3 H 12.333 3.053 -1.671 1.00 . A A . 32 LEU HB3 1 1
3 6641 1 1 52 LEU HD11 H 13.653 3.075 1.675 1.00 . A A . 32 LEU HD11 1 1
3 6642 1 1 52 LEU HD12 H 11.961 3.094 2.166 1.00 . A A . 32 LEU HD12 1 1
3 6643 1 1 52 LEU HD13 H 12.923 4.563 2.274 1.00 . A A . 32 LEU HD13 1 1
3 6644 1 1 52 LEU HD21 H 13.547 5.830 0.334 1.00 . A A . 32 LEU HD21 1 1
3 6645 1 1 52 LEU HD22 H 13.121 5.309 -1.296 1.00 . A A . 32 LEU HD22 1 1
3 6646 1 1 52 LEU HD23 H 14.356 4.438 -0.388 1.00 . A A . 32 LEU HD23 1 1
3 6647 1 1 52 LEU HG H 11.401 4.578 0.295 1.00 . A A . 32 LEU HG 1 1
3 6648 1 1 52 LEU N N 10.875 0.719 -0.991 1.00 . A A . 32 LEU N 1 1
3 6649 1 1 52 LEU O O 9.412 2.548 -2.364 1.00 . A A . 32 LEU O 1 1
3 6650 1 1 53 ARG C C 8.884 5.471 -2.617 1.00 . A A . 33 ARG C 1 1
3 6651 1 1 53 ARG CA C 8.220 4.772 -1.418 1.00 . A A . 33 ARG CA 1 1
3 6652 1 1 53 ARG CB C 7.619 5.798 -0.444 1.00 . A A . 33 ARG CB 1 1
3 6653 1 1 53 ARG CD C 5.819 7.499 -0.103 1.00 . A A . 33 ARG CD 1 1
3 6654 1 1 53 ARG CG C 6.369 6.436 -1.056 1.00 . A A . 33 ARG CG 1 1
3 6655 1 1 53 ARG CZ C 5.191 7.580 2.247 1.00 . A A . 33 ARG CZ 1 1
3 6656 1 1 53 ARG H H 9.544 4.238 0.197 1.00 . A A . 33 ARG H 1 1
3 6657 1 1 53 ARG HA H 7.439 4.114 -1.776 1.00 . A A . 33 ARG HA 1 1
3 6658 1 1 53 ARG HB2 H 7.350 5.297 0.475 1.00 . A A . 33 ARG HB2 1 1
3 6659 1 1 53 ARG HB3 H 8.347 6.565 -0.228 1.00 . A A . 33 ARG HB3 1 1
3 6660 1 1 53 ARG HD2 H 6.580 8.244 0.082 1.00 . A A . 33 ARG HD2 1 1
3 6661 1 1 53 ARG HD3 H 4.956 7.972 -0.550 1.00 . A A . 33 ARG HD3 1 1
3 6662 1 1 53 ARG HE H 5.344 5.877 1.234 1.00 . A A . 33 ARG HE 1 1
3 6663 1 1 53 ARG HG2 H 6.619 6.892 -2.000 1.00 . A A . 33 ARG HG2 1 1
3 6664 1 1 53 ARG HG3 H 5.618 5.675 -1.212 1.00 . A A . 33 ARG HG3 1 1
3 6665 1 1 53 ARG HH11 H 5.558 9.323 1.334 1.00 . A A . 33 ARG HH11 1 1
3 6666 1 1 53 ARG HH12 H 5.116 9.433 3.005 1.00 . A A . 33 ARG HH12 1 1
3 6667 1 1 53 ARG HH21 H 4.768 6.007 3.412 1.00 . A A . 33 ARG HH21 1 1
3 6668 1 1 53 ARG HH22 H 4.669 7.557 4.180 1.00 . A A . 33 ARG HH22 1 1
3 6669 1 1 53 ARG N N 9.247 3.968 -0.697 1.00 . A A . 33 ARG N 1 1
3 6670 1 1 53 ARG NE N 5.426 6.853 1.185 1.00 . A A . 33 ARG NE 1 1
3 6671 1 1 53 ARG NH1 N 5.296 8.880 2.191 1.00 . A A . 33 ARG NH1 1 1
3 6672 1 1 53 ARG NH2 N 4.849 7.003 3.367 1.00 . A A . 33 ARG NH2 1 1
3 6673 1 1 53 ARG O O 9.303 4.825 -3.556 1.00 . A A . 33 ARG O 1 1
3 6674 1 1 54 GLU C C 9.944 8.934 -3.321 1.00 . A A . 34 GLU C 1 1
3 6675 1 1 54 GLU CA C 9.653 7.485 -3.735 1.00 . A A . 34 GLU CA 1 1
3 6676 1 1 54 GLU CB C 8.736 7.439 -4.977 1.00 . A A . 34 GLU CB 1 1
3 6677 1 1 54 GLU CD C 6.495 8.125 -5.896 1.00 . A A . 34 GLU CD 1 1
3 6678 1 1 54 GLU CG C 7.557 8.421 -4.831 1.00 . A A . 34 GLU CG 1 1
3 6679 1 1 54 GLU H H 8.669 7.287 -1.834 1.00 . A A . 34 GLU H 1 1
3 6680 1 1 54 GLU HA H 10.590 6.995 -3.965 1.00 . A A . 34 GLU HA 1 1
3 6681 1 1 54 GLU HB2 H 9.311 7.702 -5.855 1.00 . A A . 34 GLU HB2 1 1
3 6682 1 1 54 GLU HB3 H 8.354 6.434 -5.092 1.00 . A A . 34 GLU HB3 1 1
3 6683 1 1 54 GLU HG2 H 7.121 8.318 -3.850 1.00 . A A . 34 GLU HG2 1 1
3 6684 1 1 54 GLU HG3 H 7.916 9.431 -4.960 1.00 . A A . 34 GLU HG3 1 1
3 6685 1 1 54 GLU N N 9.001 6.776 -2.596 1.00 . A A . 34 GLU N 1 1
3 6686 1 1 54 GLU O O 9.075 9.646 -2.859 1.00 . A A . 34 GLU O 1 1
3 6687 1 1 54 GLU OE1 O 6.875 7.801 -7.009 1.00 . A A . 34 GLU OE1 1 1
3 6688 1 1 54 GLU OE2 O 5.321 8.227 -5.578 1.00 . A A . 34 GLU OE2 1 1
3 6689 1 1 55 GLY C C 12.970 10.753 -2.531 1.00 . A A . 35 GLY C 1 1
3 6690 1 1 55 GLY CA C 11.551 10.764 -3.101 1.00 . A A . 35 GLY CA 1 1
3 6691 1 1 55 GLY H H 11.839 8.762 -3.852 1.00 . A A . 35 GLY H 1 1
3 6692 1 1 55 GLY HA2 H 11.521 11.394 -3.979 1.00 . A A . 35 GLY HA2 1 1
3 6693 1 1 55 GLY HA3 H 10.874 11.155 -2.353 1.00 . A A . 35 GLY HA3 1 1
3 6694 1 1 55 GLY N N 11.167 9.364 -3.481 1.00 . A A . 35 GLY N 1 1
3 6695 1 1 55 GLY O O 13.518 11.782 -2.187 1.00 . A A . 35 GLY O 1 1
3 6696 1 1 56 TYR C C 15.746 8.506 -2.784 1.00 . A A . 36 TYR C 1 1
3 6697 1 1 56 TYR CA C 14.952 9.458 -1.873 1.00 . A A . 36 TYR CA 1 1
3 6698 1 1 56 TYR CB C 14.853 8.905 -0.439 1.00 . A A . 36 TYR CB 1 1
3 6699 1 1 56 TYR CD1 C 12.461 9.300 0.277 1.00 . A A . 36 TYR CD1 1 1
3 6700 1 1 56 TYR CD2 C 14.175 10.826 1.064 1.00 . A A . 36 TYR CD2 1 1
3 6701 1 1 56 TYR CE1 C 11.491 10.032 0.974 1.00 . A A . 36 TYR CE1 1 1
3 6702 1 1 56 TYR CE2 C 13.204 11.555 1.762 1.00 . A A . 36 TYR CE2 1 1
3 6703 1 1 56 TYR CG C 13.805 9.696 0.321 1.00 . A A . 36 TYR CG 1 1
3 6704 1 1 56 TYR CZ C 11.864 11.158 1.716 1.00 . A A . 36 TYR CZ 1 1
3 6705 1 1 56 TYR H H 13.088 8.779 -2.708 1.00 . A A . 36 TYR H 1 1
3 6706 1 1 56 TYR HA H 15.446 10.425 -1.860 1.00 . A A . 36 TYR HA 1 1
3 6707 1 1 56 TYR HB2 H 14.560 7.863 -0.471 1.00 . A A . 36 TYR HB2 1 1
3 6708 1 1 56 TYR HB3 H 15.808 8.999 0.065 1.00 . A A . 36 TYR HB3 1 1
3 6709 1 1 56 TYR HD1 H 12.172 8.430 -0.295 1.00 . A A . 36 TYR HD1 1 1
3 6710 1 1 56 TYR HD2 H 15.210 11.133 1.100 1.00 . A A . 36 TYR HD2 1 1
3 6711 1 1 56 TYR HE1 H 10.457 9.725 0.939 1.00 . A A . 36 TYR HE1 1 1
3 6712 1 1 56 TYR HE2 H 13.491 12.425 2.334 1.00 . A A . 36 TYR HE2 1 1
3 6713 1 1 56 TYR HH H 10.128 11.943 1.845 1.00 . A A . 36 TYR HH 1 1
3 6714 1 1 56 TYR N N 13.564 9.586 -2.425 1.00 . A A . 36 TYR N 1 1
3 6715 1 1 56 TYR O O 15.665 8.602 -3.994 1.00 . A A . 36 TYR O 1 1
3 6716 1 1 56 TYR OH O 10.907 11.878 2.403 1.00 . A A . 36 TYR OH 1 1
3 6717 1 1 57 GLY C C 17.983 5.614 -2.238 1.00 . A A . 37 GLY C 1 1
3 6718 1 1 57 GLY CA C 17.286 6.662 -3.107 1.00 . A A . 37 GLY CA 1 1
3 6719 1 1 57 GLY H H 16.572 7.518 -1.271 1.00 . A A . 37 GLY H 1 1
3 6720 1 1 57 GLY HA2 H 16.615 6.171 -3.797 1.00 . A A . 37 GLY HA2 1 1
3 6721 1 1 57 GLY HA3 H 18.028 7.219 -3.658 1.00 . A A . 37 GLY HA3 1 1
3 6722 1 1 57 GLY N N 16.508 7.593 -2.239 1.00 . A A . 37 GLY N 1 1
3 6723 1 1 57 GLY O O 18.421 5.895 -1.138 1.00 . A A . 37 GLY O 1 1
3 6724 1 1 58 ARG C C 20.260 3.545 -1.908 1.00 . A A . 38 ARG C 1 1
3 6725 1 1 58 ARG CA C 18.741 3.329 -1.928 1.00 . A A . 38 ARG CA 1 1
3 6726 1 1 58 ARG CB C 18.395 1.980 -2.570 1.00 . A A . 38 ARG CB 1 1
3 6727 1 1 58 ARG CD C 18.510 0.628 -4.689 1.00 . A A . 38 ARG CD 1 1
3 6728 1 1 58 ARG CG C 19.104 1.821 -3.928 1.00 . A A . 38 ARG CG 1 1
3 6729 1 1 58 ARG CZ C 16.549 0.248 -6.081 1.00 . A A . 38 ARG CZ 1 1
3 6730 1 1 58 ARG H H 17.716 4.197 -3.603 1.00 . A A . 38 ARG H 1 1
3 6731 1 1 58 ARG HA H 18.365 3.343 -0.917 1.00 . A A . 38 ARG HA 1 1
3 6732 1 1 58 ARG HB2 H 18.698 1.179 -1.911 1.00 . A A . 38 ARG HB2 1 1
3 6733 1 1 58 ARG HB3 H 17.326 1.937 -2.721 1.00 . A A . 38 ARG HB3 1 1
3 6734 1 1 58 ARG HD2 H 19.143 0.389 -5.531 1.00 . A A . 38 ARG HD2 1 1
3 6735 1 1 58 ARG HD3 H 18.450 -0.226 -4.030 1.00 . A A . 38 ARG HD3 1 1
3 6736 1 1 58 ARG HE H 16.686 1.772 -4.813 1.00 . A A . 38 ARG HE 1 1
3 6737 1 1 58 ARG HG2 H 18.972 2.721 -4.513 1.00 . A A . 38 ARG HG2 1 1
3 6738 1 1 58 ARG HG3 H 20.158 1.649 -3.766 1.00 . A A . 38 ARG HG3 1 1
3 6739 1 1 58 ARG HH11 H 18.064 -1.053 -6.247 1.00 . A A . 38 ARG HH11 1 1
3 6740 1 1 58 ARG HH12 H 16.693 -1.366 -7.260 1.00 . A A . 38 ARG HH12 1 1
3 6741 1 1 58 ARG HH21 H 14.895 1.374 -6.129 1.00 . A A . 38 ARG HH21 1 1
3 6742 1 1 58 ARG HH22 H 14.901 0.008 -7.192 1.00 . A A . 38 ARG HH22 1 1
3 6743 1 1 58 ARG N N 18.084 4.404 -2.720 1.00 . A A . 38 ARG N 1 1
3 6744 1 1 58 ARG NE N 17.142 0.984 -5.175 1.00 . A A . 38 ARG NE 1 1
3 6745 1 1 58 ARG NH1 N 17.149 -0.806 -6.567 1.00 . A A . 38 ARG NH1 1 1
3 6746 1 1 58 ARG NH2 N 15.356 0.568 -6.499 1.00 . A A . 38 ARG NH2 1 1
3 6747 1 1 58 ARG O O 20.877 3.791 -2.926 1.00 . A A . 38 ARG O 1 1
3 6748 1 1 59 ILE C C 23.036 2.357 -1.191 1.00 . A A . 39 ILE C 1 1
3 6749 1 1 59 ILE CA C 22.345 3.646 -0.659 1.00 . A A . 39 ILE CA 1 1
3 6750 1 1 59 ILE CB C 22.726 3.865 0.820 1.00 . A A . 39 ILE CB 1 1
3 6751 1 1 59 ILE CD1 C 22.126 5.094 2.932 1.00 . A A . 39 ILE CD1 1 1
3 6752 1 1 59 ILE CG1 C 21.904 5.027 1.419 1.00 . A A . 39 ILE CG1 1 1
3 6753 1 1 59 ILE CG2 C 24.218 4.194 0.917 1.00 . A A . 39 ILE CG2 1 1
3 6754 1 1 59 ILE H H 20.350 3.251 0.054 1.00 . A A . 39 ILE H 1 1
3 6755 1 1 59 ILE HA H 22.622 4.510 -1.234 1.00 . A A . 39 ILE HA 1 1
3 6756 1 1 59 ILE HB H 22.526 2.958 1.373 1.00 . A A . 39 ILE HB 1 1
3 6757 1 1 59 ILE HD11 H 23.175 5.246 3.136 1.00 . A A . 39 ILE HD11 1 1
3 6758 1 1 59 ILE HD12 H 21.802 4.170 3.386 1.00 . A A . 39 ILE HD12 1 1
3 6759 1 1 59 ILE HD13 H 21.558 5.917 3.341 1.00 . A A . 39 ILE HD13 1 1
3 6760 1 1 59 ILE HG12 H 22.213 5.962 0.975 1.00 . A A . 39 ILE HG12 1 1
3 6761 1 1 59 ILE HG13 H 20.853 4.868 1.226 1.00 . A A . 39 ILE HG13 1 1
3 6762 1 1 59 ILE HG21 H 24.789 3.356 0.556 1.00 . A A . 39 ILE HG21 1 1
3 6763 1 1 59 ILE HG22 H 24.483 4.391 1.947 1.00 . A A . 39 ILE HG22 1 1
3 6764 1 1 59 ILE HG23 H 24.435 5.064 0.316 1.00 . A A . 39 ILE HG23 1 1
3 6765 1 1 59 ILE N N 20.867 3.453 -0.753 1.00 . A A . 39 ILE N 1 1
3 6766 1 1 59 ILE O O 22.703 1.287 -0.721 1.00 . A A . 39 ILE O 1 1
3 6767 1 1 60 PRO C C 25.354 0.472 -1.561 1.00 . A A . 40 PRO C 1 1
3 6768 1 1 60 PRO CA C 24.617 1.223 -2.681 1.00 . A A . 40 PRO CA 1 1
3 6769 1 1 60 PRO CB C 25.598 1.725 -3.780 1.00 . A A . 40 PRO CB 1 1
3 6770 1 1 60 PRO CD C 24.429 3.710 -2.779 1.00 . A A . 40 PRO CD 1 1
3 6771 1 1 60 PRO CG C 25.540 3.287 -3.777 1.00 . A A . 40 PRO CG 1 1
3 6772 1 1 60 PRO HA H 23.877 0.568 -3.117 1.00 . A A . 40 PRO HA 1 1
3 6773 1 1 60 PRO HB2 H 26.611 1.387 -3.575 1.00 . A A . 40 PRO HB2 1 1
3 6774 1 1 60 PRO HB3 H 25.292 1.353 -4.752 1.00 . A A . 40 PRO HB3 1 1
3 6775 1 1 60 PRO HD2 H 24.830 4.379 -2.027 1.00 . A A . 40 PRO HD2 1 1
3 6776 1 1 60 PRO HD3 H 23.610 4.183 -3.307 1.00 . A A . 40 PRO HD3 1 1
3 6777 1 1 60 PRO HG2 H 26.500 3.691 -3.464 1.00 . A A . 40 PRO HG2 1 1
3 6778 1 1 60 PRO HG3 H 25.305 3.655 -4.770 1.00 . A A . 40 PRO HG3 1 1
3 6779 1 1 60 PRO N N 23.963 2.445 -2.152 1.00 . A A . 40 PRO N 1 1
3 6780 1 1 60 PRO O O 25.946 1.057 -0.683 1.00 . A A . 40 PRO O 1 1
3 6781 1 1 61 ARG C C 27.462 -1.218 -0.410 1.00 . A A . 41 ARG C 1 1
3 6782 1 1 61 ARG CA C 26.002 -1.662 -0.578 1.00 . A A . 41 ARG CA 1 1
3 6783 1 1 61 ARG CB C 25.959 -3.137 -1.007 1.00 . A A . 41 ARG CB 1 1
3 6784 1 1 61 ARG CD C 26.198 -4.715 -2.951 1.00 . A A . 41 ARG CD 1 1
3 6785 1 1 61 ARG CG C 26.546 -3.320 -2.421 1.00 . A A . 41 ARG CG 1 1
3 6786 1 1 61 ARG CZ C 26.880 -6.077 -4.850 1.00 . A A . 41 ARG CZ 1 1
3 6787 1 1 61 ARG H H 24.830 -1.267 -2.341 1.00 . A A . 41 ARG H 1 1
3 6788 1 1 61 ARG HA H 25.486 -1.559 0.366 1.00 . A A . 41 ARG HA 1 1
3 6789 1 1 61 ARG HB2 H 26.533 -3.724 -0.308 1.00 . A A . 41 ARG HB2 1 1
3 6790 1 1 61 ARG HB3 H 24.934 -3.473 -0.999 1.00 . A A . 41 ARG HB3 1 1
3 6791 1 1 61 ARG HD2 H 26.598 -5.463 -2.282 1.00 . A A . 41 ARG HD2 1 1
3 6792 1 1 61 ARG HD3 H 25.125 -4.821 -3.008 1.00 . A A . 41 ARG HD3 1 1
3 6793 1 1 61 ARG HE H 27.111 -4.105 -4.806 1.00 . A A . 41 ARG HE 1 1
3 6794 1 1 61 ARG HG2 H 26.138 -2.574 -3.087 1.00 . A A . 41 ARG HG2 1 1
3 6795 1 1 61 ARG HG3 H 27.619 -3.219 -2.383 1.00 . A A . 41 ARG HG3 1 1
3 6796 1 1 61 ARG HH11 H 26.062 -7.022 -3.285 1.00 . A A . 41 ARG HH11 1 1
3 6797 1 1 61 ARG HH12 H 26.527 -8.034 -4.611 1.00 . A A . 41 ARG HH12 1 1
3 6798 1 1 61 ARG HH21 H 27.721 -5.413 -6.542 1.00 . A A . 41 ARG HH21 1 1
3 6799 1 1 61 ARG HH22 H 27.465 -7.124 -6.453 1.00 . A A . 41 ARG HH22 1 1
3 6800 1 1 61 ARG N N 25.315 -0.829 -1.611 1.00 . A A . 41 ARG N 1 1
3 6801 1 1 61 ARG NE N 26.790 -4.887 -4.312 1.00 . A A . 41 ARG NE 1 1
3 6802 1 1 61 ARG NH1 N 26.456 -7.126 -4.198 1.00 . A A . 41 ARG NH1 1 1
3 6803 1 1 61 ARG NH2 N 27.395 -6.215 -6.041 1.00 . A A . 41 ARG NH2 1 1
3 6804 1 1 61 ARG O O 27.954 -1.059 0.687 1.00 . A A . 41 ARG O 1 1
3 6805 1 1 62 GLY C C 29.772 0.615 -0.553 1.00 . A A . 42 GLY C 1 1
3 6806 1 1 62 GLY CA C 29.597 -0.638 -1.413 1.00 . A A . 42 GLY CA 1 1
3 6807 1 1 62 GLY H H 27.744 -1.201 -2.363 1.00 . A A . 42 GLY H 1 1
3 6808 1 1 62 GLY HA2 H 30.168 -1.444 -0.977 1.00 . A A . 42 GLY HA2 1 1
3 6809 1 1 62 GLY HA3 H 29.962 -0.436 -2.406 1.00 . A A . 42 GLY HA3 1 1
3 6810 1 1 62 GLY N N 28.160 -1.043 -1.492 1.00 . A A . 42 GLY N 1 1
3 6811 1 1 62 GLY O O 30.743 0.748 0.167 1.00 . A A . 42 GLY O 1 1
3 6812 1 1 63 ALA C C 28.938 2.407 1.668 1.00 . A A . 43 ALA C 1 1
3 6813 1 1 63 ALA CA C 29.001 2.777 0.184 1.00 . A A . 43 ALA CA 1 1
3 6814 1 1 63 ALA CB C 27.872 3.751 -0.186 1.00 . A A . 43 ALA CB 1 1
3 6815 1 1 63 ALA H H 28.093 1.429 -1.208 1.00 . A A . 43 ALA H 1 1
3 6816 1 1 63 ALA HA H 29.954 3.229 -0.032 1.00 . A A . 43 ALA HA 1 1
3 6817 1 1 63 ALA HB1 H 27.732 4.476 0.604 1.00 . A A . 43 ALA HB1 1 1
3 6818 1 1 63 ALA HB2 H 26.963 3.195 -0.330 1.00 . A A . 43 ALA HB2 1 1
3 6819 1 1 63 ALA HB3 H 28.121 4.265 -1.104 1.00 . A A . 43 ALA HB3 1 1
3 6820 1 1 63 ALA N N 28.861 1.541 -0.624 1.00 . A A . 43 ALA N 1 1
3 6821 1 1 63 ALA O O 29.539 3.054 2.503 1.00 . A A . 43 ALA O 1 1
3 6822 1 1 64 LEU C C 29.461 0.249 3.828 1.00 . A A . 44 LEU C 1 1
3 6823 1 1 64 LEU CA C 28.144 0.943 3.440 1.00 . A A . 44 LEU CA 1 1
3 6824 1 1 64 LEU CB C 26.957 -0.031 3.645 1.00 . A A . 44 LEU CB 1 1
3 6825 1 1 64 LEU CD1 C 25.442 1.426 5.106 1.00 . A A . 44 LEU CD1 1 1
3 6826 1 1 64 LEU CD2 C 25.469 1.741 2.609 1.00 . A A . 44 LEU CD2 1 1
3 6827 1 1 64 LEU CG C 25.600 0.716 3.745 1.00 . A A . 44 LEU CG 1 1
3 6828 1 1 64 LEU H H 27.759 0.847 1.310 1.00 . A A . 44 LEU H 1 1
3 6829 1 1 64 LEU HA H 28.012 1.814 4.064 1.00 . A A . 44 LEU HA 1 1
3 6830 1 1 64 LEU HB2 H 26.918 -0.710 2.808 1.00 . A A . 44 LEU HB2 1 1
3 6831 1 1 64 LEU HB3 H 27.110 -0.603 4.550 1.00 . A A . 44 LEU HB3 1 1
3 6832 1 1 64 LEU HD11 H 25.793 0.784 5.900 1.00 . A A . 44 LEU HD11 1 1
3 6833 1 1 64 LEU HD12 H 24.397 1.649 5.269 1.00 . A A . 44 LEU HD12 1 1
3 6834 1 1 64 LEU HD13 H 26.003 2.349 5.115 1.00 . A A . 44 LEU HD13 1 1
3 6835 1 1 64 LEU HD21 H 25.742 1.279 1.675 1.00 . A A . 44 LEU HD21 1 1
3 6836 1 1 64 LEU HD22 H 26.121 2.581 2.800 1.00 . A A . 44 LEU HD22 1 1
3 6837 1 1 64 LEU HD23 H 24.446 2.082 2.556 1.00 . A A . 44 LEU HD23 1 1
3 6838 1 1 64 LEU HG H 24.802 -0.010 3.649 1.00 . A A . 44 LEU HG 1 1
3 6839 1 1 64 LEU N N 28.226 1.361 2.004 1.00 . A A . 44 LEU N 1 1
3 6840 1 1 64 LEU O O 29.893 0.319 4.961 1.00 . A A . 44 LEU O 1 1
3 6841 1 1 65 LEU C C 32.393 -0.049 3.732 1.00 . A A . 45 LEU C 1 1
3 6842 1 1 65 LEU CA C 31.388 -1.102 3.239 1.00 . A A . 45 LEU CA 1 1
3 6843 1 1 65 LEU CB C 31.928 -1.822 1.974 1.00 . A A . 45 LEU CB 1 1
3 6844 1 1 65 LEU CD1 C 29.927 -3.331 1.811 1.00 . A A . 45 LEU CD1 1 1
3 6845 1 1 65 LEU CD2 C 32.068 -3.977 0.707 1.00 . A A . 45 LEU CD2 1 1
3 6846 1 1 65 LEU CG C 31.451 -3.285 1.924 1.00 . A A . 45 LEU CG 1 1
3 6847 1 1 65 LEU H H 29.751 -0.466 1.984 1.00 . A A . 45 LEU H 1 1
3 6848 1 1 65 LEU HA H 31.213 -1.815 4.032 1.00 . A A . 45 LEU HA 1 1
3 6849 1 1 65 LEU HB2 H 31.564 -1.308 1.099 1.00 . A A . 45 LEU HB2 1 1
3 6850 1 1 65 LEU HB3 H 33.012 -1.809 1.968 1.00 . A A . 45 LEU HB3 1 1
3 6851 1 1 65 LEU HD11 H 29.603 -4.358 1.729 1.00 . A A . 45 LEU HD11 1 1
3 6852 1 1 65 LEU HD12 H 29.614 -2.785 0.935 1.00 . A A . 45 LEU HD12 1 1
3 6853 1 1 65 LEU HD13 H 29.488 -2.884 2.689 1.00 . A A . 45 LEU HD13 1 1
3 6854 1 1 65 LEU HD21 H 31.765 -5.013 0.689 1.00 . A A . 45 LEU HD21 1 1
3 6855 1 1 65 LEU HD22 H 33.146 -3.917 0.767 1.00 . A A . 45 LEU HD22 1 1
3 6856 1 1 65 LEU HD23 H 31.732 -3.488 -0.195 1.00 . A A . 45 LEU HD23 1 1
3 6857 1 1 65 LEU HG H 31.761 -3.797 2.824 1.00 . A A . 45 LEU HG 1 1
3 6858 1 1 65 LEU N N 30.106 -0.417 2.900 1.00 . A A . 45 LEU N 1 1
3 6859 1 1 65 LEU O O 33.112 -0.264 4.688 1.00 . A A . 45 LEU O 1 1
3 6860 1 1 66 SER C C 32.976 2.678 4.893 1.00 . A A . 46 SER C 1 1
3 6861 1 1 66 SER CA C 33.402 2.143 3.524 1.00 . A A . 46 SER CA 1 1
3 6862 1 1 66 SER CB C 33.398 3.285 2.507 1.00 . A A . 46 SER CB 1 1
3 6863 1 1 66 SER H H 31.859 1.242 2.320 1.00 . A A . 46 SER H 1 1
3 6864 1 1 66 SER HA H 34.395 1.725 3.594 1.00 . A A . 46 SER HA 1 1
3 6865 1 1 66 SER HB2 H 34.101 4.042 2.810 1.00 . A A . 46 SER HB2 1 1
3 6866 1 1 66 SER HB3 H 33.682 2.901 1.536 1.00 . A A . 46 SER HB3 1 1
3 6867 1 1 66 SER HG H 31.843 3.912 1.521 1.00 . A A . 46 SER HG 1 1
3 6868 1 1 66 SER N N 32.447 1.086 3.088 1.00 . A A . 46 SER N 1 1
3 6869 1 1 66 SER O O 33.786 2.860 5.780 1.00 . A A . 46 SER O 1 1
3 6870 1 1 66 SER OG O 32.096 3.852 2.444 1.00 . A A . 46 SER OG 1 1
3 6871 1 1 67 MET C C 31.152 2.328 7.403 1.00 . A A . 47 MET C 1 1
3 6872 1 1 67 MET CA C 31.216 3.458 6.379 1.00 . A A . 47 MET CA 1 1
3 6873 1 1 67 MET CB C 29.813 4.050 6.199 1.00 . A A . 47 MET CB 1 1
3 6874 1 1 67 MET CE C 27.299 5.298 4.261 1.00 . A A . 47 MET CE 1 1
3 6875 1 1 67 MET CG C 29.856 5.243 5.229 1.00 . A A . 47 MET CG 1 1
3 6876 1 1 67 MET H H 31.073 2.777 4.338 1.00 . A A . 47 MET H 1 1
3 6877 1 1 67 MET HA H 31.884 4.225 6.744 1.00 . A A . 47 MET HA 1 1
3 6878 1 1 67 MET HB2 H 29.153 3.289 5.808 1.00 . A A . 47 MET HB2 1 1
3 6879 1 1 67 MET HB3 H 29.442 4.383 7.156 1.00 . A A . 47 MET HB3 1 1
3 6880 1 1 67 MET HE1 H 27.483 4.240 4.377 1.00 . A A . 47 MET HE1 1 1
3 6881 1 1 67 MET HE2 H 27.530 5.595 3.252 1.00 . A A . 47 MET HE2 1 1
3 6882 1 1 67 MET HE3 H 26.258 5.513 4.468 1.00 . A A . 47 MET HE3 1 1
3 6883 1 1 67 MET HG2 H 30.711 5.867 5.451 1.00 . A A . 47 MET HG2 1 1
3 6884 1 1 67 MET HG3 H 29.929 4.883 4.213 1.00 . A A . 47 MET HG3 1 1
3 6885 1 1 67 MET N N 31.706 2.932 5.070 1.00 . A A . 47 MET N 1 1
3 6886 1 1 67 MET O O 31.049 1.166 7.063 1.00 . A A . 47 MET O 1 1
3 6887 1 1 67 MET SD S 28.343 6.223 5.418 1.00 . A A . 47 MET SD 1 1
3 6888 1 1 68 ASP C C 29.830 1.852 10.532 1.00 . A A . 48 ASP C 1 1
3 6889 1 1 68 ASP CA C 31.145 1.670 9.772 1.00 . A A . 48 ASP CA 1 1
3 6890 1 1 68 ASP CB C 32.315 1.905 10.730 1.00 . A A . 48 ASP CB 1 1
3 6891 1 1 68 ASP CG C 32.293 3.354 11.218 1.00 . A A . 48 ASP CG 1 1
3 6892 1 1 68 ASP H H 31.288 3.630 8.884 1.00 . A A . 48 ASP H 1 1
3 6893 1 1 68 ASP HA H 31.198 0.662 9.382 1.00 . A A . 48 ASP HA 1 1
3 6894 1 1 68 ASP HB2 H 32.226 1.238 11.576 1.00 . A A . 48 ASP HB2 1 1
3 6895 1 1 68 ASP HB3 H 33.246 1.714 10.217 1.00 . A A . 48 ASP HB3 1 1
3 6896 1 1 68 ASP N N 31.207 2.681 8.663 1.00 . A A . 48 ASP N 1 1
3 6897 1 1 68 ASP O O 28.996 2.654 10.162 1.00 . A A . 48 ASP O 1 1
3 6898 1 1 68 ASP OD1 O 31.542 3.639 12.136 1.00 . A A . 48 ASP OD1 1 1
3 6899 1 1 68 ASP OD2 O 33.027 4.156 10.663 1.00 . A A . 48 ASP OD2 1 1
3 6900 1 1 69 ALA C C 28.131 2.683 12.777 1.00 . A A . 49 ALA C 1 1
3 6901 1 1 69 ALA CA C 28.363 1.226 12.358 1.00 . A A . 49 ALA CA 1 1
3 6902 1 1 69 ALA CB C 28.444 0.344 13.608 1.00 . A A . 49 ALA CB 1 1
3 6903 1 1 69 ALA H H 30.315 0.458 11.857 1.00 . A A . 49 ALA H 1 1
3 6904 1 1 69 ALA HA H 27.538 0.897 11.745 1.00 . A A . 49 ALA HA 1 1
3 6905 1 1 69 ALA HB1 H 27.499 0.369 14.130 1.00 . A A . 49 ALA HB1 1 1
3 6906 1 1 69 ALA HB2 H 29.224 0.712 14.258 1.00 . A A . 49 ALA HB2 1 1
3 6907 1 1 69 ALA HB3 H 28.668 -0.673 13.319 1.00 . A A . 49 ALA HB3 1 1
3 6908 1 1 69 ALA N N 29.633 1.105 11.582 1.00 . A A . 49 ALA N 1 1
3 6909 1 1 69 ALA O O 27.038 3.199 12.673 1.00 . A A . 49 ALA O 1 1
3 6910 1 1 70 LEU C C 28.826 5.692 12.485 1.00 . A A . 50 LEU C 1 1
3 6911 1 1 70 LEU CA C 28.975 4.766 13.705 1.00 . A A . 50 LEU CA 1 1
3 6912 1 1 70 LEU CB C 30.211 5.169 14.544 1.00 . A A . 50 LEU CB 1 1
3 6913 1 1 70 LEU CD1 C 31.110 6.620 16.374 1.00 . A A . 50 LEU CD1 1 1
3 6914 1 1 70 LEU CD2 C 29.228 7.458 14.943 1.00 . A A . 50 LEU CD2 1 1
3 6915 1 1 70 LEU CG C 29.845 6.218 15.610 1.00 . A A . 50 LEU CG 1 1
3 6916 1 1 70 LEU H H 30.018 2.910 13.350 1.00 . A A . 50 LEU H 1 1
3 6917 1 1 70 LEU HA H 28.081 4.840 14.309 1.00 . A A . 50 LEU HA 1 1
3 6918 1 1 70 LEU HB2 H 30.595 4.291 15.038 1.00 . A A . 50 LEU HB2 1 1
3 6919 1 1 70 LEU HB3 H 30.980 5.572 13.899 1.00 . A A . 50 LEU HB3 1 1
3 6920 1 1 70 LEU HD11 H 30.856 7.337 17.140 1.00 . A A . 50 LEU HD11 1 1
3 6921 1 1 70 LEU HD12 H 31.819 7.061 15.689 1.00 . A A . 50 LEU HD12 1 1
3 6922 1 1 70 LEU HD13 H 31.548 5.745 16.831 1.00 . A A . 50 LEU HD13 1 1
3 6923 1 1 70 LEU HD21 H 29.175 8.268 15.658 1.00 . A A . 50 LEU HD21 1 1
3 6924 1 1 70 LEU HD22 H 28.234 7.221 14.602 1.00 . A A . 50 LEU HD22 1 1
3 6925 1 1 70 LEU HD23 H 29.837 7.761 14.103 1.00 . A A . 50 LEU HD23 1 1
3 6926 1 1 70 LEU HG H 29.133 5.789 16.302 1.00 . A A . 50 LEU HG 1 1
3 6927 1 1 70 LEU N N 29.145 3.346 13.264 1.00 . A A . 50 LEU N 1 1
3 6928 1 1 70 LEU O O 27.876 6.442 12.376 1.00 . A A . 50 LEU O 1 1
3 6929 1 1 71 ASP C C 28.341 6.276 9.652 1.00 . A A . 51 ASP C 1 1
3 6930 1 1 71 ASP CA C 29.656 6.550 10.381 1.00 . A A . 51 ASP CA 1 1
3 6931 1 1 71 ASP CB C 30.831 6.297 9.433 1.00 . A A . 51 ASP CB 1 1
3 6932 1 1 71 ASP CG C 30.875 7.387 8.357 1.00 . A A . 51 ASP CG 1 1
3 6933 1 1 71 ASP H H 30.525 5.055 11.672 1.00 . A A . 51 ASP H 1 1
3 6934 1 1 71 ASP HA H 29.673 7.581 10.710 1.00 . A A . 51 ASP HA 1 1
3 6935 1 1 71 ASP HB2 H 31.753 6.308 9.994 1.00 . A A . 51 ASP HB2 1 1
3 6936 1 1 71 ASP HB3 H 30.710 5.337 8.959 1.00 . A A . 51 ASP HB3 1 1
3 6937 1 1 71 ASP N N 29.759 5.657 11.572 1.00 . A A . 51 ASP N 1 1
3 6938 1 1 71 ASP O O 27.605 7.185 9.321 1.00 . A A . 51 ASP O 1 1
3 6939 1 1 71 ASP OD1 O 29.814 7.833 7.952 1.00 . A A . 51 ASP OD1 1 1
3 6940 1 1 71 ASP OD2 O 31.967 7.755 7.959 1.00 . A A . 51 ASP OD2 1 1
3 6941 1 1 72 LEU C C 25.591 5.132 9.576 1.00 . A A . 52 LEU C 1 1
3 6942 1 1 72 LEU CA C 26.770 4.717 8.685 1.00 . A A . 52 LEU CA 1 1
3 6943 1 1 72 LEU CB C 26.733 3.211 8.299 1.00 . A A . 52 LEU CB 1 1
3 6944 1 1 72 LEU CD1 C 24.582 2.394 9.468 1.00 . A A . 52 LEU CD1 1 1
3 6945 1 1 72 LEU CD2 C 26.605 0.863 9.221 1.00 . A A . 52 LEU CD2 1 1
3 6946 1 1 72 LEU CG C 26.145 2.323 9.433 1.00 . A A . 52 LEU CG 1 1
3 6947 1 1 72 LEU H H 28.643 4.308 9.668 1.00 . A A . 52 LEU H 1 1
3 6948 1 1 72 LEU HA H 26.735 5.311 7.779 1.00 . A A . 52 LEU HA 1 1
3 6949 1 1 72 LEU HB2 H 26.141 3.083 7.401 1.00 . A A . 52 LEU HB2 1 1
3 6950 1 1 72 LEU HB3 H 27.748 2.895 8.089 1.00 . A A . 52 LEU HB3 1 1
3 6951 1 1 72 LEU HD11 H 24.149 1.415 9.306 1.00 . A A . 52 LEU HD11 1 1
3 6952 1 1 72 LEU HD12 H 24.204 3.067 8.710 1.00 . A A . 52 LEU HD12 1 1
3 6953 1 1 72 LEU HD13 H 24.275 2.756 10.437 1.00 . A A . 52 LEU HD13 1 1
3 6954 1 1 72 LEU HD21 H 27.675 0.800 9.350 1.00 . A A . 52 LEU HD21 1 1
3 6955 1 1 72 LEU HD22 H 26.345 0.546 8.223 1.00 . A A . 52 LEU HD22 1 1
3 6956 1 1 72 LEU HD23 H 26.116 0.223 9.939 1.00 . A A . 52 LEU HD23 1 1
3 6957 1 1 72 LEU HG H 26.526 2.675 10.380 1.00 . A A . 52 LEU HG 1 1
3 6958 1 1 72 LEU N N 28.039 5.030 9.395 1.00 . A A . 52 LEU N 1 1
3 6959 1 1 72 LEU O O 24.565 5.559 9.083 1.00 . A A . 52 LEU O 1 1
3 6960 1 1 73 THR C C 24.359 6.962 11.517 1.00 . A A . 53 THR C 1 1
3 6961 1 1 73 THR CA C 24.593 5.469 11.757 1.00 . A A . 53 THR CA 1 1
3 6962 1 1 73 THR CB C 24.941 5.204 13.237 1.00 . A A . 53 THR CB 1 1
3 6963 1 1 73 THR CG2 C 23.975 5.958 14.175 1.00 . A A . 53 THR CG2 1 1
3 6964 1 1 73 THR H H 26.563 4.712 11.285 1.00 . A A . 53 THR H 1 1
3 6965 1 1 73 THR HA H 23.705 4.919 11.490 1.00 . A A . 53 THR HA 1 1
3 6966 1 1 73 THR HB H 25.951 5.530 13.432 1.00 . A A . 53 THR HB 1 1
3 6967 1 1 73 THR HG1 H 24.382 3.405 12.757 1.00 . A A . 53 THR HG1 1 1
3 6968 1 1 73 THR HG21 H 23.998 5.503 15.153 1.00 . A A . 53 THR HG21 1 1
3 6969 1 1 73 THR HG22 H 22.969 5.911 13.783 1.00 . A A . 53 THR HG22 1 1
3 6970 1 1 73 THR HG23 H 24.279 6.992 14.255 1.00 . A A . 53 THR HG23 1 1
3 6971 1 1 73 THR N N 25.723 5.040 10.883 1.00 . A A . 53 THR N 1 1
3 6972 1 1 73 THR O O 23.238 7.425 11.439 1.00 . A A . 53 THR O 1 1
3 6973 1 1 73 THR OG1 O 24.846 3.811 13.493 1.00 . A A . 53 THR OG1 1 1
3 6974 1 1 74 ASP C C 24.711 9.398 9.739 1.00 . A A . 54 ASP C 1 1
3 6975 1 1 74 ASP CA C 25.270 9.172 11.146 1.00 . A A . 54 ASP CA 1 1
3 6976 1 1 74 ASP CB C 26.637 9.848 11.263 1.00 . A A . 54 ASP CB 1 1
3 6977 1 1 74 ASP CG C 27.238 9.551 12.639 1.00 . A A . 54 ASP CG 1 1
3 6978 1 1 74 ASP H H 26.310 7.314 11.450 1.00 . A A . 54 ASP H 1 1
3 6979 1 1 74 ASP HA H 24.594 9.597 11.875 1.00 . A A . 54 ASP HA 1 1
3 6980 1 1 74 ASP HB2 H 27.294 9.469 10.493 1.00 . A A . 54 ASP HB2 1 1
3 6981 1 1 74 ASP HB3 H 26.524 10.916 11.146 1.00 . A A . 54 ASP HB3 1 1
3 6982 1 1 74 ASP N N 25.417 7.714 11.391 1.00 . A A . 54 ASP N 1 1
3 6983 1 1 74 ASP O O 24.015 10.361 9.488 1.00 . A A . 54 ASP O 1 1
3 6984 1 1 74 ASP OD1 O 26.473 9.368 13.570 1.00 . A A . 54 ASP OD1 1 1
3 6985 1 1 74 ASP OD2 O 28.454 9.511 12.736 1.00 . A A . 54 ASP OD2 1 1
3 6986 1 1 75 LYS C C 23.003 8.376 7.373 1.00 . A A . 55 LYS C 1 1
3 6987 1 1 75 LYS CA C 24.501 8.708 7.413 1.00 . A A . 55 LYS CA 1 1
3 6988 1 1 75 LYS CB C 25.313 7.800 6.438 1.00 . A A . 55 LYS CB 1 1
3 6989 1 1 75 LYS CD C 24.474 8.917 4.334 1.00 . A A . 55 LYS CD 1 1
3 6990 1 1 75 LYS CE C 24.915 9.554 3.012 1.00 . A A . 55 LYS CE 1 1
3 6991 1 1 75 LYS CG C 25.716 8.549 5.150 1.00 . A A . 55 LYS CG 1 1
3 6992 1 1 75 LYS H H 25.590 7.752 9.025 1.00 . A A . 55 LYS H 1 1
3 6993 1 1 75 LYS HA H 24.612 9.751 7.140 1.00 . A A . 55 LYS HA 1 1
3 6994 1 1 75 LYS HB2 H 26.214 7.477 6.938 1.00 . A A . 55 LYS HB2 1 1
3 6995 1 1 75 LYS HB3 H 24.735 6.924 6.170 1.00 . A A . 55 LYS HB3 1 1
3 6996 1 1 75 LYS HD2 H 23.899 8.025 4.131 1.00 . A A . 55 LYS HD2 1 1
3 6997 1 1 75 LYS HD3 H 23.869 9.619 4.884 1.00 . A A . 55 LYS HD3 1 1
3 6998 1 1 75 LYS HE2 H 25.555 10.399 3.218 1.00 . A A . 55 LYS HE2 1 1
3 6999 1 1 75 LYS HE3 H 25.457 8.828 2.427 1.00 . A A . 55 LYS HE3 1 1
3 7000 1 1 75 LYS HG2 H 26.260 9.448 5.405 1.00 . A A . 55 LYS HG2 1 1
3 7001 1 1 75 LYS HG3 H 26.352 7.912 4.555 1.00 . A A . 55 LYS HG3 1 1
3 7002 1 1 75 LYS HZ1 H 24.024 10.555 1.420 1.00 . A A . 55 LYS HZ1 1 1
3 7003 1 1 75 LYS HZ2 H 23.130 10.614 2.863 1.00 . A A . 55 LYS HZ2 1 1
3 7004 1 1 75 LYS HZ3 H 23.168 9.188 1.942 1.00 . A A . 55 LYS HZ3 1 1
3 7005 1 1 75 LYS N N 25.016 8.524 8.809 1.00 . A A . 55 LYS N 1 1
3 7006 1 1 75 LYS NZ N 23.720 10.013 2.252 1.00 . A A . 55 LYS NZ 1 1
3 7007 1 1 75 LYS O O 22.228 9.117 6.813 1.00 . A A . 55 LYS O 1 1
3 7008 1 1 76 LEU C C 20.357 8.198 8.495 1.00 . A A . 56 LEU C 1 1
3 7009 1 1 76 LEU CA C 21.107 6.977 7.957 1.00 . A A . 56 LEU CA 1 1
3 7010 1 1 76 LEU CB C 20.802 5.770 8.859 1.00 . A A . 56 LEU CB 1 1
3 7011 1 1 76 LEU CD1 C 21.433 3.406 9.435 1.00 . A A . 56 LEU CD1 1 1
3 7012 1 1 76 LEU CD2 C 20.760 3.951 7.071 1.00 . A A . 56 LEU CD2 1 1
3 7013 1 1 76 LEU CG C 21.479 4.482 8.333 1.00 . A A . 56 LEU CG 1 1
3 7014 1 1 76 LEU H H 23.199 6.696 8.439 1.00 . A A . 56 LEU H 1 1
3 7015 1 1 76 LEU HA H 20.787 6.781 6.949 1.00 . A A . 56 LEU HA 1 1
3 7016 1 1 76 LEU HB2 H 21.167 5.986 9.854 1.00 . A A . 56 LEU HB2 1 1
3 7017 1 1 76 LEU HB3 H 19.733 5.623 8.904 1.00 . A A . 56 LEU HB3 1 1
3 7018 1 1 76 LEU HD11 H 22.081 3.698 10.243 1.00 . A A . 56 LEU HD11 1 1
3 7019 1 1 76 LEU HD12 H 21.765 2.460 9.033 1.00 . A A . 56 LEU HD12 1 1
3 7020 1 1 76 LEU HD13 H 20.421 3.306 9.807 1.00 . A A . 56 LEU HD13 1 1
3 7021 1 1 76 LEU HD21 H 19.689 4.000 7.204 1.00 . A A . 56 LEU HD21 1 1
3 7022 1 1 76 LEU HD22 H 21.047 2.921 6.893 1.00 . A A . 56 LEU HD22 1 1
3 7023 1 1 76 LEU HD23 H 21.044 4.541 6.215 1.00 . A A . 56 LEU HD23 1 1
3 7024 1 1 76 LEU HG H 22.513 4.696 8.094 1.00 . A A . 56 LEU HG 1 1
3 7025 1 1 76 LEU N N 22.573 7.288 7.974 1.00 . A A . 56 LEU N 1 1
3 7026 1 1 76 LEU O O 19.255 8.501 8.088 1.00 . A A . 56 LEU O 1 1
3 7027 1 1 77 VAL C C 20.364 11.255 8.947 1.00 . A A . 57 VAL C 1 1
3 7028 1 1 77 VAL CA C 20.335 10.120 9.979 1.00 . A A . 57 VAL CA 1 1
3 7029 1 1 77 VAL CB C 21.108 10.536 11.246 1.00 . A A . 57 VAL CB 1 1
3 7030 1 1 77 VAL CG1 C 20.619 11.907 11.752 1.00 . A A . 57 VAL CG1 1 1
3 7031 1 1 77 VAL CG2 C 20.890 9.478 12.337 1.00 . A A . 57 VAL CG2 1 1
3 7032 1 1 77 VAL H H 21.867 8.638 9.703 1.00 . A A . 57 VAL H 1 1
3 7033 1 1 77 VAL HA H 19.308 9.902 10.241 1.00 . A A . 57 VAL HA 1 1
3 7034 1 1 77 VAL HB H 22.162 10.596 11.014 1.00 . A A . 57 VAL HB 1 1
3 7035 1 1 77 VAL HG11 H 20.972 12.075 12.761 1.00 . A A . 57 VAL HG11 1 1
3 7036 1 1 77 VAL HG12 H 19.540 11.933 11.740 1.00 . A A . 57 VAL HG12 1 1
3 7037 1 1 77 VAL HG13 H 21.000 12.686 11.106 1.00 . A A . 57 VAL HG13 1 1
3 7038 1 1 77 VAL HG21 H 21.522 9.698 13.185 1.00 . A A . 57 VAL HG21 1 1
3 7039 1 1 77 VAL HG22 H 21.139 8.501 11.948 1.00 . A A . 57 VAL HG22 1 1
3 7040 1 1 77 VAL HG23 H 19.856 9.489 12.647 1.00 . A A . 57 VAL HG23 1 1
3 7041 1 1 77 VAL N N 20.972 8.905 9.404 1.00 . A A . 57 VAL N 1 1
3 7042 1 1 77 VAL O O 19.427 12.016 8.833 1.00 . A A . 57 VAL O 1 1
3 7043 1 1 78 SER C C 20.619 12.206 5.996 1.00 . A A . 58 SER C 1 1
3 7044 1 1 78 SER CA C 21.506 12.508 7.209 1.00 . A A . 58 SER CA 1 1
3 7045 1 1 78 SER CB C 22.953 12.671 6.744 1.00 . A A . 58 SER CB 1 1
3 7046 1 1 78 SER H H 22.202 10.783 8.316 1.00 . A A . 58 SER H 1 1
3 7047 1 1 78 SER HA H 21.178 13.428 7.671 1.00 . A A . 58 SER HA 1 1
3 7048 1 1 78 SER HB2 H 23.281 11.768 6.257 1.00 . A A . 58 SER HB2 1 1
3 7049 1 1 78 SER HB3 H 23.014 13.497 6.046 1.00 . A A . 58 SER HB3 1 1
3 7050 1 1 78 SER HG H 24.679 13.062 7.553 1.00 . A A . 58 SER HG 1 1
3 7051 1 1 78 SER N N 21.436 11.396 8.208 1.00 . A A . 58 SER N 1 1
3 7052 1 1 78 SER O O 19.888 13.052 5.522 1.00 . A A . 58 SER O 1 1
3 7053 1 1 78 SER OG O 23.783 12.923 7.870 1.00 . A A . 58 SER OG 1 1
3 7054 1 1 79 PHE C C 18.466 10.289 4.592 1.00 . A A . 59 PHE C 1 1
3 7055 1 1 79 PHE CA C 19.922 10.653 4.249 1.00 . A A . 59 PHE CA 1 1
3 7056 1 1 79 PHE CB C 20.608 9.446 3.591 1.00 . A A . 59 PHE CB 1 1
3 7057 1 1 79 PHE CD1 C 20.684 9.901 1.104 1.00 . A A . 59 PHE CD1 1 1
3 7058 1 1 79 PHE CD2 C 18.991 8.387 1.955 1.00 . A A . 59 PHE CD2 1 1
3 7059 1 1 79 PHE CE1 C 20.202 9.709 -0.196 1.00 . A A . 59 PHE CE1 1 1
3 7060 1 1 79 PHE CE2 C 18.510 8.194 0.654 1.00 . A A . 59 PHE CE2 1 1
3 7061 1 1 79 PHE CG C 20.079 9.241 2.182 1.00 . A A . 59 PHE CG 1 1
3 7062 1 1 79 PHE CZ C 19.116 8.855 -0.420 1.00 . A A . 59 PHE CZ 1 1
3 7063 1 1 79 PHE H H 21.334 10.369 5.847 1.00 . A A . 59 PHE H 1 1
3 7064 1 1 79 PHE HA H 19.928 11.483 3.556 1.00 . A A . 59 PHE HA 1 1
3 7065 1 1 79 PHE HB2 H 21.674 9.623 3.553 1.00 . A A . 59 PHE HB2 1 1
3 7066 1 1 79 PHE HB3 H 20.423 8.557 4.180 1.00 . A A . 59 PHE HB3 1 1
3 7067 1 1 79 PHE HD1 H 21.520 10.561 1.276 1.00 . A A . 59 PHE HD1 1 1
3 7068 1 1 79 PHE HD2 H 18.523 7.877 2.784 1.00 . A A . 59 PHE HD2 1 1
3 7069 1 1 79 PHE HE1 H 20.668 10.219 -1.025 1.00 . A A . 59 PHE HE1 1 1
3 7070 1 1 79 PHE HE2 H 17.672 7.536 0.481 1.00 . A A . 59 PHE HE2 1 1
3 7071 1 1 79 PHE HZ H 18.747 8.706 -1.423 1.00 . A A . 59 PHE HZ 1 1
3 7072 1 1 79 PHE N N 20.713 11.018 5.465 1.00 . A A . 59 PHE N 1 1
3 7073 1 1 79 PHE O O 17.545 10.761 3.954 1.00 . A A . 59 PHE O 1 1
3 7074 1 1 80 TYR C C 16.324 9.717 7.166 1.00 . A A . 60 TYR C 1 1
3 7075 1 1 80 TYR CA C 16.850 8.987 5.921 1.00 . A A . 60 TYR CA 1 1
3 7076 1 1 80 TYR CB C 16.837 7.473 6.175 1.00 . A A . 60 TYR CB 1 1
3 7077 1 1 80 TYR CD1 C 16.186 6.763 3.839 1.00 . A A . 60 TYR CD1 1 1
3 7078 1 1 80 TYR CD2 C 18.313 5.995 4.721 1.00 . A A . 60 TYR CD2 1 1
3 7079 1 1 80 TYR CE1 C 16.435 6.077 2.644 1.00 . A A . 60 TYR CE1 1 1
3 7080 1 1 80 TYR CE2 C 18.557 5.307 3.525 1.00 . A A . 60 TYR CE2 1 1
3 7081 1 1 80 TYR CG C 17.124 6.726 4.880 1.00 . A A . 60 TYR CG 1 1
3 7082 1 1 80 TYR CZ C 17.620 5.350 2.487 1.00 . A A . 60 TYR CZ 1 1
3 7083 1 1 80 TYR H H 19.013 9.038 6.039 1.00 . A A . 60 TYR H 1 1
3 7084 1 1 80 TYR HA H 16.178 9.199 5.098 1.00 . A A . 60 TYR HA 1 1
3 7085 1 1 80 TYR HB2 H 17.579 7.226 6.920 1.00 . A A . 60 TYR HB2 1 1
3 7086 1 1 80 TYR HB3 H 15.862 7.185 6.536 1.00 . A A . 60 TYR HB3 1 1
3 7087 1 1 80 TYR HD1 H 15.268 7.320 3.956 1.00 . A A . 60 TYR HD1 1 1
3 7088 1 1 80 TYR HD2 H 19.040 5.961 5.519 1.00 . A A . 60 TYR HD2 1 1
3 7089 1 1 80 TYR HE1 H 15.712 6.110 1.841 1.00 . A A . 60 TYR HE1 1 1
3 7090 1 1 80 TYR HE2 H 19.470 4.745 3.403 1.00 . A A . 60 TYR HE2 1 1
3 7091 1 1 80 TYR HH H 17.017 4.469 0.905 1.00 . A A . 60 TYR HH 1 1
3 7092 1 1 80 TYR N N 18.250 9.425 5.562 1.00 . A A . 60 TYR N 1 1
3 7093 1 1 80 TYR O O 15.363 9.288 7.765 1.00 . A A . 60 TYR O 1 1
3 7094 1 1 80 TYR OH O 17.864 4.673 1.310 1.00 . A A . 60 TYR OH 1 1
3 7095 1 1 81 LEU C C 16.533 10.654 10.024 1.00 . A A . 61 LEU C 1 1
3 7096 1 1 81 LEU CA C 16.447 11.545 8.774 1.00 . A A . 61 LEU CA 1 1
3 7097 1 1 81 LEU CB C 14.992 12.020 8.568 1.00 . A A . 61 LEU CB 1 1
3 7098 1 1 81 LEU CD1 C 13.383 13.162 7.038 1.00 . A A . 61 LEU CD1 1 1
3 7099 1 1 81 LEU CD2 C 15.813 13.789 6.964 1.00 . A A . 61 LEU CD2 1 1
3 7100 1 1 81 LEU CG C 14.815 12.634 7.170 1.00 . A A . 61 LEU CG 1 1
3 7101 1 1 81 LEU H H 17.714 11.130 7.070 1.00 . A A . 61 LEU H 1 1
3 7102 1 1 81 LEU HA H 17.077 12.408 8.928 1.00 . A A . 61 LEU HA 1 1
3 7103 1 1 81 LEU HB2 H 14.314 11.186 8.678 1.00 . A A . 61 LEU HB2 1 1
3 7104 1 1 81 LEU HB3 H 14.753 12.766 9.313 1.00 . A A . 61 LEU HB3 1 1
3 7105 1 1 81 LEU HD11 H 13.188 13.875 7.825 1.00 . A A . 61 LEU HD11 1 1
3 7106 1 1 81 LEU HD12 H 12.687 12.340 7.116 1.00 . A A . 61 LEU HD12 1 1
3 7107 1 1 81 LEU HD13 H 13.264 13.644 6.077 1.00 . A A . 61 LEU HD13 1 1
3 7108 1 1 81 LEU HD21 H 15.521 14.375 6.102 1.00 . A A . 61 LEU HD21 1 1
3 7109 1 1 81 LEU HD22 H 16.801 13.387 6.796 1.00 . A A . 61 LEU HD22 1 1
3 7110 1 1 81 LEU HD23 H 15.826 14.423 7.840 1.00 . A A . 61 LEU HD23 1 1
3 7111 1 1 81 LEU HG H 14.981 11.875 6.420 1.00 . A A . 61 LEU HG 1 1
3 7112 1 1 81 LEU N N 16.935 10.800 7.564 1.00 . A A . 61 LEU N 1 1
3 7113 1 1 81 LEU O O 16.815 9.475 9.948 1.00 . A A . 61 LEU O 1 1
3 7114 1 1 82 GLU C C 15.268 9.459 12.612 1.00 . A A . 62 GLU C 1 1
3 7115 1 1 82 GLU CA C 16.408 10.467 12.459 1.00 . A A . 62 GLU CA 1 1
3 7116 1 1 82 GLU CB C 16.301 11.449 13.632 1.00 . A A . 62 GLU CB 1 1
3 7117 1 1 82 GLU CD C 17.262 13.515 14.656 1.00 . A A . 62 GLU CD 1 1
3 7118 1 1 82 GLU CG C 17.468 12.427 13.600 1.00 . A A . 62 GLU CG 1 1
3 7119 1 1 82 GLU H H 16.112 12.194 11.203 1.00 . A A . 62 GLU H 1 1
3 7120 1 1 82 GLU HA H 17.355 9.955 12.510 1.00 . A A . 62 GLU HA 1 1
3 7121 1 1 82 GLU HB2 H 15.372 11.996 13.556 1.00 . A A . 62 GLU HB2 1 1
3 7122 1 1 82 GLU HB3 H 16.320 10.905 14.564 1.00 . A A . 62 GLU HB3 1 1
3 7123 1 1 82 GLU HG2 H 18.380 11.892 13.810 1.00 . A A . 62 GLU HG2 1 1
3 7124 1 1 82 GLU HG3 H 17.526 12.881 12.624 1.00 . A A . 62 GLU HG3 1 1
3 7125 1 1 82 GLU N N 16.316 11.236 11.178 1.00 . A A . 62 GLU N 1 1
3 7126 1 1 82 GLU O O 15.485 8.279 12.798 1.00 . A A . 62 GLU O 1 1
3 7127 1 1 82 GLU OE1 O 16.957 13.168 15.785 1.00 . A A . 62 GLU OE1 1 1
3 7128 1 1 82 GLU OE2 O 17.411 14.678 14.317 1.00 . A A . 62 GLU OE2 1 1
3 7129 1 1 83 THR C C 12.606 8.138 11.636 1.00 . A A . 63 THR C 1 1
3 7130 1 1 83 THR CA C 12.889 9.044 12.843 1.00 . A A . 63 THR CA 1 1
3 7131 1 1 83 THR CB C 11.673 9.936 13.142 1.00 . A A . 63 THR CB 1 1
3 7132 1 1 83 THR CG2 C 10.613 9.146 13.907 1.00 . A A . 63 THR CG2 1 1
3 7133 1 1 83 THR H H 13.915 10.902 12.517 1.00 . A A . 63 THR H 1 1
3 7134 1 1 83 THR HA H 13.092 8.422 13.705 1.00 . A A . 63 THR HA 1 1
3 7135 1 1 83 THR HB H 11.253 10.303 12.221 1.00 . A A . 63 THR HB 1 1
3 7136 1 1 83 THR HG1 H 11.992 10.797 14.857 1.00 . A A . 63 THR HG1 1 1
3 7137 1 1 83 THR HG21 H 11.007 8.870 14.874 1.00 . A A . 63 THR HG21 1 1
3 7138 1 1 83 THR HG22 H 10.358 8.257 13.352 1.00 . A A . 63 THR HG22 1 1
3 7139 1 1 83 THR HG23 H 9.734 9.758 14.037 1.00 . A A . 63 THR HG23 1 1
3 7140 1 1 83 THR N N 14.056 9.937 12.612 1.00 . A A . 63 THR N 1 1
3 7141 1 1 83 THR O O 12.517 6.933 11.773 1.00 . A A . 63 THR O 1 1
3 7142 1 1 83 THR OG1 O 12.093 11.038 13.934 1.00 . A A . 63 THR OG1 1 1
3 7143 1 1 84 TYR C C 13.264 6.803 9.103 1.00 . A A . 64 TYR C 1 1
3 7144 1 1 84 TYR CA C 12.144 7.833 9.281 1.00 . A A . 64 TYR CA 1 1
3 7145 1 1 84 TYR CB C 12.018 8.706 8.024 1.00 . A A . 64 TYR CB 1 1
3 7146 1 1 84 TYR CD1 C 10.131 7.429 6.938 1.00 . A A . 64 TYR CD1 1 1
3 7147 1 1 84 TYR CD2 C 12.250 7.563 5.762 1.00 . A A . 64 TYR CD2 1 1
3 7148 1 1 84 TYR CE1 C 9.600 6.667 5.891 1.00 . A A . 64 TYR CE1 1 1
3 7149 1 1 84 TYR CE2 C 11.716 6.800 4.716 1.00 . A A . 64 TYR CE2 1 1
3 7150 1 1 84 TYR CG C 11.456 7.879 6.878 1.00 . A A . 64 TYR CG 1 1
3 7151 1 1 84 TYR CZ C 10.392 6.352 4.780 1.00 . A A . 64 TYR CZ 1 1
3 7152 1 1 84 TYR H H 12.501 9.666 10.367 1.00 . A A . 64 TYR H 1 1
3 7153 1 1 84 TYR HA H 11.212 7.315 9.454 1.00 . A A . 64 TYR HA 1 1
3 7154 1 1 84 TYR HB2 H 11.347 9.529 8.233 1.00 . A A . 64 TYR HB2 1 1
3 7155 1 1 84 TYR HB3 H 12.987 9.097 7.758 1.00 . A A . 64 TYR HB3 1 1
3 7156 1 1 84 TYR HD1 H 9.517 7.670 7.793 1.00 . A A . 64 TYR HD1 1 1
3 7157 1 1 84 TYR HD2 H 13.271 7.907 5.709 1.00 . A A . 64 TYR HD2 1 1
3 7158 1 1 84 TYR HE1 H 8.578 6.320 5.939 1.00 . A A . 64 TYR HE1 1 1
3 7159 1 1 84 TYR HE2 H 12.327 6.558 3.859 1.00 . A A . 64 TYR HE2 1 1
3 7160 1 1 84 TYR HH H 8.982 5.924 3.567 1.00 . A A . 64 TYR HH 1 1
3 7161 1 1 84 TYR N N 12.443 8.693 10.466 1.00 . A A . 64 TYR N 1 1
3 7162 1 1 84 TYR O O 13.057 5.736 8.557 1.00 . A A . 64 TYR O 1 1
3 7163 1 1 84 TYR OH O 9.867 5.600 3.749 1.00 . A A . 64 TYR OH 1 1
3 7164 1 1 85 GLY C C 15.348 4.947 10.363 1.00 . A A . 65 GLY C 1 1
3 7165 1 1 85 GLY CA C 15.576 6.140 9.437 1.00 . A A . 65 GLY CA 1 1
3 7166 1 1 85 GLY H H 14.588 7.969 10.012 1.00 . A A . 65 GLY H 1 1
3 7167 1 1 85 GLY HA2 H 15.637 5.791 8.418 1.00 . A A . 65 GLY HA2 1 1
3 7168 1 1 85 GLY HA3 H 16.500 6.629 9.707 1.00 . A A . 65 GLY HA3 1 1
3 7169 1 1 85 GLY N N 14.445 7.107 9.568 1.00 . A A . 65 GLY N 1 1
3 7170 1 1 85 GLY O O 15.428 3.806 9.952 1.00 . A A . 65 GLY O 1 1
3 7171 1 1 86 ALA C C 13.559 3.330 12.191 1.00 . A A . 66 ALA C 1 1
3 7172 1 1 86 ALA CA C 14.844 4.072 12.563 1.00 . A A . 66 ALA CA 1 1
3 7173 1 1 86 ALA CB C 14.720 4.618 13.983 1.00 . A A . 66 ALA CB 1 1
3 7174 1 1 86 ALA H H 15.013 6.124 11.928 1.00 . A A . 66 ALA H 1 1
3 7175 1 1 86 ALA HA H 15.680 3.391 12.514 1.00 . A A . 66 ALA HA 1 1
3 7176 1 1 86 ALA HB1 H 14.660 3.795 14.680 1.00 . A A . 66 ALA HB1 1 1
3 7177 1 1 86 ALA HB2 H 13.828 5.223 14.060 1.00 . A A . 66 ALA HB2 1 1
3 7178 1 1 86 ALA HB3 H 15.586 5.221 14.213 1.00 . A A . 66 ALA HB3 1 1
3 7179 1 1 86 ALA N N 15.068 5.197 11.613 1.00 . A A . 66 ALA N 1 1
3 7180 1 1 86 ALA O O 13.462 2.131 12.339 1.00 . A A . 66 ALA O 1 1
3 7181 1 1 87 GLU C C 11.568 2.373 10.197 1.00 . A A . 67 GLU C 1 1
3 7182 1 1 87 GLU CA C 11.296 3.366 11.337 1.00 . A A . 67 GLU CA 1 1
3 7183 1 1 87 GLU CB C 10.293 4.443 10.885 1.00 . A A . 67 GLU CB 1 1
3 7184 1 1 87 GLU CD C 7.896 4.932 10.376 1.00 . A A . 67 GLU CD 1 1
3 7185 1 1 87 GLU CG C 8.873 3.880 10.903 1.00 . A A . 67 GLU CG 1 1
3 7186 1 1 87 GLU H H 12.661 5.001 11.603 1.00 . A A . 67 GLU H 1 1
3 7187 1 1 87 GLU HA H 10.906 2.835 12.193 1.00 . A A . 67 GLU HA 1 1
3 7188 1 1 87 GLU HB2 H 10.350 5.284 11.560 1.00 . A A . 67 GLU HB2 1 1
3 7189 1 1 87 GLU HB3 H 10.535 4.774 9.884 1.00 . A A . 67 GLU HB3 1 1
3 7190 1 1 87 GLU HG2 H 8.829 3.001 10.280 1.00 . A A . 67 GLU HG2 1 1
3 7191 1 1 87 GLU HG3 H 8.607 3.619 11.915 1.00 . A A . 67 GLU HG3 1 1
3 7192 1 1 87 GLU N N 12.569 4.034 11.713 1.00 . A A . 67 GLU N 1 1
3 7193 1 1 87 GLU O O 11.229 1.204 10.276 1.00 . A A . 67 GLU O 1 1
3 7194 1 1 87 GLU OE1 O 7.661 5.900 11.081 1.00 . A A . 67 GLU OE1 1 1
3 7195 1 1 87 GLU OE2 O 7.401 4.753 9.275 1.00 . A A . 67 GLU OE2 1 1
3 7196 1 1 88 LEU C C 13.345 0.749 8.519 1.00 . A A . 68 LEU C 1 1
3 7197 1 1 88 LEU CA C 12.504 1.923 8.003 1.00 . A A . 68 LEU CA 1 1
3 7198 1 1 88 LEU CB C 13.297 2.709 6.946 1.00 . A A . 68 LEU CB 1 1
3 7199 1 1 88 LEU CD1 C 12.435 1.256 5.046 1.00 . A A . 68 LEU CD1 1 1
3 7200 1 1 88 LEU CD2 C 14.519 2.646 4.770 1.00 . A A . 68 LEU CD2 1 1
3 7201 1 1 88 LEU CG C 13.690 1.809 5.755 1.00 . A A . 68 LEU CG 1 1
3 7202 1 1 88 LEU H H 12.466 3.770 9.110 1.00 . A A . 68 LEU H 1 1
3 7203 1 1 88 LEU HA H 11.587 1.566 7.574 1.00 . A A . 68 LEU HA 1 1
3 7204 1 1 88 LEU HB2 H 12.692 3.527 6.587 1.00 . A A . 68 LEU HB2 1 1
3 7205 1 1 88 LEU HB3 H 14.194 3.105 7.401 1.00 . A A . 68 LEU HB3 1 1
3 7206 1 1 88 LEU HD11 H 12.685 0.950 4.038 1.00 . A A . 68 LEU HD11 1 1
3 7207 1 1 88 LEU HD12 H 11.667 2.016 5.005 1.00 . A A . 68 LEU HD12 1 1
3 7208 1 1 88 LEU HD13 H 12.064 0.400 5.589 1.00 . A A . 68 LEU HD13 1 1
3 7209 1 1 88 LEU HD21 H 13.929 3.483 4.424 1.00 . A A . 68 LEU HD21 1 1
3 7210 1 1 88 LEU HD22 H 14.802 2.034 3.926 1.00 . A A . 68 LEU HD22 1 1
3 7211 1 1 88 LEU HD23 H 15.406 3.010 5.265 1.00 . A A . 68 LEU HD23 1 1
3 7212 1 1 88 LEU HG H 14.291 0.982 6.107 1.00 . A A . 68 LEU HG 1 1
3 7213 1 1 88 LEU N N 12.192 2.829 9.145 1.00 . A A . 68 LEU N 1 1
3 7214 1 1 88 LEU O O 13.229 -0.370 8.059 1.00 . A A . 68 LEU O 1 1
3 7215 1 1 89 THR C C 14.296 -1.065 10.824 1.00 . A A . 69 THR C 1 1
3 7216 1 1 89 THR CA C 15.094 -0.039 10.015 1.00 . A A . 69 THR CA 1 1
3 7217 1 1 89 THR CB C 16.109 0.641 10.931 1.00 . A A . 69 THR CB 1 1
3 7218 1 1 89 THR CG2 C 17.060 -0.387 11.548 1.00 . A A . 69 THR CG2 1 1
3 7219 1 1 89 THR H H 14.278 1.936 9.792 1.00 . A A . 69 THR H 1 1
3 7220 1 1 89 THR HA H 15.607 -0.535 9.210 1.00 . A A . 69 THR HA 1 1
3 7221 1 1 89 THR HB H 15.575 1.143 11.715 1.00 . A A . 69 THR HB 1 1
3 7222 1 1 89 THR HG1 H 16.309 1.889 9.452 1.00 . A A . 69 THR HG1 1 1
3 7223 1 1 89 THR HG21 H 17.868 0.129 12.046 1.00 . A A . 69 THR HG21 1 1
3 7224 1 1 89 THR HG22 H 17.463 -1.020 10.773 1.00 . A A . 69 THR HG22 1 1
3 7225 1 1 89 THR HG23 H 16.526 -0.990 12.265 1.00 . A A . 69 THR HG23 1 1
3 7226 1 1 89 THR N N 14.203 1.019 9.458 1.00 . A A . 69 THR N 1 1
3 7227 1 1 89 THR O O 14.460 -2.257 10.661 1.00 . A A . 69 THR O 1 1
3 7228 1 1 89 THR OG1 O 16.855 1.589 10.183 1.00 . A A . 69 THR OG1 1 1
3 7229 1 1 90 ALA C C 11.976 -2.600 11.631 1.00 . A A . 70 ALA C 1 1
3 7230 1 1 90 ALA CA C 12.655 -1.572 12.543 1.00 . A A . 70 ALA CA 1 1
3 7231 1 1 90 ALA CB C 11.597 -0.792 13.339 1.00 . A A . 70 ALA CB 1 1
3 7232 1 1 90 ALA H H 13.334 0.346 11.837 1.00 . A A . 70 ALA H 1 1
3 7233 1 1 90 ALA HA H 13.317 -2.084 13.227 1.00 . A A . 70 ALA HA 1 1
3 7234 1 1 90 ALA HB1 H 11.128 -0.066 12.691 1.00 . A A . 70 ALA HB1 1 1
3 7235 1 1 90 ALA HB2 H 12.069 -0.281 14.171 1.00 . A A . 70 ALA HB2 1 1
3 7236 1 1 90 ALA HB3 H 10.848 -1.474 13.718 1.00 . A A . 70 ALA HB3 1 1
3 7237 1 1 90 ALA N N 13.445 -0.617 11.710 1.00 . A A . 70 ALA N 1 1
3 7238 1 1 90 ALA O O 11.771 -3.739 12.001 1.00 . A A . 70 ALA O 1 1
3 7239 1 1 91 ASN C C 12.014 -4.157 8.974 1.00 . A A . 71 ASN C 1 1
3 7240 1 1 91 ASN CA C 10.979 -3.152 9.491 1.00 . A A . 71 ASN CA 1 1
3 7241 1 1 91 ASN CB C 10.386 -2.380 8.309 1.00 . A A . 71 ASN CB 1 1
3 7242 1 1 91 ASN CG C 9.564 -1.205 8.829 1.00 . A A . 71 ASN CG 1 1
3 7243 1 1 91 ASN H H 11.821 -1.279 10.164 1.00 . A A . 71 ASN H 1 1
3 7244 1 1 91 ASN HA H 10.189 -3.685 10.003 1.00 . A A . 71 ASN HA 1 1
3 7245 1 1 91 ASN HB2 H 11.183 -2.007 7.679 1.00 . A A . 71 ASN HB2 1 1
3 7246 1 1 91 ASN HB3 H 9.750 -3.035 7.733 1.00 . A A . 71 ASN HB3 1 1
3 7247 1 1 91 ASN HD21 H 10.710 0.141 7.941 1.00 . A A . 71 ASN HD21 1 1
3 7248 1 1 91 ASN HD22 H 9.410 0.772 8.829 1.00 . A A . 71 ASN HD22 1 1
3 7249 1 1 91 ASN N N 11.636 -2.202 10.438 1.00 . A A . 71 ASN N 1 1
3 7250 1 1 91 ASN ND2 N 9.923 0.003 8.507 1.00 . A A . 71 ASN ND2 1 1
3 7251 1 1 91 ASN O O 11.723 -5.325 8.807 1.00 . A A . 71 ASN O 1 1
3 7252 1 1 91 ASN OD1 O 8.589 -1.387 9.530 1.00 . A A . 71 ASN OD1 1 1
3 7253 1 1 92 VAL C C 14.598 -5.673 9.294 1.00 . A A . 72 VAL C 1 1
3 7254 1 1 92 VAL CA C 14.253 -4.665 8.202 1.00 . A A . 72 VAL CA 1 1
3 7255 1 1 92 VAL CB C 15.515 -3.899 7.793 1.00 . A A . 72 VAL CB 1 1
3 7256 1 1 92 VAL CG1 C 16.557 -4.880 7.240 1.00 . A A . 72 VAL CG1 1 1
3 7257 1 1 92 VAL CG2 C 15.156 -2.870 6.716 1.00 . A A . 72 VAL CG2 1 1
3 7258 1 1 92 VAL H H 13.442 -2.766 8.851 1.00 . A A . 72 VAL H 1 1
3 7259 1 1 92 VAL HA H 13.860 -5.191 7.342 1.00 . A A . 72 VAL HA 1 1
3 7260 1 1 92 VAL HB H 15.922 -3.395 8.656 1.00 . A A . 72 VAL HB 1 1
3 7261 1 1 92 VAL HG11 H 17.379 -4.327 6.803 1.00 . A A . 72 VAL HG11 1 1
3 7262 1 1 92 VAL HG12 H 16.103 -5.503 6.484 1.00 . A A . 72 VAL HG12 1 1
3 7263 1 1 92 VAL HG13 H 16.931 -5.501 8.041 1.00 . A A . 72 VAL HG13 1 1
3 7264 1 1 92 VAL HG21 H 16.017 -2.252 6.510 1.00 . A A . 72 VAL HG21 1 1
3 7265 1 1 92 VAL HG22 H 14.344 -2.251 7.063 1.00 . A A . 72 VAL HG22 1 1
3 7266 1 1 92 VAL HG23 H 14.857 -3.383 5.814 1.00 . A A . 72 VAL HG23 1 1
3 7267 1 1 92 VAL N N 13.219 -3.715 8.713 1.00 . A A . 72 VAL N 1 1
3 7268 1 1 92 VAL O O 14.565 -6.869 9.079 1.00 . A A . 72 VAL O 1 1
3 7269 1 1 93 LEU C C 14.109 -7.127 11.771 1.00 . A A . 73 LEU C 1 1
3 7270 1 1 93 LEU CA C 15.270 -6.148 11.574 1.00 . A A . 73 LEU CA 1 1
3 7271 1 1 93 LEU CB C 15.511 -5.366 12.875 1.00 . A A . 73 LEU CB 1 1
3 7272 1 1 93 LEU CD1 C 16.585 -3.359 13.917 1.00 . A A . 73 LEU CD1 1 1
3 7273 1 1 93 LEU CD2 C 17.928 -4.795 12.353 1.00 . A A . 73 LEU CD2 1 1
3 7274 1 1 93 LEU CG C 16.526 -4.225 12.653 1.00 . A A . 73 LEU CG 1 1
3 7275 1 1 93 LEU H H 14.945 -4.240 10.625 1.00 . A A . 73 LEU H 1 1
3 7276 1 1 93 LEU HA H 16.154 -6.704 11.311 1.00 . A A . 73 LEU HA 1 1
3 7277 1 1 93 LEU HB2 H 14.575 -4.944 13.211 1.00 . A A . 73 LEU HB2 1 1
3 7278 1 1 93 LEU HB3 H 15.889 -6.038 13.631 1.00 . A A . 73 LEU HB3 1 1
3 7279 1 1 93 LEU HD11 H 15.638 -2.860 14.057 1.00 . A A . 73 LEU HD11 1 1
3 7280 1 1 93 LEU HD12 H 17.368 -2.622 13.811 1.00 . A A . 73 LEU HD12 1 1
3 7281 1 1 93 LEU HD13 H 16.794 -3.983 14.773 1.00 . A A . 73 LEU HD13 1 1
3 7282 1 1 93 LEU HD21 H 17.957 -5.171 11.342 1.00 . A A . 73 LEU HD21 1 1
3 7283 1 1 93 LEU HD22 H 18.156 -5.594 13.042 1.00 . A A . 73 LEU HD22 1 1
3 7284 1 1 93 LEU HD23 H 18.669 -4.013 12.458 1.00 . A A . 73 LEU HD23 1 1
3 7285 1 1 93 LEU HG H 16.200 -3.613 11.824 1.00 . A A . 73 LEU HG 1 1
3 7286 1 1 93 LEU N N 14.927 -5.206 10.469 1.00 . A A . 73 LEU N 1 1
3 7287 1 1 93 LEU O O 14.304 -8.294 12.058 1.00 . A A . 73 LEU O 1 1
3 7288 1 1 94 ARG C C 11.874 -8.706 10.729 1.00 . A A . 74 ARG C 1 1
3 7289 1 1 94 ARG CA C 11.732 -7.571 11.741 1.00 . A A . 74 ARG CA 1 1
3 7290 1 1 94 ARG CB C 10.441 -6.787 11.475 1.00 . A A . 74 ARG CB 1 1
3 7291 1 1 94 ARG CD C 7.902 -6.886 11.549 1.00 . A A . 74 ARG CD 1 1
3 7292 1 1 94 ARG CG C 9.221 -7.652 11.834 1.00 . A A . 74 ARG CG 1 1
3 7293 1 1 94 ARG CZ C 6.634 -8.415 12.986 1.00 . A A . 74 ARG CZ 1 1
3 7294 1 1 94 ARG H H 12.768 -5.729 11.342 1.00 . A A . 74 ARG H 1 1
3 7295 1 1 94 ARG HA H 11.713 -7.977 12.743 1.00 . A A . 74 ARG HA 1 1
3 7296 1 1 94 ARG HB2 H 10.436 -5.890 12.078 1.00 . A A . 74 ARG HB2 1 1
3 7297 1 1 94 ARG HB3 H 10.391 -6.515 10.430 1.00 . A A . 74 ARG HB3 1 1
3 7298 1 1 94 ARG HD2 H 8.078 -5.823 11.561 1.00 . A A . 74 ARG HD2 1 1
3 7299 1 1 94 ARG HD3 H 7.517 -7.167 10.570 1.00 . A A . 74 ARG HD3 1 1
3 7300 1 1 94 ARG HE H 6.469 -6.444 13.096 1.00 . A A . 74 ARG HE 1 1
3 7301 1 1 94 ARG HG2 H 9.256 -8.560 11.249 1.00 . A A . 74 ARG HG2 1 1
3 7302 1 1 94 ARG HG3 H 9.264 -7.905 12.883 1.00 . A A . 74 ARG HG3 1 1
3 7303 1 1 94 ARG HH11 H 7.678 -9.264 11.507 1.00 . A A . 74 ARG HH11 1 1
3 7304 1 1 94 ARG HH12 H 6.905 -10.360 12.598 1.00 . A A . 74 ARG HH12 1 1
3 7305 1 1 94 ARG HH21 H 5.443 -7.864 14.497 1.00 . A A . 74 ARG HH21 1 1
3 7306 1 1 94 ARG HH22 H 5.634 -9.571 14.279 1.00 . A A . 74 ARG HH22 1 1
3 7307 1 1 94 ARG N N 12.902 -6.665 11.591 1.00 . A A . 74 ARG N 1 1
3 7308 1 1 94 ARG NE N 6.900 -7.186 12.624 1.00 . A A . 74 ARG NE 1 1
3 7309 1 1 94 ARG NH1 N 7.110 -9.424 12.310 1.00 . A A . 74 ARG NH1 1 1
3 7310 1 1 94 ARG NH2 N 5.842 -8.634 14.000 1.00 . A A . 74 ARG NH2 1 1
3 7311 1 1 94 ARG O O 11.513 -9.838 10.987 1.00 . A A . 74 ARG O 1 1
3 7312 1 1 95 ASP C C 13.784 -10.350 8.948 1.00 . A A . 75 ASP C 1 1
3 7313 1 1 95 ASP CA C 12.611 -9.458 8.540 1.00 . A A . 75 ASP CA 1 1
3 7314 1 1 95 ASP CB C 12.915 -8.797 7.193 1.00 . A A . 75 ASP CB 1 1
3 7315 1 1 95 ASP CG C 12.982 -9.867 6.103 1.00 . A A . 75 ASP CG 1 1
3 7316 1 1 95 ASP H H 12.711 -7.488 9.398 1.00 . A A . 75 ASP H 1 1
3 7317 1 1 95 ASP HA H 11.714 -10.057 8.453 1.00 . A A . 75 ASP HA 1 1
3 7318 1 1 95 ASP HB2 H 12.135 -8.088 6.956 1.00 . A A . 75 ASP HB2 1 1
3 7319 1 1 95 ASP HB3 H 13.863 -8.284 7.249 1.00 . A A . 75 ASP HB3 1 1
3 7320 1 1 95 ASP N N 12.416 -8.407 9.576 1.00 . A A . 75 ASP N 1 1
3 7321 1 1 95 ASP O O 13.837 -11.515 8.611 1.00 . A A . 75 ASP O 1 1
3 7322 1 1 95 ASP OD1 O 12.177 -10.784 6.149 1.00 . A A . 75 ASP OD1 1 1
3 7323 1 1 95 ASP OD2 O 13.836 -9.753 5.241 1.00 . A A . 75 ASP OD2 1 1
3 7324 1 1 96 MET C C 15.480 -11.552 11.256 1.00 . A A . 76 MET C 1 1
3 7325 1 1 96 MET CA C 15.904 -10.632 10.105 1.00 . A A . 76 MET CA 1 1
3 7326 1 1 96 MET CB C 17.023 -9.706 10.596 1.00 . A A . 76 MET CB 1 1
3 7327 1 1 96 MET CE C 20.283 -9.425 9.701 1.00 . A A . 76 MET CE 1 1
3 7328 1 1 96 MET CG C 17.615 -8.880 9.431 1.00 . A A . 76 MET CG 1 1
3 7329 1 1 96 MET H H 14.673 -8.864 9.941 1.00 . A A . 76 MET H 1 1
3 7330 1 1 96 MET HA H 16.262 -11.225 9.276 1.00 . A A . 76 MET HA 1 1
3 7331 1 1 96 MET HB2 H 16.620 -9.037 11.341 1.00 . A A . 76 MET HB2 1 1
3 7332 1 1 96 MET HB3 H 17.802 -10.305 11.039 1.00 . A A . 76 MET HB3 1 1
3 7333 1 1 96 MET HE1 H 20.562 -8.391 9.550 1.00 . A A . 76 MET HE1 1 1
3 7334 1 1 96 MET HE2 H 21.125 -10.059 9.476 1.00 . A A . 76 MET HE2 1 1
3 7335 1 1 96 MET HE3 H 19.987 -9.578 10.732 1.00 . A A . 76 MET HE3 1 1
3 7336 1 1 96 MET HG2 H 16.839 -8.628 8.721 1.00 . A A . 76 MET HG2 1 1
3 7337 1 1 96 MET HG3 H 18.049 -7.966 9.818 1.00 . A A . 76 MET HG3 1 1
3 7338 1 1 96 MET N N 14.732 -9.809 9.676 1.00 . A A . 76 MET N 1 1
3 7339 1 1 96 MET O O 16.226 -12.412 11.682 1.00 . A A . 76 MET O 1 1
3 7340 1 1 96 MET SD S 18.904 -9.842 8.597 1.00 . A A . 76 MET SD 1 1
3 7341 1 1 97 GLY C C 14.196 -11.642 14.230 1.00 . A A . 77 GLY C 1 1
3 7342 1 1 97 GLY CA C 13.795 -12.246 12.880 1.00 . A A . 77 GLY CA 1 1
3 7343 1 1 97 GLY H H 13.702 -10.681 11.394 1.00 . A A . 77 GLY H 1 1
3 7344 1 1 97 GLY HA2 H 12.718 -12.314 12.828 1.00 . A A . 77 GLY HA2 1 1
3 7345 1 1 97 GLY HA3 H 14.217 -13.239 12.795 1.00 . A A . 77 GLY HA3 1 1
3 7346 1 1 97 GLY N N 14.285 -11.382 11.757 1.00 . A A . 77 GLY N 1 1
3 7347 1 1 97 GLY O O 13.972 -12.231 15.270 1.00 . A A . 77 GLY O 1 1
3 7348 1 1 98 LEU C C 13.952 -9.021 16.044 1.00 . A A . 78 LEU C 1 1
3 7349 1 1 98 LEU CA C 15.158 -9.813 15.531 1.00 . A A . 78 LEU CA 1 1
3 7350 1 1 98 LEU CB C 16.344 -8.852 15.305 1.00 . A A . 78 LEU CB 1 1
3 7351 1 1 98 LEU CD1 C 18.097 -10.242 16.549 1.00 . A A . 78 LEU CD1 1 1
3 7352 1 1 98 LEU CD2 C 17.576 -10.720 14.113 1.00 . A A . 78 LEU CD2 1 1
3 7353 1 1 98 LEU CG C 17.682 -9.621 15.191 1.00 . A A . 78 LEU CG 1 1
3 7354 1 1 98 LEU H H 14.927 -9.994 13.389 1.00 . A A . 78 LEU H 1 1
3 7355 1 1 98 LEU HA H 15.426 -10.564 16.261 1.00 . A A . 78 LEU HA 1 1
3 7356 1 1 98 LEU HB2 H 16.178 -8.303 14.389 1.00 . A A . 78 LEU HB2 1 1
3 7357 1 1 98 LEU HB3 H 16.408 -8.150 16.125 1.00 . A A . 78 LEU HB3 1 1
3 7358 1 1 98 LEU HD11 H 17.630 -11.209 16.680 1.00 . A A . 78 LEU HD11 1 1
3 7359 1 1 98 LEU HD12 H 17.808 -9.593 17.363 1.00 . A A . 78 LEU HD12 1 1
3 7360 1 1 98 LEU HD13 H 19.170 -10.367 16.564 1.00 . A A . 78 LEU HD13 1 1
3 7361 1 1 98 LEU HD21 H 18.569 -11.006 13.792 1.00 . A A . 78 LEU HD21 1 1
3 7362 1 1 98 LEU HD22 H 17.025 -10.349 13.265 1.00 . A A . 78 LEU HD22 1 1
3 7363 1 1 98 LEU HD23 H 17.067 -11.584 14.517 1.00 . A A . 78 LEU HD23 1 1
3 7364 1 1 98 LEU HG H 18.447 -8.919 14.895 1.00 . A A . 78 LEU HG 1 1
3 7365 1 1 98 LEU N N 14.769 -10.462 14.235 1.00 . A A . 78 LEU N 1 1
3 7366 1 1 98 LEU O O 13.970 -7.808 16.097 1.00 . A A . 78 LEU O 1 1
3 7367 1 1 99 GLN C C 12.033 -8.231 18.194 1.00 . A A . 79 GLN C 1 1
3 7368 1 1 99 GLN CA C 11.695 -8.992 16.906 1.00 . A A . 79 GLN CA 1 1
3 7369 1 1 99 GLN CB C 10.605 -10.038 17.175 1.00 . A A . 79 GLN CB 1 1
3 7370 1 1 99 GLN CD C 8.918 -11.563 16.129 1.00 . A A . 79 GLN CD 1 1
3 7371 1 1 99 GLN CG C 9.980 -10.498 15.852 1.00 . A A . 79 GLN CG 1 1
3 7372 1 1 99 GLN H H 12.901 -10.678 16.358 1.00 . A A . 79 GLN H 1 1
3 7373 1 1 99 GLN HA H 11.354 -8.292 16.158 1.00 . A A . 79 GLN HA 1 1
3 7374 1 1 99 GLN HB2 H 11.055 -10.889 17.666 1.00 . A A . 79 GLN HB2 1 1
3 7375 1 1 99 GLN HB3 H 9.835 -9.619 17.808 1.00 . A A . 79 GLN HB3 1 1
3 7376 1 1 99 GLN HE21 H 8.594 -11.944 14.209 1.00 . A A . 79 GLN HE21 1 1
3 7377 1 1 99 GLN HE22 H 7.663 -12.856 15.296 1.00 . A A . 79 GLN HE22 1 1
3 7378 1 1 99 GLN HG2 H 9.523 -9.652 15.358 1.00 . A A . 79 GLN HG2 1 1
3 7379 1 1 99 GLN HG3 H 10.748 -10.913 15.216 1.00 . A A . 79 GLN HG3 1 1
3 7380 1 1 99 GLN N N 12.902 -9.698 16.411 1.00 . A A . 79 GLN N 1 1
3 7381 1 1 99 GLN NE2 N 8.344 -12.171 15.129 1.00 . A A . 79 GLN NE2 1 1
3 7382 1 1 99 GLN O O 11.526 -7.153 18.436 1.00 . A A . 79 GLN O 1 1
3 7383 1 1 99 GLN OE1 O 8.608 -11.846 17.270 1.00 . A A . 79 GLN OE1 1 1
3 7384 1 1 100 GLU C C 13.839 -6.722 20.020 1.00 . A A . 80 GLU C 1 1
3 7385 1 1 100 GLU CA C 13.215 -8.102 20.296 1.00 . A A . 80 GLU CA 1 1
3 7386 1 1 100 GLU CB C 14.172 -9.030 21.069 1.00 . A A . 80 GLU CB 1 1
3 7387 1 1 100 GLU CD C 16.470 -10.036 21.163 1.00 . A A . 80 GLU CD 1 1
3 7388 1 1 100 GLU CG C 15.619 -8.918 20.552 1.00 . A A . 80 GLU CG 1 1
3 7389 1 1 100 GLU H H 13.261 -9.663 18.835 1.00 . A A . 80 GLU H 1 1
3 7390 1 1 100 GLU HA H 12.312 -7.968 20.874 1.00 . A A . 80 GLU HA 1 1
3 7391 1 1 100 GLU HB2 H 14.148 -8.788 22.121 1.00 . A A . 80 GLU HB2 1 1
3 7392 1 1 100 GLU HB3 H 13.829 -10.046 20.924 1.00 . A A . 80 GLU HB3 1 1
3 7393 1 1 100 GLU HG2 H 15.627 -9.011 19.477 1.00 . A A . 80 GLU HG2 1 1
3 7394 1 1 100 GLU HG3 H 16.034 -7.963 20.838 1.00 . A A . 80 GLU HG3 1 1
3 7395 1 1 100 GLU N N 12.869 -8.785 19.029 1.00 . A A . 80 GLU N 1 1
3 7396 1 1 100 GLU O O 13.427 -5.728 20.587 1.00 . A A . 80 GLU O 1 1
3 7397 1 1 100 GLU OE1 O 16.283 -11.176 20.771 1.00 . A A . 80 GLU OE1 1 1
3 7398 1 1 100 GLU OE2 O 17.292 -9.731 22.011 1.00 . A A . 80 GLU OE2 1 1
3 7399 1 1 101 MET C C 14.563 -4.502 17.931 1.00 . A A . 81 MET C 1 1
3 7400 1 1 101 MET CA C 15.458 -5.319 18.865 1.00 . A A . 81 MET CA 1 1
3 7401 1 1 101 MET CB C 16.833 -5.530 18.212 1.00 . A A . 81 MET CB 1 1
3 7402 1 1 101 MET CE C 19.505 -6.148 17.066 1.00 . A A . 81 MET CE 1 1
3 7403 1 1 101 MET CG C 17.760 -6.339 19.156 1.00 . A A . 81 MET CG 1 1
3 7404 1 1 101 MET H H 15.147 -7.451 18.706 1.00 . A A . 81 MET H 1 1
3 7405 1 1 101 MET HA H 15.589 -4.770 19.789 1.00 . A A . 81 MET HA 1 1
3 7406 1 1 101 MET HB2 H 16.706 -6.061 17.278 1.00 . A A . 81 MET HB2 1 1
3 7407 1 1 101 MET HB3 H 17.278 -4.565 18.012 1.00 . A A . 81 MET HB3 1 1
3 7408 1 1 101 MET HE1 H 20.519 -6.340 16.738 1.00 . A A . 81 MET HE1 1 1
3 7409 1 1 101 MET HE2 H 19.134 -5.261 16.576 1.00 . A A . 81 MET HE2 1 1
3 7410 1 1 101 MET HE3 H 18.874 -6.988 16.814 1.00 . A A . 81 MET HE3 1 1
3 7411 1 1 101 MET HG2 H 17.524 -6.119 20.189 1.00 . A A . 81 MET HG2 1 1
3 7412 1 1 101 MET HG3 H 17.626 -7.397 18.979 1.00 . A A . 81 MET HG3 1 1
3 7413 1 1 101 MET N N 14.824 -6.643 19.160 1.00 . A A . 81 MET N 1 1
3 7414 1 1 101 MET O O 14.543 -3.291 17.984 1.00 . A A . 81 MET O 1 1
3 7415 1 1 101 MET SD S 19.494 -5.899 18.856 1.00 . A A . 81 MET SD 1 1
3 7416 1 1 102 ALA C C 11.867 -3.652 16.893 1.00 . A A . 82 ALA C 1 1
3 7417 1 1 102 ALA CA C 12.956 -4.403 16.119 1.00 . A A . 82 ALA CA 1 1
3 7418 1 1 102 ALA CB C 12.299 -5.384 15.142 1.00 . A A . 82 ALA CB 1 1
3 7419 1 1 102 ALA H H 13.874 -6.131 17.027 1.00 . A A . 82 ALA H 1 1
3 7420 1 1 102 ALA HA H 13.554 -3.691 15.565 1.00 . A A . 82 ALA HA 1 1
3 7421 1 1 102 ALA HB1 H 11.833 -4.834 14.338 1.00 . A A . 82 ALA HB1 1 1
3 7422 1 1 102 ALA HB2 H 11.552 -5.967 15.659 1.00 . A A . 82 ALA HB2 1 1
3 7423 1 1 102 ALA HB3 H 13.049 -6.045 14.736 1.00 . A A . 82 ALA HB3 1 1
3 7424 1 1 102 ALA N N 13.835 -5.152 17.065 1.00 . A A . 82 ALA N 1 1
3 7425 1 1 102 ALA O O 11.632 -2.484 16.668 1.00 . A A . 82 ALA O 1 1
3 7426 1 1 103 GLY C C 10.730 -2.629 19.531 1.00 . A A . 83 GLY C 1 1
3 7427 1 1 103 GLY CA C 10.111 -3.635 18.566 1.00 . A A . 83 GLY CA 1 1
3 7428 1 1 103 GLY H H 11.395 -5.258 17.961 1.00 . A A . 83 GLY H 1 1
3 7429 1 1 103 GLY HA2 H 9.448 -3.122 17.884 1.00 . A A . 83 GLY HA2 1 1
3 7430 1 1 103 GLY HA3 H 9.554 -4.370 19.126 1.00 . A A . 83 GLY HA3 1 1
3 7431 1 1 103 GLY N N 11.193 -4.315 17.794 1.00 . A A . 83 GLY N 1 1
3 7432 1 1 103 GLY O O 10.153 -1.603 19.833 1.00 . A A . 83 GLY O 1 1
3 7433 1 1 104 GLN C C 13.066 -0.756 20.215 1.00 . A A . 84 GLN C 1 1
3 7434 1 1 104 GLN CA C 12.569 -1.991 20.973 1.00 . A A . 84 GLN CA 1 1
3 7435 1 1 104 GLN CB C 13.751 -2.730 21.622 1.00 . A A . 84 GLN CB 1 1
3 7436 1 1 104 GLN CD C 15.051 -0.703 22.379 1.00 . A A . 84 GLN CD 1 1
3 7437 1 1 104 GLN CG C 14.286 -1.949 22.838 1.00 . A A . 84 GLN CG 1 1
3 7438 1 1 104 GLN H H 12.343 -3.755 19.763 1.00 . A A . 84 GLN H 1 1
3 7439 1 1 104 GLN HA H 11.866 -1.689 21.736 1.00 . A A . 84 GLN HA 1 1
3 7440 1 1 104 GLN HB2 H 13.416 -3.706 21.943 1.00 . A A . 84 GLN HB2 1 1
3 7441 1 1 104 GLN HB3 H 14.541 -2.853 20.894 1.00 . A A . 84 GLN HB3 1 1
3 7442 1 1 104 GLN HE21 H 16.583 -1.733 21.647 1.00 . A A . 84 GLN HE21 1 1
3 7443 1 1 104 GLN HE22 H 16.704 -0.047 21.495 1.00 . A A . 84 GLN HE22 1 1
3 7444 1 1 104 GLN HG2 H 13.462 -1.651 23.471 1.00 . A A . 84 GLN HG2 1 1
3 7445 1 1 104 GLN HG3 H 14.952 -2.584 23.403 1.00 . A A . 84 GLN HG3 1 1
3 7446 1 1 104 GLN N N 11.900 -2.920 20.021 1.00 . A A . 84 GLN N 1 1
3 7447 1 1 104 GLN NE2 N 16.208 -0.839 21.791 1.00 . A A . 84 GLN NE2 1 1
3 7448 1 1 104 GLN O O 13.036 0.349 20.721 1.00 . A A . 84 GLN O 1 1
3 7449 1 1 104 GLN OE1 O 14.593 0.407 22.566 1.00 . A A . 84 GLN OE1 1 1
3 7450 1 1 105 LEU C C 12.883 1.233 18.014 1.00 . A A . 85 LEU C 1 1
3 7451 1 1 105 LEU CA C 14.026 0.231 18.223 1.00 . A A . 85 LEU CA 1 1
3 7452 1 1 105 LEU CB C 14.555 -0.265 16.864 1.00 . A A . 85 LEU CB 1 1
3 7453 1 1 105 LEU CD1 C 16.802 0.887 16.541 1.00 . A A . 85 LEU CD1 1 1
3 7454 1 1 105 LEU CD2 C 15.244 0.635 14.598 1.00 . A A . 85 LEU CD2 1 1
3 7455 1 1 105 LEU CG C 15.321 0.869 16.117 1.00 . A A . 85 LEU CG 1 1
3 7456 1 1 105 LEU H H 13.542 -1.830 18.615 1.00 . A A . 85 LEU H 1 1
3 7457 1 1 105 LEU HA H 14.822 0.710 18.769 1.00 . A A . 85 LEU HA 1 1
3 7458 1 1 105 LEU HB2 H 15.219 -1.107 17.031 1.00 . A A . 85 LEU HB2 1 1
3 7459 1 1 105 LEU HB3 H 13.716 -0.594 16.266 1.00 . A A . 85 LEU HB3 1 1
3 7460 1 1 105 LEU HD11 H 17.297 0.004 16.165 1.00 . A A . 85 LEU HD11 1 1
3 7461 1 1 105 LEU HD12 H 16.874 0.906 17.616 1.00 . A A . 85 LEU HD12 1 1
3 7462 1 1 105 LEU HD13 H 17.279 1.766 16.134 1.00 . A A . 85 LEU HD13 1 1
3 7463 1 1 105 LEU HD21 H 15.886 1.339 14.088 1.00 . A A . 85 LEU HD21 1 1
3 7464 1 1 105 LEU HD22 H 14.227 0.771 14.265 1.00 . A A . 85 LEU HD22 1 1
3 7465 1 1 105 LEU HD23 H 15.563 -0.372 14.374 1.00 . A A . 85 LEU HD23 1 1
3 7466 1 1 105 LEU HG H 14.876 1.829 16.349 1.00 . A A . 85 LEU HG 1 1
3 7467 1 1 105 LEU N N 13.525 -0.933 19.006 1.00 . A A . 85 LEU N 1 1
3 7468 1 1 105 LEU O O 13.028 2.410 18.280 1.00 . A A . 85 LEU O 1 1
3 7469 1 1 106 GLN C C 10.286 2.438 18.667 1.00 . A A . 86 GLN C 1 1
3 7470 1 1 106 GLN CA C 10.601 1.726 17.347 1.00 . A A . 86 GLN CA 1 1
3 7471 1 1 106 GLN CB C 9.358 0.952 16.900 1.00 . A A . 86 GLN CB 1 1
3 7472 1 1 106 GLN CD C 8.409 -0.533 15.132 1.00 . A A . 86 GLN CD 1 1
3 7473 1 1 106 GLN CG C 9.677 0.155 15.640 1.00 . A A . 86 GLN CG 1 1
3 7474 1 1 106 GLN H H 11.638 -0.170 17.340 1.00 . A A . 86 GLN H 1 1
3 7475 1 1 106 GLN HA H 10.865 2.452 16.593 1.00 . A A . 86 GLN HA 1 1
3 7476 1 1 106 GLN HB2 H 9.053 0.276 17.686 1.00 . A A . 86 GLN HB2 1 1
3 7477 1 1 106 GLN HB3 H 8.558 1.646 16.691 1.00 . A A . 86 GLN HB3 1 1
3 7478 1 1 106 GLN HE21 H 9.047 -2.359 15.583 1.00 . A A . 86 GLN HE21 1 1
3 7479 1 1 106 GLN HE22 H 7.502 -2.282 14.883 1.00 . A A . 86 GLN HE22 1 1
3 7480 1 1 106 GLN HG2 H 10.058 0.821 14.879 1.00 . A A . 86 GLN HG2 1 1
3 7481 1 1 106 GLN HG3 H 10.419 -0.589 15.873 1.00 . A A . 86 GLN HG3 1 1
3 7482 1 1 106 GLN N N 11.743 0.783 17.551 1.00 . A A . 86 GLN N 1 1
3 7483 1 1 106 GLN NE2 N 8.311 -1.833 15.206 1.00 . A A . 86 GLN NE2 1 1
3 7484 1 1 106 GLN O O 10.026 3.624 18.700 1.00 . A A . 86 GLN O 1 1
3 7485 1 1 106 GLN OE1 O 7.497 0.118 14.665 1.00 . A A . 86 GLN OE1 1 1
3 7486 1 1 107 ALA C C 11.094 3.315 21.454 1.00 . A A . 87 ALA C 1 1
3 7487 1 1 107 ALA CA C 9.990 2.321 21.071 1.00 . A A . 87 ALA CA 1 1
3 7488 1 1 107 ALA CB C 9.914 1.187 22.098 1.00 . A A . 87 ALA CB 1 1
3 7489 1 1 107 ALA H H 10.501 0.755 19.705 1.00 . A A . 87 ALA H 1 1
3 7490 1 1 107 ALA HA H 9.041 2.835 21.023 1.00 . A A . 87 ALA HA 1 1
3 7491 1 1 107 ALA HB1 H 8.965 0.679 22.004 1.00 . A A . 87 ALA HB1 1 1
3 7492 1 1 107 ALA HB2 H 10.014 1.582 23.100 1.00 . A A . 87 ALA HB2 1 1
3 7493 1 1 107 ALA HB3 H 10.712 0.486 21.900 1.00 . A A . 87 ALA HB3 1 1
3 7494 1 1 107 ALA N N 10.297 1.712 19.753 1.00 . A A . 87 ALA N 1 1
3 7495 1 1 107 ALA O O 10.835 4.339 22.056 1.00 . A A . 87 ALA O 1 1
3 7496 1 1 108 ALA C C 13.147 5.337 20.880 1.00 . A A . 88 ALA C 1 1
3 7497 1 1 108 ALA CA C 13.431 3.953 21.468 1.00 . A A . 88 ALA CA 1 1
3 7498 1 1 108 ALA CB C 14.744 3.422 20.895 1.00 . A A . 88 ALA CB 1 1
3 7499 1 1 108 ALA H H 12.512 2.192 20.633 1.00 . A A . 88 ALA H 1 1
3 7500 1 1 108 ALA HA H 13.510 4.028 22.542 1.00 . A A . 88 ALA HA 1 1
3 7501 1 1 108 ALA HB1 H 15.541 4.116 21.117 1.00 . A A . 88 ALA HB1 1 1
3 7502 1 1 108 ALA HB2 H 14.651 3.311 19.825 1.00 . A A . 88 ALA HB2 1 1
3 7503 1 1 108 ALA HB3 H 14.969 2.462 21.339 1.00 . A A . 88 ALA HB3 1 1
3 7504 1 1 108 ALA N N 12.320 3.023 21.115 1.00 . A A . 88 ALA N 1 1
3 7505 1 1 108 ALA O O 13.340 6.348 21.526 1.00 . A A . 88 ALA O 1 1
3 7506 1 1 109 THR C C 10.925 7.083 19.301 1.00 . A A . 89 THR C 1 1
3 7507 1 1 109 THR CA C 12.381 6.709 19.012 1.00 . A A . 89 THR CA 1 1
3 7508 1 1 109 THR CB C 12.592 6.593 17.489 1.00 . A A . 89 THR CB 1 1
3 7509 1 1 109 THR CG2 C 13.818 5.704 17.179 1.00 . A A . 89 THR CG2 1 1
3 7510 1 1 109 THR H H 12.536 4.562 19.155 1.00 . A A . 89 THR H 1 1
3 7511 1 1 109 THR HA H 13.037 7.476 19.410 1.00 . A A . 89 THR HA 1 1
3 7512 1 1 109 THR HB H 12.745 7.580 17.070 1.00 . A A . 89 THR HB 1 1
3 7513 1 1 109 THR HG1 H 11.705 5.210 16.445 1.00 . A A . 89 THR HG1 1 1
3 7514 1 1 109 THR HG21 H 14.538 5.761 17.983 1.00 . A A . 89 THR HG21 1 1
3 7515 1 1 109 THR HG22 H 14.287 6.032 16.261 1.00 . A A . 89 THR HG22 1 1
3 7516 1 1 109 THR HG23 H 13.494 4.679 17.065 1.00 . A A . 89 THR HG23 1 1
3 7517 1 1 109 THR N N 12.685 5.391 19.655 1.00 . A A . 89 THR N 1 1
3 7518 1 1 109 THR O O 10.395 8.020 18.737 1.00 . A A . 89 THR O 1 1
3 7519 1 1 109 THR OG1 O 11.435 6.011 16.902 1.00 . A A . 89 THR OG1 1 1
3 7520 1 1 110 HIS C C 8.029 6.963 19.296 1.00 . A A . 90 HIS C 1 1
3 7521 1 1 110 HIS CA C 8.849 6.610 20.537 1.00 . A A . 90 HIS CA 1 1
3 7522 1 1 110 HIS CB C 8.767 7.747 21.564 1.00 . A A . 90 HIS CB 1 1
3 7523 1 1 110 HIS CD2 C 10.739 9.418 21.094 1.00 . A A . 90 HIS CD2 1 1
3 7524 1 1 110 HIS CE1 C 9.630 10.906 19.972 1.00 . A A . 90 HIS CE1 1 1
3 7525 1 1 110 HIS CG C 9.439 8.979 21.025 1.00 . A A . 90 HIS CG 1 1
3 7526 1 1 110 HIS H H 10.750 5.594 20.602 1.00 . A A . 90 HIS H 1 1
3 7527 1 1 110 HIS HA H 8.433 5.714 20.972 1.00 . A A . 90 HIS HA 1 1
3 7528 1 1 110 HIS HB2 H 7.730 7.968 21.770 1.00 . A A . 90 HIS HB2 1 1
3 7529 1 1 110 HIS HB3 H 9.256 7.442 22.477 1.00 . A A . 90 HIS HB3 1 1
3 7530 1 1 110 HIS HD1 H 7.798 9.927 20.079 1.00 . A A . 90 HIS HD1 1 1
3 7531 1 1 110 HIS HD2 H 11.546 8.899 21.587 1.00 . A A . 90 HIS HD2 1 1
3 7532 1 1 110 HIS HE1 H 9.376 11.788 19.406 1.00 . A A . 90 HIS HE1 1 1
3 7533 1 1 110 HIS N N 10.282 6.343 20.177 1.00 . A A . 90 HIS N 1 1
3 7534 1 1 110 HIS ND1 N 8.751 9.943 20.305 1.00 . A A . 90 HIS ND1 1 1
3 7535 1 1 110 HIS NE2 N 10.857 10.635 20.428 1.00 . A A . 90 HIS NE2 1 1
3 7536 1 1 110 HIS O O 7.625 8.092 19.098 1.00 . A A . 90 HIS O 1 1
3 7537 1 1 111 GLN C C 5.518 6.422 17.594 1.00 . A A . 91 GLN C 1 1
3 7538 1 1 111 GLN CA C 6.992 6.237 17.228 1.00 . A A . 91 GLN CA 1 1
3 7539 1 1 111 GLN CB C 7.137 5.040 16.287 1.00 . A A . 91 GLN CB 1 1
3 7540 1 1 111 GLN CD C 8.725 3.801 14.802 1.00 . A A . 91 GLN CD 1 1
3 7541 1 1 111 GLN CG C 8.595 4.918 15.840 1.00 . A A . 91 GLN CG 1 1
3 7542 1 1 111 GLN H H 8.120 5.102 18.652 1.00 . A A . 91 GLN H 1 1
3 7543 1 1 111 GLN HA H 7.359 7.121 16.741 1.00 . A A . 91 GLN HA 1 1
3 7544 1 1 111 GLN HB2 H 6.842 4.138 16.803 1.00 . A A . 91 GLN HB2 1 1
3 7545 1 1 111 GLN HB3 H 6.508 5.183 15.422 1.00 . A A . 91 GLN HB3 1 1
3 7546 1 1 111 GLN HE21 H 7.002 2.945 15.294 1.00 . A A . 91 GLN HE21 1 1
3 7547 1 1 111 GLN HE22 H 7.859 2.182 14.044 1.00 . A A . 91 GLN HE22 1 1
3 7548 1 1 111 GLN HG2 H 8.916 5.854 15.404 1.00 . A A . 91 GLN HG2 1 1
3 7549 1 1 111 GLN HG3 H 9.215 4.688 16.692 1.00 . A A . 91 GLN HG3 1 1
3 7550 1 1 111 GLN N N 7.783 5.994 18.463 1.00 . A A . 91 GLN N 1 1
3 7551 1 1 111 GLN NE2 N 7.783 2.902 14.705 1.00 . A A . 91 GLN NE2 1 1
3 7552 1 1 111 GLN O O 4.901 7.409 17.246 1.00 . A A . 91 GLN O 1 1
3 7553 1 1 111 GLN OE1 O 9.693 3.746 14.072 1.00 . A A . 91 GLN OE1 1 1
3 7554 1 1 112 GLY C C 3.358 6.704 19.727 1.00 . A A . 92 GLY C 1 1
3 7555 1 1 112 GLY CA C 3.516 5.596 18.686 1.00 . A A . 92 GLY CA 1 1
3 7556 1 1 112 GLY H H 5.469 4.691 18.566 1.00 . A A . 92 GLY H 1 1
3 7557 1 1 112 GLY HA2 H 2.923 5.833 17.813 1.00 . A A . 92 GLY HA2 1 1
3 7558 1 1 112 GLY HA3 H 3.180 4.661 19.108 1.00 . A A . 92 GLY HA3 1 1
3 7559 1 1 112 GLY N N 4.951 5.478 18.296 1.00 . A A . 92 GLY N 1 1
3 7560 1 1 112 GLY O O 3.059 6.450 20.878 1.00 . A A . 92 GLY O 1 1
3 7561 1 1 113 SER C C 1.943 9.222 20.672 1.00 . A A . 93 SER C 1 1
3 7562 1 1 113 SER CA C 3.420 9.059 20.291 1.00 . A A . 93 SER CA 1 1
3 7563 1 1 113 SER CB C 3.935 10.326 19.599 1.00 . A A . 93 SER CB 1 1
3 7564 1 1 113 SER H H 3.796 8.124 18.403 1.00 . A A . 93 SER H 1 1
3 7565 1 1 113 SER HA H 4.003 8.858 21.179 1.00 . A A . 93 SER HA 1 1
3 7566 1 1 113 SER HB2 H 4.983 10.463 19.815 1.00 . A A . 93 SER HB2 1 1
3 7567 1 1 113 SER HB3 H 3.807 10.211 18.529 1.00 . A A . 93 SER HB3 1 1
3 7568 1 1 113 SER HG H 2.602 11.726 19.366 1.00 . A A . 93 SER HG 1 1
3 7569 1 1 113 SER N N 3.556 7.934 19.335 1.00 . A A . 93 SER N 1 1
3 7570 1 1 113 SER O O 1.211 9.967 20.052 1.00 . A A . 93 SER O 1 1
3 7571 1 1 113 SER OG O 3.212 11.462 20.058 1.00 . A A . 93 SER OG 1 1
3 7572 1 1 114 GLY C C -0.193 7.693 23.271 1.00 . A A . 94 GLY C 1 1
3 7573 1 1 114 GLY CA C 0.078 8.647 22.107 1.00 . A A . 94 GLY CA 1 1
3 7574 1 1 114 GLY H H 2.111 7.936 22.175 1.00 . A A . 94 GLY H 1 1
3 7575 1 1 114 GLY HA2 H -0.124 9.663 22.416 1.00 . A A . 94 GLY HA2 1 1
3 7576 1 1 114 GLY HA3 H -0.563 8.389 21.277 1.00 . A A . 94 GLY HA3 1 1
3 7577 1 1 114 GLY N N 1.504 8.531 21.687 1.00 . A A . 94 GLY N 1 1
3 7578 1 1 114 GLY O O -0.562 8.107 24.352 1.00 . A A . 94 GLY O 1 1
3 7579 1 1 115 ALA C C 0.652 5.750 25.338 1.00 . A A . 95 ALA C 1 1
3 7580 1 1 115 ALA CA C -0.262 5.439 24.155 1.00 . A A . 95 ALA CA 1 1
3 7581 1 1 115 ALA CB C 0.020 4.024 23.650 1.00 . A A . 95 ALA CB 1 1
3 7582 1 1 115 ALA H H 0.283 6.103 22.180 1.00 . A A . 95 ALA H 1 1
3 7583 1 1 115 ALA HA H -1.291 5.507 24.474 1.00 . A A . 95 ALA HA 1 1
3 7584 1 1 115 ALA HB1 H 1.056 3.945 23.356 1.00 . A A . 95 ALA HB1 1 1
3 7585 1 1 115 ALA HB2 H -0.613 3.814 22.800 1.00 . A A . 95 ALA HB2 1 1
3 7586 1 1 115 ALA HB3 H -0.188 3.314 24.437 1.00 . A A . 95 ALA HB3 1 1
3 7587 1 1 115 ALA N N -0.015 6.418 23.059 1.00 . A A . 95 ALA N 1 1
3 7588 1 1 115 ALA O O 1.858 5.819 25.207 1.00 . A A . 95 ALA O 1 1
3 7589 1 1 116 ALA C C 1.830 5.036 27.984 1.00 . A A . 96 ALA C 1 1
3 7590 1 1 116 ALA CA C 0.910 6.247 27.696 1.00 . A A . 96 ALA CA 1 1
3 7591 1 1 116 ALA CB C -0.032 6.529 28.902 1.00 . A A . 96 ALA CB 1 1
3 7592 1 1 116 ALA H H -0.893 5.876 26.571 1.00 . A A . 96 ALA H 1 1
3 7593 1 1 116 ALA HA H 1.512 7.118 27.484 1.00 . A A . 96 ALA HA 1 1
3 7594 1 1 116 ALA HB1 H -1.043 6.256 28.637 1.00 . A A . 96 ALA HB1 1 1
3 7595 1 1 116 ALA HB2 H -0.005 7.581 29.151 1.00 . A A . 96 ALA HB2 1 1
3 7596 1 1 116 ALA HB3 H 0.273 5.955 29.770 1.00 . A A . 96 ALA HB3 1 1
3 7597 1 1 116 ALA N N 0.082 5.938 26.494 1.00 . A A . 96 ALA N 1 1
3 7598 1 1 116 ALA O O 1.561 3.951 27.505 1.00 . A A . 96 ALA O 1 1
3 7599 1 1 117 PRO C C 3.018 2.982 29.752 1.00 . A A . 97 PRO C 1 1
3 7600 1 1 117 PRO CA C 3.805 4.130 29.095 1.00 . A A . 97 PRO CA 1 1
3 7601 1 1 117 PRO CB C 4.841 4.756 30.074 1.00 . A A . 97 PRO CB 1 1
3 7602 1 1 117 PRO CD C 3.246 6.543 29.365 1.00 . A A . 97 PRO CD 1 1
3 7603 1 1 117 PRO CG C 4.371 6.209 30.373 1.00 . A A . 97 PRO CG 1 1
3 7604 1 1 117 PRO HA H 4.299 3.776 28.202 1.00 . A A . 97 PRO HA 1 1
3 7605 1 1 117 PRO HB2 H 4.895 4.186 30.996 1.00 . A A . 97 PRO HB2 1 1
3 7606 1 1 117 PRO HB3 H 5.820 4.784 29.612 1.00 . A A . 97 PRO HB3 1 1
3 7607 1 1 117 PRO HD2 H 2.398 6.982 29.870 1.00 . A A . 97 PRO HD2 1 1
3 7608 1 1 117 PRO HD3 H 3.609 7.212 28.596 1.00 . A A . 97 PRO HD3 1 1
3 7609 1 1 117 PRO HG2 H 3.990 6.268 31.387 1.00 . A A . 97 PRO HG2 1 1
3 7610 1 1 117 PRO HG3 H 5.194 6.902 30.253 1.00 . A A . 97 PRO HG3 1 1
3 7611 1 1 117 PRO N N 2.884 5.235 28.762 1.00 . A A . 97 PRO N 1 1
3 7612 1 1 117 PRO O O 1.909 3.165 30.208 1.00 . A A . 97 PRO O 1 1
3 7613 1 1 118 ALA C C 1.593 0.345 29.734 1.00 . A A . 98 ALA C 1 1
3 7614 1 1 118 ALA CA C 2.923 0.640 30.435 1.00 . A A . 98 ALA CA 1 1
3 7615 1 1 118 ALA CB C 2.691 0.933 31.920 1.00 . A A . 98 ALA CB 1 1
3 7616 1 1 118 ALA H H 4.501 1.704 29.444 1.00 . A A . 98 ALA H 1 1
3 7617 1 1 118 ALA HA H 3.563 -0.226 30.342 1.00 . A A . 98 ALA HA 1 1
3 7618 1 1 118 ALA HB1 H 3.588 1.371 32.334 1.00 . A A . 98 ALA HB1 1 1
3 7619 1 1 118 ALA HB2 H 2.465 0.014 32.441 1.00 . A A . 98 ALA HB2 1 1
3 7620 1 1 118 ALA HB3 H 1.869 1.623 32.035 1.00 . A A . 98 ALA HB3 1 1
3 7621 1 1 118 ALA N N 3.602 1.811 29.807 1.00 . A A . 98 ALA N 1 1
3 7622 1 1 118 ALA O O 0.713 1.179 29.660 1.00 . A A . 98 ALA O 1 1
3 7623 1 1 119 GLY C C 0.546 -1.911 27.182 1.00 . A A . 99 GLY C 1 1
3 7624 1 1 119 GLY CA C 0.188 -1.269 28.523 1.00 . A A . 99 GLY CA 1 1
3 7625 1 1 119 GLY H H 2.173 -1.503 29.314 1.00 . A A . 99 GLY H 1 1
3 7626 1 1 119 GLY HA2 H -0.333 -1.988 29.134 1.00 . A A . 99 GLY HA2 1 1
3 7627 1 1 119 GLY HA3 H -0.453 -0.416 28.347 1.00 . A A . 99 GLY HA3 1 1
3 7628 1 1 119 GLY N N 1.447 -0.857 29.226 1.00 . A A . 99 GLY N 1 1
3 7629 1 1 119 GLY O O -0.229 -2.650 26.609 1.00 . A A . 99 GLY O 1 1
3 7630 1 1 120 ILE C C 2.274 -3.743 25.537 1.00 . A A . 100 ILE C 1 1
3 7631 1 1 120 ILE CA C 2.127 -2.227 25.374 1.00 . A A . 100 ILE CA 1 1
3 7632 1 1 120 ILE CB C 3.465 -1.623 24.928 1.00 . A A . 100 ILE CB 1 1
3 7633 1 1 120 ILE CD1 C 4.727 0.533 24.649 1.00 . A A . 100 ILE CD1 1 1
3 7634 1 1 120 ILE CG1 C 3.346 -0.088 24.870 1.00 . A A . 100 ILE CG1 1 1
3 7635 1 1 120 ILE CG2 C 3.830 -2.163 23.538 1.00 . A A . 100 ILE CG2 1 1
3 7636 1 1 120 ILE H H 2.328 -1.036 27.156 1.00 . A A . 100 ILE H 1 1
3 7637 1 1 120 ILE HA H 1.372 -2.017 24.631 1.00 . A A . 100 ILE HA 1 1
3 7638 1 1 120 ILE HB H 4.236 -1.900 25.633 1.00 . A A . 100 ILE HB 1 1
3 7639 1 1 120 ILE HD11 H 5.103 0.240 23.679 1.00 . A A . 100 ILE HD11 1 1
3 7640 1 1 120 ILE HD12 H 5.405 0.190 25.417 1.00 . A A . 100 ILE HD12 1 1
3 7641 1 1 120 ILE HD13 H 4.649 1.610 24.693 1.00 . A A . 100 ILE HD13 1 1
3 7642 1 1 120 ILE HG12 H 2.691 0.192 24.057 1.00 . A A . 100 ILE HG12 1 1
3 7643 1 1 120 ILE HG13 H 2.938 0.280 25.799 1.00 . A A . 100 ILE HG13 1 1
3 7644 1 1 120 ILE HG21 H 3.011 -1.984 22.857 1.00 . A A . 100 ILE HG21 1 1
3 7645 1 1 120 ILE HG22 H 4.021 -3.223 23.599 1.00 . A A . 100 ILE HG22 1 1
3 7646 1 1 120 ILE HG23 H 4.714 -1.663 23.172 1.00 . A A . 100 ILE HG23 1 1
3 7647 1 1 120 ILE N N 1.717 -1.634 26.678 1.00 . A A . 100 ILE N 1 1
3 7648 1 1 120 ILE O O 3.364 -4.259 25.680 1.00 . A A . 100 ILE O 1 1
3 7649 1 1 121 GLN C C -0.113 -6.542 25.320 1.00 . A A . 101 GLN C 1 1
3 7650 1 1 121 GLN CA C 1.251 -5.941 25.672 1.00 . A A . 101 GLN CA 1 1
3 7651 1 1 121 GLN CB C 1.623 -6.280 27.125 1.00 . A A . 101 GLN CB 1 1
3 7652 1 1 121 GLN CD C 2.544 -8.042 28.648 1.00 . A A . 101 GLN CD 1 1
3 7653 1 1 121 GLN CG C 1.982 -7.768 27.251 1.00 . A A . 101 GLN CG 1 1
3 7654 1 1 121 GLN H H 0.312 -4.020 25.402 1.00 . A A . 101 GLN H 1 1
3 7655 1 1 121 GLN HA H 1.999 -6.336 25.001 1.00 . A A . 101 GLN HA 1 1
3 7656 1 1 121 GLN HB2 H 2.472 -5.680 27.421 1.00 . A A . 101 GLN HB2 1 1
3 7657 1 1 121 GLN HB3 H 0.787 -6.058 27.772 1.00 . A A . 101 GLN HB3 1 1
3 7658 1 1 121 GLN HE21 H 2.642 -10.007 28.378 1.00 . A A . 101 GLN HE21 1 1
3 7659 1 1 121 GLN HE22 H 3.166 -9.457 29.896 1.00 . A A . 101 GLN HE22 1 1
3 7660 1 1 121 GLN HG2 H 1.097 -8.366 27.099 1.00 . A A . 101 GLN HG2 1 1
3 7661 1 1 121 GLN HG3 H 2.725 -8.026 26.512 1.00 . A A . 101 GLN HG3 1 1
3 7662 1 1 121 GLN N N 1.181 -4.458 25.518 1.00 . A A . 101 GLN N 1 1
3 7663 1 1 121 GLN NE2 N 2.806 -9.270 29.004 1.00 . A A . 101 GLN NE2 1 1
3 7664 1 1 121 GLN O O -0.280 -7.743 25.247 1.00 . A A . 101 GLN O 1 1
3 7665 1 1 121 GLN OE1 O 2.748 -7.129 29.424 1.00 . A A . 101 GLN OE1 1 1
3 7666 1 1 122 ALA C C -2.331 -7.108 23.477 1.00 . A A . 102 ALA C 1 1
3 7667 1 1 122 ALA CA C -2.448 -6.216 24.738 1.00 . A A . 102 ALA CA 1 1
3 7668 1 1 122 ALA CB C -3.359 -5.009 24.450 1.00 . A A . 102 ALA CB 1 1
3 7669 1 1 122 ALA H H -0.929 -4.743 25.151 1.00 . A A . 102 ALA H 1 1
3 7670 1 1 122 ALA HA H -2.834 -6.779 25.571 1.00 . A A . 102 ALA HA 1 1
3 7671 1 1 122 ALA HB1 H -4.230 -5.323 23.893 1.00 . A A . 102 ALA HB1 1 1
3 7672 1 1 122 ALA HB2 H -2.811 -4.281 23.872 1.00 . A A . 102 ALA HB2 1 1
3 7673 1 1 122 ALA HB3 H -3.672 -4.562 25.383 1.00 . A A . 102 ALA HB3 1 1
3 7674 1 1 122 ALA N N -1.091 -5.708 25.092 1.00 . A A . 102 ALA N 1 1
3 7675 1 1 122 ALA O O -1.439 -6.892 22.681 1.00 . A A . 102 ALA O 1 1
3 7676 1 1 123 PRO C C -3.159 -8.081 20.831 1.00 . A A . 103 PRO C 1 1
3 7677 1 1 123 PRO CA C -3.154 -8.955 22.110 1.00 . A A . 103 PRO CA 1 1
3 7678 1 1 123 PRO CB C -4.419 -9.861 22.205 1.00 . A A . 103 PRO CB 1 1
3 7679 1 1 123 PRO CD C -4.330 -8.394 24.238 1.00 . A A . 103 PRO CD 1 1
3 7680 1 1 123 PRO CG C -5.200 -9.438 23.491 1.00 . A A . 103 PRO CG 1 1
3 7681 1 1 123 PRO HA H -2.258 -9.553 22.150 1.00 . A A . 103 PRO HA 1 1
3 7682 1 1 123 PRO HB2 H -5.045 -9.734 21.326 1.00 . A A . 103 PRO HB2 1 1
3 7683 1 1 123 PRO HB3 H -4.124 -10.901 22.284 1.00 . A A . 103 PRO HB3 1 1
3 7684 1 1 123 PRO HD2 H -4.903 -7.505 24.461 1.00 . A A . 103 PRO HD2 1 1
3 7685 1 1 123 PRO HD3 H -3.930 -8.818 25.150 1.00 . A A . 103 PRO HD3 1 1
3 7686 1 1 123 PRO HG2 H -6.156 -8.999 23.216 1.00 . A A . 103 PRO HG2 1 1
3 7687 1 1 123 PRO HG3 H -5.372 -10.299 24.128 1.00 . A A . 103 PRO HG3 1 1
3 7688 1 1 123 PRO N N -3.219 -8.082 23.303 1.00 . A A . 103 PRO N 1 1
3 7689 1 1 123 PRO O O -3.433 -6.900 20.913 1.00 . A A . 103 PRO O 1 1
3 7690 1 1 124 PRO C C -4.243 -7.323 18.157 1.00 . A A . 104 PRO C 1 1
3 7691 1 1 124 PRO CA C -2.845 -7.909 18.418 1.00 . A A . 104 PRO CA 1 1
3 7692 1 1 124 PRO CB C -2.437 -8.942 17.329 1.00 . A A . 104 PRO CB 1 1
3 7693 1 1 124 PRO CD C -2.519 -10.110 19.547 1.00 . A A . 104 PRO CD 1 1
3 7694 1 1 124 PRO CG C -2.385 -10.344 18.019 1.00 . A A . 104 PRO CG 1 1
3 7695 1 1 124 PRO HA H -2.116 -7.112 18.475 1.00 . A A . 104 PRO HA 1 1
3 7696 1 1 124 PRO HB2 H -3.158 -8.948 16.515 1.00 . A A . 104 PRO HB2 1 1
3 7697 1 1 124 PRO HB3 H -1.458 -8.697 16.933 1.00 . A A . 104 PRO HB3 1 1
3 7698 1 1 124 PRO HD2 H -3.305 -10.727 19.962 1.00 . A A . 104 PRO HD2 1 1
3 7699 1 1 124 PRO HD3 H -1.581 -10.314 20.045 1.00 . A A . 104 PRO HD3 1 1
3 7700 1 1 124 PRO HG2 H -3.205 -10.962 17.661 1.00 . A A . 104 PRO HG2 1 1
3 7701 1 1 124 PRO HG3 H -1.444 -10.836 17.801 1.00 . A A . 104 PRO HG3 1 1
3 7702 1 1 124 PRO N N -2.860 -8.671 19.683 1.00 . A A . 104 PRO N 1 1
3 7703 1 1 124 PRO O O -5.236 -7.829 18.639 1.00 . A A . 104 PRO O 1 1
3 7704 1 1 125 GLN C C -5.688 -5.299 15.584 1.00 . A A . 105 GLN C 1 1
3 7705 1 1 125 GLN CA C -5.628 -5.603 17.083 1.00 . A A . 105 GLN CA 1 1
3 7706 1 1 125 GLN CB C -5.725 -4.294 17.869 1.00 . A A . 105 GLN CB 1 1
3 7707 1 1 125 GLN CD C -6.025 -3.289 20.137 1.00 . A A . 105 GLN CD 1 1
3 7708 1 1 125 GLN CG C -5.862 -4.597 19.363 1.00 . A A . 105 GLN CG 1 1
3 7709 1 1 125 GLN H H -3.493 -5.868 17.031 1.00 . A A . 105 GLN H 1 1
3 7710 1 1 125 GLN HA H -6.456 -6.248 17.348 1.00 . A A . 105 GLN HA 1 1
3 7711 1 1 125 GLN HB2 H -4.828 -3.715 17.701 1.00 . A A . 105 GLN HB2 1 1
3 7712 1 1 125 GLN HB3 H -6.586 -3.731 17.537 1.00 . A A . 105 GLN HB3 1 1
3 7713 1 1 125 GLN HE21 H -4.569 -3.704 21.422 1.00 . A A . 105 GLN HE21 1 1
3 7714 1 1 125 GLN HE22 H -5.345 -2.212 21.660 1.00 . A A . 105 GLN HE22 1 1
3 7715 1 1 125 GLN HG2 H -6.729 -5.222 19.524 1.00 . A A . 105 GLN HG2 1 1
3 7716 1 1 125 GLN HG3 H -4.978 -5.111 19.709 1.00 . A A . 105 GLN HG3 1 1
3 7717 1 1 125 GLN N N -4.315 -6.254 17.397 1.00 . A A . 105 GLN N 1 1
3 7718 1 1 125 GLN NE2 N -5.248 -3.048 21.158 1.00 . A A . 105 GLN NE2 1 1
3 7719 1 1 125 GLN O O -6.663 -4.774 15.084 1.00 . A A . 105 GLN O 1 1
3 7720 1 1 125 GLN OE1 O -6.867 -2.476 19.810 1.00 . A A . 105 GLN OE1 1 1
3 7721 1 1 126 SER C C -5.633 -6.292 12.698 1.00 . A A . 106 SER C 1 1
3 7722 1 1 126 SER CA C -4.643 -5.356 13.395 1.00 . A A . 106 SER CA 1 1
3 7723 1 1 126 SER CB C -3.238 -5.596 12.843 1.00 . A A . 106 SER CB 1 1
3 7724 1 1 126 SER H H -3.875 -6.048 15.286 1.00 . A A . 106 SER H 1 1
3 7725 1 1 126 SER HA H -4.929 -4.331 13.215 1.00 . A A . 106 SER HA 1 1
3 7726 1 1 126 SER HB2 H -3.220 -5.374 11.789 1.00 . A A . 106 SER HB2 1 1
3 7727 1 1 126 SER HB3 H -2.535 -4.951 13.355 1.00 . A A . 106 SER HB3 1 1
3 7728 1 1 126 SER HG H -2.538 -7.049 13.932 1.00 . A A . 106 SER HG 1 1
3 7729 1 1 126 SER N N -4.650 -5.626 14.862 1.00 . A A . 106 SER N 1 1
3 7730 1 1 126 SER O O -5.434 -7.490 12.641 1.00 . A A . 106 SER O 1 1
3 7731 1 1 126 SER OG O -2.881 -6.958 13.040 1.00 . A A . 106 SER OG 1 1
3 7732 1 1 127 ALA C C -7.093 -7.163 10.176 1.00 . A A . 107 ALA C 1 1
3 7733 1 1 127 ALA CA C -7.698 -6.613 11.470 1.00 . A A . 107 ALA CA 1 1
3 7734 1 1 127 ALA CB C -8.938 -5.780 11.137 1.00 . A A . 107 ALA CB 1 1
3 7735 1 1 127 ALA H H -6.835 -4.787 12.221 1.00 . A A . 107 ALA H 1 1
3 7736 1 1 127 ALA HA H -7.979 -7.434 12.113 1.00 . A A . 107 ALA HA 1 1
3 7737 1 1 127 ALA HB1 H -8.659 -4.960 10.493 1.00 . A A . 107 ALA HB1 1 1
3 7738 1 1 127 ALA HB2 H -9.366 -5.390 12.049 1.00 . A A . 107 ALA HB2 1 1
3 7739 1 1 127 ALA HB3 H -9.665 -6.401 10.635 1.00 . A A . 107 ALA HB3 1 1
3 7740 1 1 127 ALA N N -6.696 -5.755 12.164 1.00 . A A . 107 ALA N 1 1
3 7741 1 1 127 ALA O O -6.138 -6.627 9.650 1.00 . A A . 107 ALA O 1 1
3 7742 1 1 128 ALA C C -7.251 -7.796 7.265 1.00 . A A . 108 ALA C 1 1
3 7743 1 1 128 ALA CA C -7.099 -8.810 8.400 1.00 . A A . 108 ALA CA 1 1
3 7744 1 1 128 ALA CB C -7.870 -10.085 8.053 1.00 . A A . 108 ALA CB 1 1
3 7745 1 1 128 ALA H H -8.413 -8.644 10.100 1.00 . A A . 108 ALA H 1 1
3 7746 1 1 128 ALA HA H -6.054 -9.047 8.535 1.00 . A A . 108 ALA HA 1 1
3 7747 1 1 128 ALA HB1 H -8.913 -9.845 7.906 1.00 . A A . 108 ALA HB1 1 1
3 7748 1 1 128 ALA HB2 H -7.775 -10.795 8.861 1.00 . A A . 108 ALA HB2 1 1
3 7749 1 1 128 ALA HB3 H -7.469 -10.513 7.147 1.00 . A A . 108 ALA HB3 1 1
3 7750 1 1 128 ALA N N -7.643 -8.227 9.660 1.00 . A A . 108 ALA N 1 1
3 7751 1 1 128 ALA O O -8.307 -7.233 7.060 1.00 . A A . 108 ALA O 1 1
3 7752 1 1 129 LYS C C -7.045 -7.234 4.214 1.00 . A A . 109 LYS C 1 1
3 7753 1 1 129 LYS CA C -6.278 -6.578 5.393 1.00 . A A . 109 LYS CA 1 1
3 7754 1 1 129 LYS CB C -4.840 -6.160 4.949 1.00 . A A . 109 LYS CB 1 1
3 7755 1 1 129 LYS CD C -4.195 -8.582 4.525 1.00 . A A . 109 LYS CD 1 1
3 7756 1 1 129 LYS CE C -2.978 -9.513 4.446 1.00 . A A . 109 LYS CE 1 1
3 7757 1 1 129 LYS CG C -3.808 -7.268 5.240 1.00 . A A . 109 LYS CG 1 1
3 7758 1 1 129 LYS H H -5.362 -8.028 6.708 1.00 . A A . 109 LYS H 1 1
3 7759 1 1 129 LYS HA H -6.815 -5.706 5.739 1.00 . A A . 109 LYS HA 1 1
3 7760 1 1 129 LYS HB2 H -4.826 -5.947 3.889 1.00 . A A . 109 LYS HB2 1 1
3 7761 1 1 129 LYS HB3 H -4.545 -5.267 5.485 1.00 . A A . 109 LYS HB3 1 1
3 7762 1 1 129 LYS HD2 H -4.977 -9.079 5.077 1.00 . A A . 109 LYS HD2 1 1
3 7763 1 1 129 LYS HD3 H -4.541 -8.366 3.525 1.00 . A A . 109 LYS HD3 1 1
3 7764 1 1 129 LYS HE2 H -2.578 -9.668 5.437 1.00 . A A . 109 LYS HE2 1 1
3 7765 1 1 129 LYS HE3 H -3.278 -10.461 4.026 1.00 . A A . 109 LYS HE3 1 1
3 7766 1 1 129 LYS HG2 H -2.841 -6.937 4.884 1.00 . A A . 109 LYS HG2 1 1
3 7767 1 1 129 LYS HG3 H -3.748 -7.437 6.304 1.00 . A A . 109 LYS HG3 1 1
3 7768 1 1 129 LYS HZ1 H -1.475 -8.115 4.094 1.00 . A A . 109 LYS HZ1 1 1
3 7769 1 1 129 LYS HZ2 H -2.379 -8.524 2.715 1.00 . A A . 109 LYS HZ2 1 1
3 7770 1 1 129 LYS HZ3 H -1.224 -9.608 3.329 1.00 . A A . 109 LYS HZ3 1 1
3 7771 1 1 129 LYS N N -6.199 -7.559 6.523 1.00 . A A . 109 LYS N 1 1
3 7772 1 1 129 LYS NZ N -1.935 -8.894 3.581 1.00 . A A . 109 LYS NZ 1 1
3 7773 1 1 129 LYS O O -7.054 -8.444 4.109 1.00 . A A . 109 LYS O 1 1
3 7774 1 1 130 PRO C C -7.439 -7.831 1.326 1.00 . A A . 110 PRO C 1 1
3 7775 1 1 130 PRO CA C -8.405 -7.012 2.199 1.00 . A A . 110 PRO CA 1 1
3 7776 1 1 130 PRO CB C -8.974 -5.781 1.435 1.00 . A A . 110 PRO CB 1 1
3 7777 1 1 130 PRO CD C -7.701 -4.958 3.427 1.00 . A A . 110 PRO CD 1 1
3 7778 1 1 130 PRO CG C -8.375 -4.505 2.107 1.00 . A A . 110 PRO CG 1 1
3 7779 1 1 130 PRO HA H -9.209 -7.642 2.552 1.00 . A A . 110 PRO HA 1 1
3 7780 1 1 130 PRO HB2 H -8.698 -5.820 0.384 1.00 . A A . 110 PRO HB2 1 1
3 7781 1 1 130 PRO HB3 H -10.055 -5.760 1.517 1.00 . A A . 110 PRO HB3 1 1
3 7782 1 1 130 PRO HD2 H -6.699 -4.558 3.505 1.00 . A A . 110 PRO HD2 1 1
3 7783 1 1 130 PRO HD3 H -8.294 -4.651 4.278 1.00 . A A . 110 PRO HD3 1 1
3 7784 1 1 130 PRO HG2 H -7.640 -4.051 1.447 1.00 . A A . 110 PRO HG2 1 1
3 7785 1 1 130 PRO HG3 H -9.158 -3.786 2.320 1.00 . A A . 110 PRO HG3 1 1
3 7786 1 1 130 PRO N N -7.668 -6.442 3.348 1.00 . A A . 110 PRO N 1 1
3 7787 1 1 130 PRO O O -6.367 -7.377 0.977 1.00 . A A . 110 PRO O 1 1
3 7788 1 1 131 GLY C C -7.024 -9.435 -1.333 1.00 . A A . 111 GLY C 1 1
3 7789 1 1 131 GLY CA C -6.923 -9.883 0.122 1.00 . A A . 111 GLY CA 1 1
3 7790 1 1 131 GLY H H -8.682 -9.380 1.263 1.00 . A A . 111 GLY H 1 1
3 7791 1 1 131 GLY HA2 H -5.902 -9.781 0.453 1.00 . A A . 111 GLY HA2 1 1
3 7792 1 1 131 GLY HA3 H -7.228 -10.913 0.197 1.00 . A A . 111 GLY HA3 1 1
3 7793 1 1 131 GLY N N -7.813 -9.034 0.971 1.00 . A A . 111 GLY N 1 1
3 7794 1 1 131 GLY O O -6.728 -10.176 -2.250 1.00 . A A . 111 GLY O 1 1
3 7795 1 1 132 LEU C C -6.205 -7.196 -3.417 1.00 . A A . 112 LEU C 1 1
3 7796 1 1 132 LEU CA C -7.572 -7.688 -2.932 1.00 . A A . 112 LEU CA 1 1
3 7797 1 1 132 LEU CB C -8.565 -6.517 -2.934 1.00 . A A . 112 LEU CB 1 1
3 7798 1 1 132 LEU CD1 C -10.805 -5.699 -2.186 1.00 . A A . 112 LEU CD1 1 1
3 7799 1 1 132 LEU CD2 C -10.583 -8.044 -3.066 1.00 . A A . 112 LEU CD2 1 1
3 7800 1 1 132 LEU CG C -9.888 -6.925 -2.261 1.00 . A A . 112 LEU CG 1 1
3 7801 1 1 132 LEU H H -7.665 -7.658 -0.778 1.00 . A A . 112 LEU H 1 1
3 7802 1 1 132 LEU HA H -7.926 -8.462 -3.598 1.00 . A A . 112 LEU HA 1 1
3 7803 1 1 132 LEU HB2 H -8.137 -5.686 -2.391 1.00 . A A . 112 LEU HB2 1 1
3 7804 1 1 132 LEU HB3 H -8.761 -6.215 -3.952 1.00 . A A . 112 LEU HB3 1 1
3 7805 1 1 132 LEU HD11 H -10.991 -5.327 -3.183 1.00 . A A . 112 LEU HD11 1 1
3 7806 1 1 132 LEU HD12 H -10.329 -4.928 -1.597 1.00 . A A . 112 LEU HD12 1 1
3 7807 1 1 132 LEU HD13 H -11.741 -5.977 -1.725 1.00 . A A . 112 LEU HD13 1 1
3 7808 1 1 132 LEU HD21 H -10.097 -8.987 -2.865 1.00 . A A . 112 LEU HD21 1 1
3 7809 1 1 132 LEU HD22 H -10.527 -7.828 -4.123 1.00 . A A . 112 LEU HD22 1 1
3 7810 1 1 132 LEU HD23 H -11.623 -8.116 -2.772 1.00 . A A . 112 LEU HD23 1 1
3 7811 1 1 132 LEU HG H -9.686 -7.275 -1.258 1.00 . A A . 112 LEU HG 1 1
3 7812 1 1 132 LEU N N -7.440 -8.223 -1.543 1.00 . A A . 112 LEU N 1 1
3 7813 1 1 132 LEU O O -5.589 -6.344 -2.807 1.00 . A A . 112 LEU O 1 1
3 7814 1 1 133 HIS C C -4.511 -5.863 -5.582 1.00 . A A . 113 HIS C 1 1
3 7815 1 1 133 HIS CA C -4.399 -7.286 -5.034 1.00 . A A . 113 HIS CA 1 1
3 7816 1 1 133 HIS CB C -3.957 -8.230 -6.155 1.00 . A A . 113 HIS CB 1 1
3 7817 1 1 133 HIS CD2 C -4.327 -10.831 -6.123 1.00 . A A . 113 HIS CD2 1 1
3 7818 1 1 133 HIS CE1 C -3.355 -11.264 -4.236 1.00 . A A . 113 HIS CE1 1 1
3 7819 1 1 133 HIS CG C -3.875 -9.634 -5.625 1.00 . A A . 113 HIS CG 1 1
3 7820 1 1 133 HIS H H -6.238 -8.409 -4.989 1.00 . A A . 113 HIS H 1 1
3 7821 1 1 133 HIS HA H -3.670 -7.309 -4.236 1.00 . A A . 113 HIS HA 1 1
3 7822 1 1 133 HIS HB2 H -4.673 -8.190 -6.963 1.00 . A A . 113 HIS HB2 1 1
3 7823 1 1 133 HIS HB3 H -2.987 -7.925 -6.519 1.00 . A A . 113 HIS HB3 1 1
3 7824 1 1 133 HIS HD1 H -2.829 -9.296 -3.815 1.00 . A A . 113 HIS HD1 1 1
3 7825 1 1 133 HIS HD2 H -4.858 -10.956 -7.055 1.00 . A A . 113 HIS HD2 1 1
3 7826 1 1 133 HIS HE1 H -2.962 -11.787 -3.376 1.00 . A A . 113 HIS HE1 1 1
3 7827 1 1 133 HIS N N -5.725 -7.725 -4.511 1.00 . A A . 113 HIS N 1 1
3 7828 1 1 133 HIS ND1 N -3.257 -9.935 -4.420 1.00 . A A . 113 HIS ND1 1 1
3 7829 1 1 133 HIS NE2 N -3.998 -11.858 -5.244 1.00 . A A . 113 HIS NE2 1 1
3 7830 1 1 133 HIS O O -5.282 -5.592 -6.481 1.00 . A A . 113 HIS O 1 1
3 7831 1 1 134 PHE C C -2.819 -3.347 -6.688 1.00 . A A . 114 PHE C 1 1
3 7832 1 1 134 PHE CA C -3.798 -3.529 -5.525 1.00 . A A . 114 PHE CA 1 1
3 7833 1 1 134 PHE CB C -3.399 -2.595 -4.380 1.00 . A A . 114 PHE CB 1 1
3 7834 1 1 134 PHE CD1 C -0.874 -2.511 -4.401 1.00 . A A . 114 PHE CD1 1 1
3 7835 1 1 134 PHE CD2 C -1.975 -3.915 -2.758 1.00 . A A . 114 PHE CD2 1 1
3 7836 1 1 134 PHE CE1 C 0.373 -2.901 -3.898 1.00 . A A . 114 PHE CE1 1 1
3 7837 1 1 134 PHE CE2 C -0.728 -4.305 -2.256 1.00 . A A . 114 PHE CE2 1 1
3 7838 1 1 134 PHE CG C -2.051 -3.017 -3.832 1.00 . A A . 114 PHE CG 1 1
3 7839 1 1 134 PHE CZ C 0.445 -3.798 -2.825 1.00 . A A . 114 PHE CZ 1 1
3 7840 1 1 134 PHE H H -3.134 -5.191 -4.319 1.00 . A A . 114 PHE H 1 1
3 7841 1 1 134 PHE HA H -4.799 -3.282 -5.854 1.00 . A A . 114 PHE HA 1 1
3 7842 1 1 134 PHE HB2 H -3.341 -1.580 -4.748 1.00 . A A . 114 PHE HB2 1 1
3 7843 1 1 134 PHE HB3 H -4.142 -2.648 -3.596 1.00 . A A . 114 PHE HB3 1 1
3 7844 1 1 134 PHE HD1 H -0.929 -1.819 -5.228 1.00 . A A . 114 PHE HD1 1 1
3 7845 1 1 134 PHE HD2 H -2.881 -4.307 -2.317 1.00 . A A . 114 PHE HD2 1 1
3 7846 1 1 134 PHE HE1 H 1.278 -2.511 -4.337 1.00 . A A . 114 PHE HE1 1 1
3 7847 1 1 134 PHE HE2 H -0.671 -4.997 -1.428 1.00 . A A . 114 PHE HE2 1 1
3 7848 1 1 134 PHE HZ H 1.408 -4.100 -2.438 1.00 . A A . 114 PHE HZ 1 1
3 7849 1 1 134 PHE N N -3.746 -4.947 -5.044 1.00 . A A . 114 PHE N 1 1
3 7850 1 1 134 PHE O O -3.065 -2.591 -7.606 1.00 . A A . 114 PHE O 1 1
3 7851 1 1 135 ILE C C -1.341 -4.354 -9.073 1.00 . A A . 115 ILE C 1 1
3 7852 1 1 135 ILE CA C -0.711 -3.887 -7.754 1.00 . A A . 115 ILE CA 1 1
3 7853 1 1 135 ILE CB C 0.537 -4.739 -7.413 1.00 . A A . 115 ILE CB 1 1
3 7854 1 1 135 ILE CD1 C 2.554 -3.290 -8.064 1.00 . A A . 115 ILE CD1 1 1
3 7855 1 1 135 ILE CG1 C 1.687 -4.505 -8.449 1.00 . A A . 115 ILE CG1 1 1
3 7856 1 1 135 ILE CG2 C 0.145 -6.230 -7.396 1.00 . A A . 115 ILE CG2 1 1
3 7857 1 1 135 ILE H H -1.525 -4.629 -5.901 1.00 . A A . 115 ILE H 1 1
3 7858 1 1 135 ILE HA H -0.433 -2.850 -7.841 1.00 . A A . 115 ILE HA 1 1
3 7859 1 1 135 ILE HB H 0.878 -4.468 -6.422 1.00 . A A . 115 ILE HB 1 1
3 7860 1 1 135 ILE HD11 H 1.985 -2.381 -8.174 1.00 . A A . 115 ILE HD11 1 1
3 7861 1 1 135 ILE HD12 H 3.415 -3.249 -8.713 1.00 . A A . 115 ILE HD12 1 1
3 7862 1 1 135 ILE HD13 H 2.887 -3.388 -7.040 1.00 . A A . 115 ILE HD13 1 1
3 7863 1 1 135 ILE HG12 H 2.327 -5.378 -8.483 1.00 . A A . 115 ILE HG12 1 1
3 7864 1 1 135 ILE HG13 H 1.272 -4.343 -9.432 1.00 . A A . 115 ILE HG13 1 1
3 7865 1 1 135 ILE HG21 H 0.948 -6.806 -6.959 1.00 . A A . 115 ILE HG21 1 1
3 7866 1 1 135 ILE HG22 H -0.029 -6.570 -8.406 1.00 . A A . 115 ILE HG22 1 1
3 7867 1 1 135 ILE HG23 H -0.753 -6.365 -6.809 1.00 . A A . 115 ILE HG23 1 1
3 7868 1 1 135 ILE N N -1.707 -4.027 -6.653 1.00 . A A . 115 ILE N 1 1
3 7869 1 1 135 ILE O O -0.980 -3.900 -10.141 1.00 . A A . 115 ILE O 1 1
3 7870 1 1 136 ASP C C -3.986 -4.734 -10.702 1.00 . A A . 116 ASP C 1 1
3 7871 1 1 136 ASP CA C -2.944 -5.752 -10.251 1.00 . A A . 116 ASP CA 1 1
3 7872 1 1 136 ASP CB C -3.631 -7.089 -9.960 1.00 . A A . 116 ASP CB 1 1
3 7873 1 1 136 ASP CG C -2.585 -8.114 -9.517 1.00 . A A . 116 ASP CG 1 1
3 7874 1 1 136 ASP H H -2.568 -5.600 -8.134 1.00 . A A . 116 ASP H 1 1
3 7875 1 1 136 ASP HA H -2.207 -5.888 -11.032 1.00 . A A . 116 ASP HA 1 1
3 7876 1 1 136 ASP HB2 H -4.361 -6.955 -9.175 1.00 . A A . 116 ASP HB2 1 1
3 7877 1 1 136 ASP HB3 H -4.122 -7.444 -10.854 1.00 . A A . 116 ASP HB3 1 1
3 7878 1 1 136 ASP N N -2.285 -5.254 -9.006 1.00 . A A . 116 ASP N 1 1
3 7879 1 1 136 ASP O O -4.400 -4.708 -11.845 1.00 . A A . 116 ASP O 1 1
3 7880 1 1 136 ASP OD1 O -1.460 -8.023 -9.982 1.00 . A A . 116 ASP OD1 1 1
3 7881 1 1 136 ASP OD2 O -2.926 -8.971 -8.719 1.00 . A A . 116 ASP OD2 1 1
3 7882 1 1 137 GLN C C -4.869 -1.870 -11.149 1.00 . A A . 117 GLN C 1 1
3 7883 1 1 137 GLN CA C -5.444 -2.878 -10.149 1.00 . A A . 117 GLN CA 1 1
3 7884 1 1 137 GLN CB C -5.866 -2.155 -8.868 1.00 . A A . 117 GLN CB 1 1
3 7885 1 1 137 GLN CD C -7.530 -0.588 -7.855 1.00 . A A . 117 GLN CD 1 1
3 7886 1 1 137 GLN CG C -7.072 -1.256 -9.154 1.00 . A A . 117 GLN CG 1 1
3 7887 1 1 137 GLN H H -4.072 -3.948 -8.888 1.00 . A A . 117 GLN H 1 1
3 7888 1 1 137 GLN HA H -6.303 -3.368 -10.584 1.00 . A A . 117 GLN HA 1 1
3 7889 1 1 137 GLN HB2 H -6.128 -2.886 -8.116 1.00 . A A . 117 GLN HB2 1 1
3 7890 1 1 137 GLN HB3 H -5.045 -1.552 -8.508 1.00 . A A . 117 GLN HB3 1 1
3 7891 1 1 137 GLN HE21 H -9.459 -0.692 -8.317 1.00 . A A . 117 GLN HE21 1 1
3 7892 1 1 137 GLN HE22 H -9.110 0.023 -6.818 1.00 . A A . 117 GLN HE22 1 1
3 7893 1 1 137 GLN HG2 H -6.794 -0.497 -9.870 1.00 . A A . 117 GLN HG2 1 1
3 7894 1 1 137 GLN HG3 H -7.879 -1.851 -9.553 1.00 . A A . 117 GLN HG3 1 1
3 7895 1 1 137 GLN N N -4.420 -3.899 -9.802 1.00 . A A . 117 GLN N 1 1
3 7896 1 1 137 GLN NE2 N -8.805 -0.404 -7.646 1.00 . A A . 117 GLN NE2 1 1
3 7897 1 1 137 GLN O O -5.600 -1.196 -11.851 1.00 . A A . 117 GLN O 1 1
3 7898 1 1 137 GLN OE1 O -6.720 -0.230 -7.023 1.00 . A A . 117 GLN OE1 1 1
3 7899 1 1 138 HIS C C -2.667 -1.476 -13.510 1.00 . A A . 118 HIS C 1 1
3 7900 1 1 138 HIS CA C -2.945 -0.777 -12.180 1.00 . A A . 118 HIS CA 1 1
3 7901 1 1 138 HIS CB C -1.626 -0.270 -11.593 1.00 . A A . 118 HIS CB 1 1
3 7902 1 1 138 HIS CD2 C -2.923 1.102 -9.765 1.00 . A A . 118 HIS CD2 1 1
3 7903 1 1 138 HIS CE1 C -1.509 0.874 -8.139 1.00 . A A . 118 HIS CE1 1 1
3 7904 1 1 138 HIS CG C -1.881 0.346 -10.245 1.00 . A A . 118 HIS CG 1 1
3 7905 1 1 138 HIS H H -2.992 -2.305 -10.651 1.00 . A A . 118 HIS H 1 1
3 7906 1 1 138 HIS HA H -3.608 0.064 -12.345 1.00 . A A . 118 HIS HA 1 1
3 7907 1 1 138 HIS HB2 H -0.938 -1.096 -11.488 1.00 . A A . 118 HIS HB2 1 1
3 7908 1 1 138 HIS HB3 H -1.200 0.471 -12.253 1.00 . A A . 118 HIS HB3 1 1
3 7909 1 1 138 HIS HD1 H -0.139 -0.270 -9.209 1.00 . A A . 118 HIS HD1 1 1
3 7910 1 1 138 HIS HD2 H -3.794 1.392 -10.333 1.00 . A A . 118 HIS HD2 1 1
3 7911 1 1 138 HIS HE1 H -1.031 0.944 -7.173 1.00 . A A . 118 HIS HE1 1 1
3 7912 1 1 138 HIS N N -3.564 -1.753 -11.225 1.00 . A A . 118 HIS N 1 1
3 7913 1 1 138 HIS ND1 N -0.991 0.215 -9.192 1.00 . A A . 118 HIS ND1 1 1
3 7914 1 1 138 HIS NE2 N -2.686 1.434 -8.434 1.00 . A A . 118 HIS NE2 1 1
3 7915 1 1 138 HIS O O -2.481 -0.840 -14.528 1.00 . A A . 118 HIS O 1 1
3 7916 1 1 139 ARG C C -3.693 -3.449 -15.636 1.00 . A A . 119 ARG C 1 1
3 7917 1 1 139 ARG CA C -2.422 -3.522 -14.788 1.00 . A A . 119 ARG CA 1 1
3 7918 1 1 139 ARG CB C -2.097 -4.984 -14.475 1.00 . A A . 119 ARG CB 1 1
3 7919 1 1 139 ARG CD C -0.410 -6.515 -13.426 1.00 . A A . 119 ARG CD 1 1
3 7920 1 1 139 ARG CG C -0.822 -5.053 -13.629 1.00 . A A . 119 ARG CG 1 1
3 7921 1 1 139 ARG CZ C 1.078 -7.714 -11.918 1.00 . A A . 119 ARG CZ 1 1
3 7922 1 1 139 ARG H H -2.831 -3.276 -12.686 1.00 . A A . 119 ARG H 1 1
3 7923 1 1 139 ARG HA H -1.599 -3.074 -15.328 1.00 . A A . 119 ARG HA 1 1
3 7924 1 1 139 ARG HB2 H -2.920 -5.424 -13.927 1.00 . A A . 119 ARG HB2 1 1
3 7925 1 1 139 ARG HB3 H -1.947 -5.525 -15.397 1.00 . A A . 119 ARG HB3 1 1
3 7926 1 1 139 ARG HD2 H -1.247 -7.075 -13.033 1.00 . A A . 119 ARG HD2 1 1
3 7927 1 1 139 ARG HD3 H -0.107 -6.939 -14.373 1.00 . A A . 119 ARG HD3 1 1
3 7928 1 1 139 ARG HE H 1.221 -5.759 -12.237 1.00 . A A . 119 ARG HE 1 1
3 7929 1 1 139 ARG HG2 H -0.028 -4.524 -14.134 1.00 . A A . 119 ARG HG2 1 1
3 7930 1 1 139 ARG HG3 H -1.004 -4.598 -12.667 1.00 . A A . 119 ARG HG3 1 1
3 7931 1 1 139 ARG HH11 H -0.334 -8.780 -12.856 1.00 . A A . 119 ARG HH11 1 1
3 7932 1 1 139 ARG HH12 H 0.699 -9.678 -11.795 1.00 . A A . 119 ARG HH12 1 1
3 7933 1 1 139 ARG HH21 H 2.573 -6.917 -10.851 1.00 . A A . 119 ARG HH21 1 1
3 7934 1 1 139 ARG HH22 H 2.343 -8.623 -10.661 1.00 . A A . 119 ARG HH22 1 1
3 7935 1 1 139 ARG N N -2.661 -2.781 -13.516 1.00 . A A . 119 ARG N 1 1
3 7936 1 1 139 ARG NE N 0.730 -6.576 -12.463 1.00 . A A . 119 ARG NE 1 1
3 7937 1 1 139 ARG NH1 N 0.430 -8.809 -12.212 1.00 . A A . 119 ARG NH1 1 1
3 7938 1 1 139 ARG NH2 N 2.076 -7.754 -11.078 1.00 . A A . 119 ARG NH2 1 1
3 7939 1 1 139 ARG O O -3.672 -3.049 -16.782 1.00 . A A . 119 ARG O 1 1
3 7940 1 1 140 ALA C C -6.493 -2.350 -16.091 1.00 . A A . 120 ALA C 1 1
3 7941 1 1 140 ALA CA C -6.090 -3.801 -15.809 1.00 . A A . 120 ALA CA 1 1
3 7942 1 1 140 ALA CB C -7.177 -4.474 -14.970 1.00 . A A . 120 ALA CB 1 1
3 7943 1 1 140 ALA H H -4.785 -4.154 -14.140 1.00 . A A . 120 ALA H 1 1
3 7944 1 1 140 ALA HA H -5.981 -4.332 -16.742 1.00 . A A . 120 ALA HA 1 1
3 7945 1 1 140 ALA HB1 H -6.891 -5.495 -14.763 1.00 . A A . 120 ALA HB1 1 1
3 7946 1 1 140 ALA HB2 H -8.110 -4.464 -15.514 1.00 . A A . 120 ALA HB2 1 1
3 7947 1 1 140 ALA HB3 H -7.296 -3.938 -14.039 1.00 . A A . 120 ALA HB3 1 1
3 7948 1 1 140 ALA N N -4.801 -3.837 -15.066 1.00 . A A . 120 ALA N 1 1
3 7949 1 1 140 ALA O O -7.084 -2.049 -17.110 1.00 . A A . 120 ALA O 1 1
3 7950 1 1 141 ALA C C -5.862 0.532 -16.637 1.00 . A A . 121 ALA C 1 1
3 7951 1 1 141 ALA CA C -6.585 -0.024 -15.413 1.00 . A A . 121 ALA CA 1 1
3 7952 1 1 141 ALA CB C -6.203 0.807 -14.185 1.00 . A A . 121 ALA CB 1 1
3 7953 1 1 141 ALA H H -5.726 -1.703 -14.370 1.00 . A A . 121 ALA H 1 1
3 7954 1 1 141 ALA HA H -7.652 0.035 -15.567 1.00 . A A . 121 ALA HA 1 1
3 7955 1 1 141 ALA HB1 H -6.682 0.398 -13.309 1.00 . A A . 121 ALA HB1 1 1
3 7956 1 1 141 ALA HB2 H -6.527 1.829 -14.329 1.00 . A A . 121 ALA HB2 1 1
3 7957 1 1 141 ALA HB3 H -5.132 0.786 -14.055 1.00 . A A . 121 ALA HB3 1 1
3 7958 1 1 141 ALA N N -6.197 -1.447 -15.192 1.00 . A A . 121 ALA N 1 1
3 7959 1 1 141 ALA O O -6.464 1.127 -17.505 1.00 . A A . 121 ALA O 1 1
3 7960 1 1 142 LEU C C -4.074 0.062 -19.125 1.00 . A A . 122 LEU C 1 1
3 7961 1 1 142 LEU CA C -3.804 0.903 -17.874 1.00 . A A . 122 LEU CA 1 1
3 7962 1 1 142 LEU CB C -2.297 0.902 -17.532 1.00 . A A . 122 LEU CB 1 1
3 7963 1 1 142 LEU CD1 C -0.764 1.834 -15.727 1.00 . A A . 122 LEU CD1 1 1
3 7964 1 1 142 LEU CD2 C -1.518 3.334 -17.572 1.00 . A A . 122 LEU CD2 1 1
3 7965 1 1 142 LEU CG C -1.933 2.155 -16.670 1.00 . A A . 122 LEU CG 1 1
3 7966 1 1 142 LEU H H -4.103 -0.115 -15.988 1.00 . A A . 122 LEU H 1 1
3 7967 1 1 142 LEU HA H -4.130 1.916 -18.069 1.00 . A A . 122 LEU HA 1 1
3 7968 1 1 142 LEU HB2 H -2.075 -0.001 -16.977 1.00 . A A . 122 LEU HB2 1 1
3 7969 1 1 142 LEU HB3 H -1.712 0.905 -18.443 1.00 . A A . 122 LEU HB3 1 1
3 7970 1 1 142 LEU HD11 H -1.060 1.059 -15.036 1.00 . A A . 122 LEU HD11 1 1
3 7971 1 1 142 LEU HD12 H -0.490 2.722 -15.177 1.00 . A A . 122 LEU HD12 1 1
3 7972 1 1 142 LEU HD13 H 0.082 1.495 -16.307 1.00 . A A . 122 LEU HD13 1 1
3 7973 1 1 142 LEU HD21 H -1.228 4.171 -16.955 1.00 . A A . 122 LEU HD21 1 1
3 7974 1 1 142 LEU HD22 H -2.345 3.625 -18.202 1.00 . A A . 122 LEU HD22 1 1
3 7975 1 1 142 LEU HD23 H -0.683 3.039 -18.189 1.00 . A A . 122 LEU HD23 1 1
3 7976 1 1 142 LEU HG H -2.793 2.448 -16.076 1.00 . A A . 122 LEU HG 1 1
3 7977 1 1 142 LEU N N -4.572 0.361 -16.709 1.00 . A A . 122 LEU N 1 1
3 7978 1 1 142 LEU O O -4.087 0.574 -20.224 1.00 . A A . 122 LEU O 1 1
3 7979 1 1 143 ILE C C -5.926 -1.595 -20.761 1.00 . A A . 123 ILE C 1 1
3 7980 1 1 143 ILE CA C -4.574 -2.042 -20.188 1.00 . A A . 123 ILE CA 1 1
3 7981 1 1 143 ILE CB C -4.595 -3.539 -19.787 1.00 . A A . 123 ILE CB 1 1
3 7982 1 1 143 ILE CD1 C -3.131 -5.422 -18.952 1.00 . A A . 123 ILE CD1 1 1
3 7983 1 1 143 ILE CG1 C -3.146 -4.027 -19.587 1.00 . A A . 123 ILE CG1 1 1
3 7984 1 1 143 ILE CG2 C -5.273 -4.385 -20.880 1.00 . A A . 123 ILE CG2 1 1
3 7985 1 1 143 ILE H H -4.289 -1.621 -18.091 1.00 . A A . 123 ILE H 1 1
3 7986 1 1 143 ILE HA H -3.804 -1.871 -20.930 1.00 . A A . 123 ILE HA 1 1
3 7987 1 1 143 ILE HB H -5.140 -3.649 -18.865 1.00 . A A . 123 ILE HB 1 1
3 7988 1 1 143 ILE HD11 H -3.504 -6.144 -19.665 1.00 . A A . 123 ILE HD11 1 1
3 7989 1 1 143 ILE HD12 H -3.754 -5.429 -18.072 1.00 . A A . 123 ILE HD12 1 1
3 7990 1 1 143 ILE HD13 H -2.119 -5.681 -18.677 1.00 . A A . 123 ILE HD13 1 1
3 7991 1 1 143 ILE HG12 H -2.656 -4.071 -20.546 1.00 . A A . 123 ILE HG12 1 1
3 7992 1 1 143 ILE HG13 H -2.618 -3.339 -18.944 1.00 . A A . 123 ILE HG13 1 1
3 7993 1 1 143 ILE HG21 H -5.101 -5.431 -20.687 1.00 . A A . 123 ILE HG21 1 1
3 7994 1 1 143 ILE HG22 H -4.861 -4.126 -21.844 1.00 . A A . 123 ILE HG22 1 1
3 7995 1 1 143 ILE HG23 H -6.336 -4.195 -20.880 1.00 . A A . 123 ILE HG23 1 1
3 7996 1 1 143 ILE N N -4.295 -1.212 -18.982 1.00 . A A . 123 ILE N 1 1
3 7997 1 1 143 ILE O O -6.151 -1.635 -21.955 1.00 . A A . 123 ILE O 1 1
3 7998 1 1 144 ALA C C -8.137 0.758 -20.779 1.00 . A A . 124 ALA C 1 1
3 7999 1 1 144 ALA CA C -8.173 -0.725 -20.389 1.00 . A A . 124 ALA CA 1 1
3 8000 1 1 144 ALA CB C -9.193 -0.921 -19.266 1.00 . A A . 124 ALA CB 1 1
3 8001 1 1 144 ALA H H -6.621 -1.151 -18.954 1.00 . A A . 124 ALA H 1 1
3 8002 1 1 144 ALA HA H -8.476 -1.313 -21.247 1.00 . A A . 124 ALA HA 1 1
3 8003 1 1 144 ALA HB1 H -8.906 -0.325 -18.413 1.00 . A A . 124 ALA HB1 1 1
3 8004 1 1 144 ALA HB2 H -9.221 -1.963 -18.984 1.00 . A A . 124 ALA HB2 1 1
3 8005 1 1 144 ALA HB3 H -10.170 -0.613 -19.609 1.00 . A A . 124 ALA HB3 1 1
3 8006 1 1 144 ALA N N -6.828 -1.172 -19.912 1.00 . A A . 124 ALA N 1 1
3 8007 1 1 144 ALA O O -8.830 1.180 -21.684 1.00 . A A . 124 ALA O 1 1
3 8008 1 1 145 ARG C C -6.360 3.259 -21.624 1.00 . A A . 125 ARG C 1 1
3 8009 1 1 145 ARG CA C -7.305 3.021 -20.439 1.00 . A A . 125 ARG CA 1 1
3 8010 1 1 145 ARG CB C -6.799 3.800 -19.217 1.00 . A A . 125 ARG CB 1 1
3 8011 1 1 145 ARG CD C -9.027 4.681 -18.297 1.00 . A A . 125 ARG CD 1 1
3 8012 1 1 145 ARG CG C -7.827 3.732 -18.058 1.00 . A A . 125 ARG CG 1 1
3 8013 1 1 145 ARG CZ C -11.254 4.476 -19.265 1.00 . A A . 125 ARG CZ 1 1
3 8014 1 1 145 ARG H H -6.804 1.212 -19.362 1.00 . A A . 125 ARG H 1 1
3 8015 1 1 145 ARG HA H -8.291 3.370 -20.702 1.00 . A A . 125 ARG HA 1 1
3 8016 1 1 145 ARG HB2 H -5.865 3.365 -18.890 1.00 . A A . 125 ARG HB2 1 1
3 8017 1 1 145 ARG HB3 H -6.629 4.827 -19.491 1.00 . A A . 125 ARG HB3 1 1
3 8018 1 1 145 ARG HD2 H -9.480 4.932 -17.346 1.00 . A A . 125 ARG HD2 1 1
3 8019 1 1 145 ARG HD3 H -8.700 5.591 -18.780 1.00 . A A . 125 ARG HD3 1 1
3 8020 1 1 145 ARG HE H -9.799 3.176 -19.635 1.00 . A A . 125 ARG HE 1 1
3 8021 1 1 145 ARG HG2 H -8.195 2.720 -17.966 1.00 . A A . 125 ARG HG2 1 1
3 8022 1 1 145 ARG HG3 H -7.332 4.010 -17.135 1.00 . A A . 125 ARG HG3 1 1
3 8023 1 1 145 ARG HH11 H -10.919 6.033 -18.051 1.00 . A A . 125 ARG HH11 1 1
3 8024 1 1 145 ARG HH12 H -12.515 5.931 -18.714 1.00 . A A . 125 ARG HH12 1 1
3 8025 1 1 145 ARG HH21 H -11.875 3.033 -20.505 1.00 . A A . 125 ARG HH21 1 1
3 8026 1 1 145 ARG HH22 H -13.056 4.235 -20.103 1.00 . A A . 125 ARG HH22 1 1
3 8027 1 1 145 ARG N N -7.353 1.562 -20.101 1.00 . A A . 125 ARG N 1 1
3 8028 1 1 145 ARG NE N -10.042 3.994 -19.153 1.00 . A A . 125 ARG NE 1 1
3 8029 1 1 145 ARG NH1 N -11.589 5.566 -18.627 1.00 . A A . 125 ARG NH1 1 1
3 8030 1 1 145 ARG NH2 N -12.130 3.867 -20.016 1.00 . A A . 125 ARG NH2 1 1
3 8031 1 1 145 ARG O O -6.670 4.007 -22.530 1.00 . A A . 125 ARG O 1 1
3 8032 1 1 146 VAL C C -4.749 2.078 -23.990 1.00 . A A . 126 VAL C 1 1
3 8033 1 1 146 VAL CA C -4.254 2.839 -22.757 1.00 . A A . 126 VAL CA 1 1
3 8034 1 1 146 VAL CB C -2.866 2.324 -22.364 1.00 . A A . 126 VAL CB 1 1
3 8035 1 1 146 VAL CG1 C -1.866 2.656 -23.479 1.00 . A A . 126 VAL CG1 1 1
3 8036 1 1 146 VAL CG2 C -2.425 3.002 -21.065 1.00 . A A . 126 VAL CG2 1 1
3 8037 1 1 146 VAL H H -4.978 2.043 -20.887 1.00 . A A . 126 VAL H 1 1
3 8038 1 1 146 VAL HA H -4.188 3.893 -22.986 1.00 . A A . 126 VAL HA 1 1
3 8039 1 1 146 VAL HB H -2.903 1.253 -22.219 1.00 . A A . 126 VAL HB 1 1
3 8040 1 1 146 VAL HG11 H -1.920 3.709 -23.715 1.00 . A A . 126 VAL HG11 1 1
3 8041 1 1 146 VAL HG12 H -2.104 2.078 -24.360 1.00 . A A . 126 VAL HG12 1 1
3 8042 1 1 146 VAL HG13 H -0.867 2.414 -23.153 1.00 . A A . 126 VAL HG13 1 1
3 8043 1 1 146 VAL HG21 H -2.359 4.070 -21.220 1.00 . A A . 126 VAL HG21 1 1
3 8044 1 1 146 VAL HG22 H -1.459 2.622 -20.769 1.00 . A A . 126 VAL HG22 1 1
3 8045 1 1 146 VAL HG23 H -3.146 2.795 -20.290 1.00 . A A . 126 VAL HG23 1 1
3 8046 1 1 146 VAL N N -5.212 2.637 -21.627 1.00 . A A . 126 VAL N 1 1
3 8047 1 1 146 VAL O O -4.526 2.491 -25.107 1.00 . A A . 126 VAL O 1 1
3 8048 1 1 147 THR C C -4.794 -0.354 -25.803 1.00 . A A . 127 THR C 1 1
3 8049 1 1 147 THR CA C -5.946 0.156 -24.924 1.00 . A A . 127 THR CA 1 1
3 8050 1 1 147 THR CB C -6.918 1.001 -25.768 1.00 . A A . 127 THR CB 1 1
3 8051 1 1 147 THR CG2 C -7.721 0.093 -26.705 1.00 . A A . 127 THR CG2 1 1
3 8052 1 1 147 THR H H -5.578 0.668 -22.863 1.00 . A A . 127 THR H 1 1
3 8053 1 1 147 THR HA H -6.477 -0.696 -24.520 1.00 . A A . 127 THR HA 1 1
3 8054 1 1 147 THR HB H -6.366 1.715 -26.361 1.00 . A A . 127 THR HB 1 1
3 8055 1 1 147 THR HG1 H -7.615 1.427 -24.003 1.00 . A A . 127 THR HG1 1 1
3 8056 1 1 147 THR HG21 H -7.043 -0.472 -27.327 1.00 . A A . 127 THR HG21 1 1
3 8057 1 1 147 THR HG22 H -8.363 0.697 -27.329 1.00 . A A . 127 THR HG22 1 1
3 8058 1 1 147 THR HG23 H -8.324 -0.585 -26.119 1.00 . A A . 127 THR HG23 1 1
3 8059 1 1 147 THR N N -5.417 0.969 -23.783 1.00 . A A . 127 THR N 1 1
3 8060 1 1 147 THR O O -4.512 -1.534 -25.839 1.00 . A A . 127 THR O 1 1
3 8061 1 1 147 THR OG1 O -7.808 1.694 -24.905 1.00 . A A . 127 THR OG1 1 1
3 8062 1 1 148 ASN C C -1.892 -0.536 -26.558 1.00 . A A . 128 ASN C 1 1
3 8063 1 1 148 ASN CA C -3.019 0.071 -27.402 1.00 . A A . 128 ASN CA 1 1
3 8064 1 1 148 ASN CB C -2.478 1.271 -28.182 1.00 . A A . 128 ASN CB 1 1
3 8065 1 1 148 ASN CG C -3.555 1.797 -29.133 1.00 . A A . 128 ASN CG 1 1
3 8066 1 1 148 ASN H H -4.387 1.465 -26.487 1.00 . A A . 128 ASN H 1 1
3 8067 1 1 148 ASN HA H -3.384 -0.671 -28.096 1.00 . A A . 128 ASN HA 1 1
3 8068 1 1 148 ASN HB2 H -2.196 2.052 -27.490 1.00 . A A . 128 ASN HB2 1 1
3 8069 1 1 148 ASN HB3 H -1.613 0.969 -28.753 1.00 . A A . 128 ASN HB3 1 1
3 8070 1 1 148 ASN HD21 H -5.047 0.907 -28.172 1.00 . A A . 128 ASN HD21 1 1
3 8071 1 1 148 ASN HD22 H -5.500 1.812 -29.535 1.00 . A A . 128 ASN HD22 1 1
3 8072 1 1 148 ASN N N -4.138 0.517 -26.520 1.00 . A A . 128 ASN N 1 1
3 8073 1 1 148 ASN ND2 N -4.804 1.478 -28.930 1.00 . A A . 128 ASN ND2 1 1
3 8074 1 1 148 ASN O O -0.879 0.090 -26.319 1.00 . A A . 128 ASN O 1 1
3 8075 1 1 148 ASN OD1 O -3.256 2.507 -30.074 1.00 . A A . 128 ASN OD1 1 1
3 8076 1 1 149 VAL C C 0.265 -2.612 -26.146 1.00 . A A . 129 VAL C 1 1
3 8077 1 1 149 VAL CA C -0.989 -2.395 -25.290 1.00 . A A . 129 VAL CA 1 1
3 8078 1 1 149 VAL CB C -1.483 -3.747 -24.753 1.00 . A A . 129 VAL CB 1 1
3 8079 1 1 149 VAL CG1 C -2.663 -3.521 -23.804 1.00 . A A . 129 VAL CG1 1 1
3 8080 1 1 149 VAL CG2 C -1.924 -4.647 -25.916 1.00 . A A . 129 VAL CG2 1 1
3 8081 1 1 149 VAL H H -2.876 -2.245 -26.316 1.00 . A A . 129 VAL H 1 1
3 8082 1 1 149 VAL HA H -0.743 -1.750 -24.459 1.00 . A A . 129 VAL HA 1 1
3 8083 1 1 149 VAL HB H -0.681 -4.227 -24.213 1.00 . A A . 129 VAL HB 1 1
3 8084 1 1 149 VAL HG11 H -2.386 -2.802 -23.048 1.00 . A A . 129 VAL HG11 1 1
3 8085 1 1 149 VAL HG12 H -2.928 -4.456 -23.333 1.00 . A A . 129 VAL HG12 1 1
3 8086 1 1 149 VAL HG13 H -3.508 -3.150 -24.363 1.00 . A A . 129 VAL HG13 1 1
3 8087 1 1 149 VAL HG21 H -2.617 -4.111 -26.547 1.00 . A A . 129 VAL HG21 1 1
3 8088 1 1 149 VAL HG22 H -2.405 -5.535 -25.527 1.00 . A A . 129 VAL HG22 1 1
3 8089 1 1 149 VAL HG23 H -1.060 -4.937 -26.495 1.00 . A A . 129 VAL HG23 1 1
3 8090 1 1 149 VAL N N -2.055 -1.752 -26.110 1.00 . A A . 129 VAL N 1 1
3 8091 1 1 149 VAL O O 1.376 -2.474 -25.679 1.00 . A A . 129 VAL O 1 1
3 8092 1 1 150 GLU C C 2.212 -2.008 -28.273 1.00 . A A . 130 GLU C 1 1
3 8093 1 1 150 GLU CA C 1.269 -3.216 -28.276 1.00 . A A . 130 GLU CA 1 1
3 8094 1 1 150 GLU CB C 0.779 -3.474 -29.703 1.00 . A A . 130 GLU CB 1 1
3 8095 1 1 150 GLU CD C 1.438 -4.303 -31.969 1.00 . A A . 130 GLU CD 1 1
3 8096 1 1 150 GLU CG C 1.955 -3.904 -30.585 1.00 . A A . 130 GLU CG 1 1
3 8097 1 1 150 GLU H H -0.815 -3.083 -27.743 1.00 . A A . 130 GLU H 1 1
3 8098 1 1 150 GLU HA H 1.802 -4.085 -27.921 1.00 . A A . 130 GLU HA 1 1
3 8099 1 1 150 GLU HB2 H 0.034 -4.258 -29.691 1.00 . A A . 130 GLU HB2 1 1
3 8100 1 1 150 GLU HB3 H 0.343 -2.571 -30.104 1.00 . A A . 130 GLU HB3 1 1
3 8101 1 1 150 GLU HG2 H 2.650 -3.082 -30.683 1.00 . A A . 130 GLU HG2 1 1
3 8102 1 1 150 GLU HG3 H 2.456 -4.747 -30.133 1.00 . A A . 130 GLU HG3 1 1
3 8103 1 1 150 GLU N N 0.092 -2.966 -27.392 1.00 . A A . 130 GLU N 1 1
3 8104 1 1 150 GLU O O 3.415 -2.151 -28.368 1.00 . A A . 130 GLU O 1 1
3 8105 1 1 150 GLU OE1 O 1.104 -5.463 -32.142 1.00 . A A . 130 GLU OE1 1 1
3 8106 1 1 150 GLU OE2 O 1.384 -3.441 -32.831 1.00 . A A . 130 GLU OE2 1 1
3 8107 1 1 151 TRP C C 3.549 0.293 -26.995 1.00 . A A . 131 TRP C 1 1
3 8108 1 1 151 TRP CA C 2.558 0.386 -28.171 1.00 . A A . 131 TRP CA 1 1
3 8109 1 1 151 TRP CB C 1.660 1.651 -28.068 1.00 . A A . 131 TRP CB 1 1
3 8110 1 1 151 TRP CD1 C 1.882 3.561 -26.409 1.00 . A A . 131 TRP CD1 1 1
3 8111 1 1 151 TRP CD2 C 3.694 3.379 -27.733 1.00 . A A . 131 TRP CD2 1 1
3 8112 1 1 151 TRP CE2 C 3.932 4.464 -26.854 1.00 . A A . 131 TRP CE2 1 1
3 8113 1 1 151 TRP CE3 C 4.697 3.061 -28.672 1.00 . A A . 131 TRP CE3 1 1
3 8114 1 1 151 TRP CG C 2.379 2.816 -27.426 1.00 . A A . 131 TRP CG 1 1
3 8115 1 1 151 TRP CH2 C 6.093 4.874 -27.839 1.00 . A A . 131 TRP CH2 1 1
3 8116 1 1 151 TRP CZ2 C 5.113 5.203 -26.904 1.00 . A A . 131 TRP CZ2 1 1
3 8117 1 1 151 TRP CZ3 C 5.887 3.807 -28.722 1.00 . A A . 131 TRP CZ3 1 1
3 8118 1 1 151 TRP H H 0.710 -0.721 -28.100 1.00 . A A . 131 TRP H 1 1
3 8119 1 1 151 TRP HA H 3.113 0.410 -29.097 1.00 . A A . 131 TRP HA 1 1
3 8120 1 1 151 TRP HB2 H 1.338 1.944 -29.057 1.00 . A A . 131 TRP HB2 1 1
3 8121 1 1 151 TRP HB3 H 0.787 1.405 -27.479 1.00 . A A . 131 TRP HB3 1 1
3 8122 1 1 151 TRP HD1 H 0.924 3.418 -25.935 1.00 . A A . 131 TRP HD1 1 1
3 8123 1 1 151 TRP HE1 H 2.679 5.198 -25.363 1.00 . A A . 131 TRP HE1 1 1
3 8124 1 1 151 TRP HE3 H 4.552 2.245 -29.360 1.00 . A A . 131 TRP HE3 1 1
3 8125 1 1 151 TRP HH2 H 7.010 5.440 -27.882 1.00 . A A . 131 TRP HH2 1 1
3 8126 1 1 151 TRP HZ2 H 5.268 6.026 -26.220 1.00 . A A . 131 TRP HZ2 1 1
3 8127 1 1 151 TRP HZ3 H 6.648 3.553 -29.446 1.00 . A A . 131 TRP HZ3 1 1
3 8128 1 1 151 TRP N N 1.682 -0.820 -28.171 1.00 . A A . 131 TRP N 1 1
3 8129 1 1 151 TRP NE1 N 2.800 4.532 -26.070 1.00 . A A . 131 TRP NE1 1 1
3 8130 1 1 151 TRP O O 4.711 0.630 -27.123 1.00 . A A . 131 TRP O 1 1
3 8131 1 1 152 LEU C C 5.022 -1.388 -24.892 1.00 . A A . 132 LEU C 1 1
3 8132 1 1 152 LEU CA C 4.012 -0.255 -24.678 1.00 . A A . 132 LEU CA 1 1
3 8133 1 1 152 LEU CB C 3.187 -0.535 -23.414 1.00 . A A . 132 LEU CB 1 1
3 8134 1 1 152 LEU CD1 C 1.199 0.113 -22.058 1.00 . A A . 132 LEU CD1 1 1
3 8135 1 1 152 LEU CD2 C 2.476 1.890 -23.299 1.00 . A A . 132 LEU CD2 1 1
3 8136 1 1 152 LEU CG C 1.991 0.426 -23.331 1.00 . A A . 132 LEU CG 1 1
3 8137 1 1 152 LEU H H 2.158 -0.414 -25.769 1.00 . A A . 132 LEU H 1 1
3 8138 1 1 152 LEU HA H 4.549 0.673 -24.556 1.00 . A A . 132 LEU HA 1 1
3 8139 1 1 152 LEU HB2 H 2.822 -1.553 -23.440 1.00 . A A . 132 LEU HB2 1 1
3 8140 1 1 152 LEU HB3 H 3.811 -0.402 -22.543 1.00 . A A . 132 LEU HB3 1 1
3 8141 1 1 152 LEU HD11 H 1.863 0.128 -21.207 1.00 . A A . 132 LEU HD11 1 1
3 8142 1 1 152 LEU HD12 H 0.749 -0.864 -22.149 1.00 . A A . 132 LEU HD12 1 1
3 8143 1 1 152 LEU HD13 H 0.426 0.852 -21.923 1.00 . A A . 132 LEU HD13 1 1
3 8144 1 1 152 LEU HD21 H 3.319 1.983 -22.629 1.00 . A A . 132 LEU HD21 1 1
3 8145 1 1 152 LEU HD22 H 1.676 2.534 -22.958 1.00 . A A . 132 LEU HD22 1 1
3 8146 1 1 152 LEU HD23 H 2.771 2.193 -24.292 1.00 . A A . 132 LEU HD23 1 1
3 8147 1 1 152 LEU HG H 1.351 0.276 -24.189 1.00 . A A . 132 LEU HG 1 1
3 8148 1 1 152 LEU N N 3.099 -0.152 -25.855 1.00 . A A . 132 LEU N 1 1
3 8149 1 1 152 LEU O O 6.190 -1.252 -24.586 1.00 . A A . 132 LEU O 1 1
3 8150 1 1 153 LEU C C 6.737 -3.147 -26.457 1.00 . A A . 133 LEU C 1 1
3 8151 1 1 153 LEU CA C 5.531 -3.644 -25.636 1.00 . A A . 133 LEU CA 1 1
3 8152 1 1 153 LEU CB C 4.786 -4.777 -26.394 1.00 . A A . 133 LEU CB 1 1
3 8153 1 1 153 LEU CD1 C 5.242 -6.582 -24.632 1.00 . A A . 133 LEU CD1 1 1
3 8154 1 1 153 LEU CD2 C 3.187 -5.101 -24.458 1.00 . A A . 133 LEU CD2 1 1
3 8155 1 1 153 LEU CG C 4.158 -5.809 -25.423 1.00 . A A . 133 LEU CG 1 1
3 8156 1 1 153 LEU H H 3.641 -2.600 -25.648 1.00 . A A . 133 LEU H 1 1
3 8157 1 1 153 LEU HA H 5.888 -4.001 -24.685 1.00 . A A . 133 LEU HA 1 1
3 8158 1 1 153 LEU HB2 H 3.998 -4.337 -26.984 1.00 . A A . 133 LEU HB2 1 1
3 8159 1 1 153 LEU HB3 H 5.466 -5.294 -27.056 1.00 . A A . 133 LEU HB3 1 1
3 8160 1 1 153 LEU HD11 H 5.460 -6.085 -23.696 1.00 . A A . 133 LEU HD11 1 1
3 8161 1 1 153 LEU HD12 H 6.150 -6.657 -25.215 1.00 . A A . 133 LEU HD12 1 1
3 8162 1 1 153 LEU HD13 H 4.878 -7.577 -24.425 1.00 . A A . 133 LEU HD13 1 1
3 8163 1 1 153 LEU HD21 H 2.506 -4.484 -25.022 1.00 . A A . 133 LEU HD21 1 1
3 8164 1 1 153 LEU HD22 H 3.744 -4.486 -23.768 1.00 . A A . 133 LEU HD22 1 1
3 8165 1 1 153 LEU HD23 H 2.625 -5.841 -23.904 1.00 . A A . 133 LEU HD23 1 1
3 8166 1 1 153 LEU HG H 3.603 -6.523 -26.010 1.00 . A A . 133 LEU HG 1 1
3 8167 1 1 153 LEU N N 4.587 -2.506 -25.410 1.00 . A A . 133 LEU N 1 1
3 8168 1 1 153 LEU O O 7.869 -3.492 -26.180 1.00 . A A . 133 LEU O 1 1
3 8169 1 1 154 ASP C C 8.477 -0.864 -27.439 1.00 . A A . 134 ASP C 1 1
3 8170 1 1 154 ASP CA C 7.635 -1.829 -28.279 1.00 . A A . 134 ASP CA 1 1
3 8171 1 1 154 ASP CB C 7.087 -1.092 -29.504 1.00 . A A . 134 ASP CB 1 1
3 8172 1 1 154 ASP CG C 6.236 -2.050 -30.338 1.00 . A A . 134 ASP CG 1 1
3 8173 1 1 154 ASP H H 5.584 -2.071 -27.664 1.00 . A A . 134 ASP H 1 1
3 8174 1 1 154 ASP HA H 8.251 -2.656 -28.602 1.00 . A A . 134 ASP HA 1 1
3 8175 1 1 154 ASP HB2 H 6.481 -0.258 -29.180 1.00 . A A . 134 ASP HB2 1 1
3 8176 1 1 154 ASP HB3 H 7.908 -0.728 -30.103 1.00 . A A . 134 ASP HB3 1 1
3 8177 1 1 154 ASP N N 6.502 -2.341 -27.456 1.00 . A A . 134 ASP N 1 1
3 8178 1 1 154 ASP O O 9.665 -0.719 -27.646 1.00 . A A . 134 ASP O 1 1
3 8179 1 1 154 ASP OD1 O 6.807 -2.932 -30.959 1.00 . A A . 134 ASP OD1 1 1
3 8180 1 1 154 ASP OD2 O 5.027 -1.886 -30.344 1.00 . A A . 134 ASP OD2 1 1
3 8181 1 1 155 ALA C C 9.575 -0.003 -24.714 1.00 . A A . 135 ALA C 1 1
3 8182 1 1 155 ALA CA C 8.617 0.757 -25.638 1.00 . A A . 135 ALA CA 1 1
3 8183 1 1 155 ALA CB C 7.630 1.565 -24.793 1.00 . A A . 135 ALA CB 1 1
3 8184 1 1 155 ALA H H 6.904 -0.337 -26.351 1.00 . A A . 135 ALA H 1 1
3 8185 1 1 155 ALA HA H 9.184 1.430 -26.265 1.00 . A A . 135 ALA HA 1 1
3 8186 1 1 155 ALA HB1 H 8.162 2.335 -24.255 1.00 . A A . 135 ALA HB1 1 1
3 8187 1 1 155 ALA HB2 H 7.135 0.911 -24.090 1.00 . A A . 135 ALA HB2 1 1
3 8188 1 1 155 ALA HB3 H 6.894 2.022 -25.438 1.00 . A A . 135 ALA HB3 1 1
3 8189 1 1 155 ALA N N 7.864 -0.203 -26.496 1.00 . A A . 135 ALA N 1 1
3 8190 1 1 155 ALA O O 10.549 0.542 -24.242 1.00 . A A . 135 ALA O 1 1
3 8191 1 1 156 LEU C C 11.038 -3.022 -24.389 1.00 . A A . 136 LEU C 1 1
3 8192 1 1 156 LEU CA C 10.176 -2.080 -23.537 1.00 . A A . 136 LEU CA 1 1
3 8193 1 1 156 LEU CB C 9.265 -2.896 -22.575 1.00 . A A . 136 LEU CB 1 1
3 8194 1 1 156 LEU CD1 C 10.377 -2.113 -20.404 1.00 . A A . 136 LEU CD1 1 1
3 8195 1 1 156 LEU CD2 C 8.502 -0.756 -21.444 1.00 . A A . 136 LEU CD2 1 1
3 8196 1 1 156 LEU CG C 9.057 -2.175 -21.217 1.00 . A A . 136 LEU CG 1 1
3 8197 1 1 156 LEU H H 8.495 -1.666 -24.837 1.00 . A A . 136 LEU H 1 1
3 8198 1 1 156 LEU HA H 10.838 -1.452 -22.969 1.00 . A A . 136 LEU HA 1 1
3 8199 1 1 156 LEU HB2 H 8.302 -3.033 -23.042 1.00 . A A . 136 LEU HB2 1 1
3 8200 1 1 156 LEU HB3 H 9.698 -3.866 -22.389 1.00 . A A . 136 LEU HB3 1 1
3 8201 1 1 156 LEU HD11 H 10.937 -1.222 -20.654 1.00 . A A . 136 LEU HD11 1 1
3 8202 1 1 156 LEU HD12 H 10.984 -2.985 -20.609 1.00 . A A . 136 LEU HD12 1 1
3 8203 1 1 156 LEU HD13 H 10.138 -2.094 -19.351 1.00 . A A . 136 LEU HD13 1 1
3 8204 1 1 156 LEU HD21 H 8.128 -0.366 -20.508 1.00 . A A . 136 LEU HD21 1 1
3 8205 1 1 156 LEU HD22 H 7.696 -0.790 -22.161 1.00 . A A . 136 LEU HD22 1 1
3 8206 1 1 156 LEU HD23 H 9.284 -0.110 -21.810 1.00 . A A . 136 LEU HD23 1 1
3 8207 1 1 156 LEU HG H 8.337 -2.739 -20.642 1.00 . A A . 136 LEU HG 1 1
3 8208 1 1 156 LEU N N 9.296 -1.257 -24.444 1.00 . A A . 136 LEU N 1 1
3 8209 1 1 156 LEU O O 11.850 -3.757 -23.870 1.00 . A A . 136 LEU O 1 1
3 8210 1 1 157 TYR C C 13.073 -3.302 -26.819 1.00 . A A . 137 TYR C 1 1
3 8211 1 1 157 TYR CA C 11.691 -3.916 -26.555 1.00 . A A . 137 TYR CA 1 1
3 8212 1 1 157 TYR CB C 10.955 -4.115 -27.889 1.00 . A A . 137 TYR CB 1 1
3 8213 1 1 157 TYR CD1 C 12.051 -6.306 -28.508 1.00 . A A . 137 TYR CD1 1 1
3 8214 1 1 157 TYR CD2 C 12.323 -4.424 -30.015 1.00 . A A . 137 TYR CD2 1 1
3 8215 1 1 157 TYR CE1 C 12.825 -7.100 -29.364 1.00 . A A . 137 TYR CE1 1 1
3 8216 1 1 157 TYR CE2 C 13.095 -5.220 -30.868 1.00 . A A . 137 TYR CE2 1 1
3 8217 1 1 157 TYR CG C 11.797 -4.967 -28.829 1.00 . A A . 137 TYR CG 1 1
3 8218 1 1 157 TYR CZ C 13.346 -6.558 -30.544 1.00 . A A . 137 TYR CZ 1 1
3 8219 1 1 157 TYR H H 10.214 -2.409 -26.089 1.00 . A A . 137 TYR H 1 1
3 8220 1 1 157 TYR HA H 11.812 -4.877 -26.073 1.00 . A A . 137 TYR HA 1 1
3 8221 1 1 157 TYR HB2 H 10.015 -4.614 -27.703 1.00 . A A . 137 TYR HB2 1 1
3 8222 1 1 157 TYR HB3 H 10.763 -3.150 -28.337 1.00 . A A . 137 TYR HB3 1 1
3 8223 1 1 157 TYR HD1 H 11.651 -6.728 -27.599 1.00 . A A . 137 TYR HD1 1 1
3 8224 1 1 157 TYR HD2 H 12.133 -3.391 -30.269 1.00 . A A . 137 TYR HD2 1 1
3 8225 1 1 157 TYR HE1 H 13.018 -8.134 -29.114 1.00 . A A . 137 TYR HE1 1 1
3 8226 1 1 157 TYR HE2 H 13.500 -4.800 -31.779 1.00 . A A . 137 TYR HE2 1 1
3 8227 1 1 157 TYR HH H 14.233 -6.859 -32.207 1.00 . A A . 137 TYR HH 1 1
3 8228 1 1 157 TYR N N 10.875 -3.010 -25.685 1.00 . A A . 137 TYR N 1 1
3 8229 1 1 157 TYR O O 13.193 -2.225 -27.368 1.00 . A A . 137 TYR O 1 1
3 8230 1 1 157 TYR OH O 14.108 -7.341 -31.386 1.00 . A A . 137 TYR OH 1 1
3 8231 1 1 158 GLY C C 15.901 -2.419 -25.710 1.00 . A A . 138 GLY C 1 1
3 8232 1 1 158 GLY CA C 15.505 -3.500 -26.721 1.00 . A A . 138 GLY CA 1 1
3 8233 1 1 158 GLY H H 13.996 -4.884 -26.044 1.00 . A A . 138 GLY H 1 1
3 8234 1 1 158 GLY HA2 H 16.199 -4.323 -26.647 1.00 . A A . 138 GLY HA2 1 1
3 8235 1 1 158 GLY HA3 H 15.555 -3.086 -27.719 1.00 . A A . 138 GLY HA3 1 1
3 8236 1 1 158 GLY N N 14.121 -4.006 -26.461 1.00 . A A . 138 GLY N 1 1
3 8237 1 1 158 GLY O O 16.876 -1.722 -25.910 1.00 . A A . 138 GLY O 1 1
3 8238 1 1 159 LYS C C 15.927 -1.849 -22.286 1.00 . A A . 139 LYS C 1 1
3 8239 1 1 159 LYS CA C 15.489 -1.205 -23.609 1.00 . A A . 139 LYS CA 1 1
3 8240 1 1 159 LYS CB C 14.255 -0.324 -23.377 1.00 . A A . 139 LYS CB 1 1
3 8241 1 1 159 LYS CD C 14.844 1.111 -25.396 1.00 . A A . 139 LYS CD 1 1
3 8242 1 1 159 LYS CE C 14.207 2.064 -26.415 1.00 . A A . 139 LYS CE 1 1
3 8243 1 1 159 LYS CG C 13.750 0.260 -24.708 1.00 . A A . 139 LYS CG 1 1
3 8244 1 1 159 LYS H H 14.371 -2.831 -24.503 1.00 . A A . 139 LYS H 1 1
3 8245 1 1 159 LYS HA H 16.301 -0.581 -23.954 1.00 . A A . 139 LYS HA 1 1
3 8246 1 1 159 LYS HB2 H 13.470 -0.918 -22.933 1.00 . A A . 139 LYS HB2 1 1
3 8247 1 1 159 LYS HB3 H 14.513 0.484 -22.709 1.00 . A A . 139 LYS HB3 1 1
3 8248 1 1 159 LYS HD2 H 15.378 1.690 -24.655 1.00 . A A . 139 LYS HD2 1 1
3 8249 1 1 159 LYS HD3 H 15.537 0.462 -25.913 1.00 . A A . 139 LYS HD3 1 1
3 8250 1 1 159 LYS HE2 H 14.982 2.623 -26.919 1.00 . A A . 139 LYS HE2 1 1
3 8251 1 1 159 LYS HE3 H 13.645 1.495 -27.139 1.00 . A A . 139 LYS HE3 1 1
3 8252 1 1 159 LYS HG2 H 13.458 -0.550 -25.364 1.00 . A A . 139 LYS HG2 1 1
3 8253 1 1 159 LYS HG3 H 12.889 0.879 -24.507 1.00 . A A . 139 LYS HG3 1 1
3 8254 1 1 159 LYS HZ1 H 12.329 2.624 -25.711 1.00 . A A . 139 LYS HZ1 1 1
3 8255 1 1 159 LYS HZ2 H 13.304 3.928 -26.194 1.00 . A A . 139 LYS HZ2 1 1
3 8256 1 1 159 LYS HZ3 H 13.614 3.130 -24.726 1.00 . A A . 139 LYS HZ3 1 1
3 8257 1 1 159 LYS N N 15.157 -2.262 -24.635 1.00 . A A . 139 LYS N 1 1
3 8258 1 1 159 LYS NZ N 13.295 3.008 -25.709 1.00 . A A . 139 LYS NZ 1 1
3 8259 1 1 159 LYS O O 17.077 -2.207 -22.121 1.00 . A A . 139 LYS O 1 1
3 8260 1 1 160 VAL C C 15.484 -4.087 -20.087 1.00 . A A . 140 VAL C 1 1
3 8261 1 1 160 VAL CA C 15.447 -2.561 -20.007 1.00 . A A . 140 VAL CA 1 1
3 8262 1 1 160 VAL CB C 14.436 -2.144 -18.934 1.00 . A A . 140 VAL CB 1 1
3 8263 1 1 160 VAL CG1 C 14.913 -2.630 -17.559 1.00 . A A . 140 VAL CG1 1 1
3 8264 1 1 160 VAL CG2 C 14.313 -0.616 -18.918 1.00 . A A . 140 VAL CG2 1 1
3 8265 1 1 160 VAL H H 14.126 -1.661 -21.457 1.00 . A A . 140 VAL H 1 1
3 8266 1 1 160 VAL HA H 16.426 -2.195 -19.730 1.00 . A A . 140 VAL HA 1 1
3 8267 1 1 160 VAL HB H 13.473 -2.583 -19.154 1.00 . A A . 140 VAL HB 1 1
3 8268 1 1 160 VAL HG11 H 14.268 -2.228 -16.792 1.00 . A A . 140 VAL HG11 1 1
3 8269 1 1 160 VAL HG12 H 15.926 -2.298 -17.387 1.00 . A A . 140 VAL HG12 1 1
3 8270 1 1 160 VAL HG13 H 14.878 -3.709 -17.525 1.00 . A A . 140 VAL HG13 1 1
3 8271 1 1 160 VAL HG21 H 13.982 -0.269 -19.884 1.00 . A A . 140 VAL HG21 1 1
3 8272 1 1 160 VAL HG22 H 15.275 -0.180 -18.690 1.00 . A A . 140 VAL HG22 1 1
3 8273 1 1 160 VAL HG23 H 13.597 -0.322 -18.166 1.00 . A A . 140 VAL HG23 1 1
3 8274 1 1 160 VAL N N 15.043 -1.972 -21.325 1.00 . A A . 140 VAL N 1 1
3 8275 1 1 160 VAL O O 16.429 -4.709 -19.643 1.00 . A A . 140 VAL O 1 1
3 8276 1 1 161 LEU C C 15.291 -6.644 -21.938 1.00 . A A . 141 LEU C 1 1
3 8277 1 1 161 LEU CA C 14.470 -6.200 -20.722 1.00 . A A . 141 LEU CA 1 1
3 8278 1 1 161 LEU CB C 13.021 -6.734 -20.794 1.00 . A A . 141 LEU CB 1 1
3 8279 1 1 161 LEU CD1 C 12.686 -6.242 -23.276 1.00 . A A . 141 LEU CD1 1 1
3 8280 1 1 161 LEU CD2 C 10.699 -6.471 -21.711 1.00 . A A . 141 LEU CD2 1 1
3 8281 1 1 161 LEU CG C 12.165 -5.987 -21.841 1.00 . A A . 141 LEU CG 1 1
3 8282 1 1 161 LEU H H 13.714 -4.190 -20.984 1.00 . A A . 141 LEU H 1 1
3 8283 1 1 161 LEU HA H 14.941 -6.605 -19.832 1.00 . A A . 141 LEU HA 1 1
3 8284 1 1 161 LEU HB2 H 13.041 -7.783 -21.039 1.00 . A A . 141 LEU HB2 1 1
3 8285 1 1 161 LEU HB3 H 12.561 -6.612 -19.821 1.00 . A A . 141 LEU HB3 1 1
3 8286 1 1 161 LEU HD11 H 13.446 -5.517 -23.512 1.00 . A A . 141 LEU HD11 1 1
3 8287 1 1 161 LEU HD12 H 11.878 -6.139 -23.986 1.00 . A A . 141 LEU HD12 1 1
3 8288 1 1 161 LEU HD13 H 13.101 -7.236 -23.356 1.00 . A A . 141 LEU HD13 1 1
3 8289 1 1 161 LEU HD21 H 10.252 -6.031 -20.828 1.00 . A A . 141 LEU HD21 1 1
3 8290 1 1 161 LEU HD22 H 10.672 -7.548 -21.627 1.00 . A A . 141 LEU HD22 1 1
3 8291 1 1 161 LEU HD23 H 10.137 -6.171 -22.582 1.00 . A A . 141 LEU HD23 1 1
3 8292 1 1 161 LEU HG H 12.204 -4.928 -21.638 1.00 . A A . 141 LEU HG 1 1
3 8293 1 1 161 LEU N N 14.471 -4.704 -20.637 1.00 . A A . 141 LEU N 1 1
3 8294 1 1 161 LEU O O 15.629 -5.849 -22.794 1.00 . A A . 141 LEU O 1 1
3 8295 1 1 162 THR C C 15.550 -9.056 -24.196 1.00 . A A . 142 THR C 1 1
3 8296 1 1 162 THR CA C 16.472 -8.417 -23.152 1.00 . A A . 142 THR CA 1 1
3 8297 1 1 162 THR CB C 17.469 -9.462 -22.634 1.00 . A A . 142 THR CB 1 1
3 8298 1 1 162 THR CG2 C 18.531 -8.778 -21.770 1.00 . A A . 142 THR CG2 1 1
3 8299 1 1 162 THR H H 15.385 -8.520 -21.286 1.00 . A A . 142 THR H 1 1
3 8300 1 1 162 THR HA H 17.019 -7.604 -23.616 1.00 . A A . 142 THR HA 1 1
3 8301 1 1 162 THR HB H 17.951 -9.950 -23.468 1.00 . A A . 142 THR HB 1 1
3 8302 1 1 162 THR HG1 H 17.414 -10.845 -21.271 1.00 . A A . 142 THR HG1 1 1
3 8303 1 1 162 THR HG21 H 19.066 -8.051 -22.364 1.00 . A A . 142 THR HG21 1 1
3 8304 1 1 162 THR HG22 H 19.223 -9.517 -21.396 1.00 . A A . 142 THR HG22 1 1
3 8305 1 1 162 THR HG23 H 18.053 -8.280 -20.938 1.00 . A A . 142 THR HG23 1 1
3 8306 1 1 162 THR N N 15.647 -7.906 -22.004 1.00 . A A . 142 THR N 1 1
3 8307 1 1 162 THR O O 14.359 -9.180 -23.997 1.00 . A A . 142 THR O 1 1
3 8308 1 1 162 THR OG1 O 16.779 -10.425 -21.856 1.00 . A A . 142 THR OG1 1 1
3 8309 1 1 163 ASP C C 14.668 -11.399 -25.891 1.00 . A A . 143 ASP C 1 1
3 8310 1 1 163 ASP CA C 15.257 -10.071 -26.379 1.00 . A A . 143 ASP CA 1 1
3 8311 1 1 163 ASP CB C 16.122 -10.327 -27.615 1.00 . A A . 143 ASP CB 1 1
3 8312 1 1 163 ASP CG C 17.309 -11.213 -27.231 1.00 . A A . 143 ASP CG 1 1
3 8313 1 1 163 ASP H H 17.058 -9.337 -25.455 1.00 . A A . 143 ASP H 1 1
3 8314 1 1 163 ASP HA H 14.455 -9.398 -26.639 1.00 . A A . 143 ASP HA 1 1
3 8315 1 1 163 ASP HB2 H 15.531 -10.823 -28.371 1.00 . A A . 143 ASP HB2 1 1
3 8316 1 1 163 ASP HB3 H 16.486 -9.387 -28.000 1.00 . A A . 143 ASP HB3 1 1
3 8317 1 1 163 ASP N N 16.096 -9.453 -25.313 1.00 . A A . 143 ASP N 1 1
3 8318 1 1 163 ASP O O 13.500 -11.673 -26.088 1.00 . A A . 143 ASP O 1 1
3 8319 1 1 163 ASP OD1 O 17.976 -10.888 -26.263 1.00 . A A . 143 ASP OD1 1 1
3 8320 1 1 163 ASP OD2 O 17.531 -12.200 -27.913 1.00 . A A . 143 ASP OD2 1 1
3 8321 1 1 164 GLU C C 13.743 -13.325 -23.857 1.00 . A A . 144 GLU C 1 1
3 8322 1 1 164 GLU CA C 14.935 -13.543 -24.799 1.00 . A A . 144 GLU CA 1 1
3 8323 1 1 164 GLU CB C 16.062 -14.309 -24.088 1.00 . A A . 144 GLU CB 1 1
3 8324 1 1 164 GLU CD C 17.717 -14.232 -22.201 1.00 . A A . 144 GLU CD 1 1
3 8325 1 1 164 GLU CG C 16.410 -13.646 -22.746 1.00 . A A . 144 GLU CG 1 1
3 8326 1 1 164 GLU H H 16.403 -12.004 -25.132 1.00 . A A . 144 GLU H 1 1
3 8327 1 1 164 GLU HA H 14.605 -14.116 -25.653 1.00 . A A . 144 GLU HA 1 1
3 8328 1 1 164 GLU HB2 H 15.746 -15.328 -23.914 1.00 . A A . 144 GLU HB2 1 1
3 8329 1 1 164 GLU HB3 H 16.936 -14.310 -24.724 1.00 . A A . 144 GLU HB3 1 1
3 8330 1 1 164 GLU HG2 H 16.526 -12.582 -22.888 1.00 . A A . 144 GLU HG2 1 1
3 8331 1 1 164 GLU HG3 H 15.618 -13.831 -22.037 1.00 . A A . 144 GLU HG3 1 1
3 8332 1 1 164 GLU N N 15.460 -12.232 -25.273 1.00 . A A . 144 GLU N 1 1
3 8333 1 1 164 GLU O O 12.756 -14.031 -23.922 1.00 . A A . 144 GLU O 1 1
3 8334 1 1 164 GLU OE1 O 18.717 -14.146 -22.894 1.00 . A A . 144 GLU OE1 1 1
3 8335 1 1 164 GLU OE2 O 17.694 -14.758 -21.099 1.00 . A A . 144 GLU OE2 1 1
3 8336 1 1 165 GLN C C 11.486 -11.585 -22.855 1.00 . A A . 145 GLN C 1 1
3 8337 1 1 165 GLN CA C 12.679 -12.099 -22.057 1.00 . A A . 145 GLN CA 1 1
3 8338 1 1 165 GLN CB C 13.079 -11.048 -21.022 1.00 . A A . 145 GLN CB 1 1
3 8339 1 1 165 GLN CD C 14.748 -10.472 -19.253 1.00 . A A . 145 GLN CD 1 1
3 8340 1 1 165 GLN CG C 14.278 -11.555 -20.227 1.00 . A A . 145 GLN CG 1 1
3 8341 1 1 165 GLN H H 14.619 -11.788 -22.950 1.00 . A A . 145 GLN H 1 1
3 8342 1 1 165 GLN HA H 12.411 -13.017 -21.555 1.00 . A A . 145 GLN HA 1 1
3 8343 1 1 165 GLN HB2 H 13.341 -10.129 -21.526 1.00 . A A . 145 GLN HB2 1 1
3 8344 1 1 165 GLN HB3 H 12.254 -10.869 -20.351 1.00 . A A . 145 GLN HB3 1 1
3 8345 1 1 165 GLN HE21 H 14.363 -8.977 -20.502 1.00 . A A . 145 GLN HE21 1 1
3 8346 1 1 165 GLN HE22 H 14.996 -8.520 -18.996 1.00 . A A . 145 GLN HE22 1 1
3 8347 1 1 165 GLN HG2 H 13.995 -12.439 -19.676 1.00 . A A . 145 GLN HG2 1 1
3 8348 1 1 165 GLN HG3 H 15.077 -11.795 -20.907 1.00 . A A . 145 GLN HG3 1 1
3 8349 1 1 165 GLN N N 13.819 -12.352 -22.988 1.00 . A A . 145 GLN N 1 1
3 8350 1 1 165 GLN NE2 N 14.698 -9.220 -19.613 1.00 . A A . 145 GLN NE2 1 1
3 8351 1 1 165 GLN O O 10.369 -12.019 -22.667 1.00 . A A . 145 GLN O 1 1
3 8352 1 1 165 GLN OE1 O 15.164 -10.770 -18.151 1.00 . A A . 145 GLN OE1 1 1
3 8353 1 1 166 TYR C C 9.888 -11.256 -25.292 1.00 . A A . 146 TYR C 1 1
3 8354 1 1 166 TYR CA C 10.599 -10.106 -24.566 1.00 . A A . 146 TYR CA 1 1
3 8355 1 1 166 TYR CB C 11.171 -9.100 -25.578 1.00 . A A . 146 TYR CB 1 1
3 8356 1 1 166 TYR CD1 C 9.837 -9.481 -27.688 1.00 . A A . 146 TYR CD1 1 1
3 8357 1 1 166 TYR CD2 C 9.389 -7.480 -26.392 1.00 . A A . 146 TYR CD2 1 1
3 8358 1 1 166 TYR CE1 C 8.862 -9.097 -28.616 1.00 . A A . 146 TYR CE1 1 1
3 8359 1 1 166 TYR CE2 C 8.415 -7.098 -27.321 1.00 . A A . 146 TYR CE2 1 1
3 8360 1 1 166 TYR CG C 10.104 -8.675 -26.574 1.00 . A A . 146 TYR CG 1 1
3 8361 1 1 166 TYR CZ C 8.152 -7.907 -28.432 1.00 . A A . 146 TYR CZ 1 1
3 8362 1 1 166 TYR H H 12.634 -10.332 -23.874 1.00 . A A . 146 TYR H 1 1
3 8363 1 1 166 TYR HA H 9.897 -9.604 -23.917 1.00 . A A . 146 TYR HA 1 1
3 8364 1 1 166 TYR HB2 H 11.535 -8.233 -25.047 1.00 . A A . 146 TYR HB2 1 1
3 8365 1 1 166 TYR HB3 H 11.991 -9.560 -26.110 1.00 . A A . 146 TYR HB3 1 1
3 8366 1 1 166 TYR HD1 H 10.385 -10.401 -27.831 1.00 . A A . 146 TYR HD1 1 1
3 8367 1 1 166 TYR HD2 H 9.587 -6.852 -25.535 1.00 . A A . 146 TYR HD2 1 1
3 8368 1 1 166 TYR HE1 H 8.658 -9.722 -29.474 1.00 . A A . 146 TYR HE1 1 1
3 8369 1 1 166 TYR HE2 H 7.871 -6.179 -27.181 1.00 . A A . 146 TYR HE2 1 1
3 8370 1 1 166 TYR HH H 7.562 -7.632 -30.228 1.00 . A A . 146 TYR HH 1 1
3 8371 1 1 166 TYR N N 11.719 -10.661 -23.747 1.00 . A A . 146 TYR N 1 1
3 8372 1 1 166 TYR O O 8.691 -11.223 -25.499 1.00 . A A . 146 TYR O 1 1
3 8373 1 1 166 TYR OH O 7.191 -7.528 -29.348 1.00 . A A . 146 TYR OH 1 1
3 8374 1 1 167 GLN C C 9.051 -14.146 -25.356 1.00 . A A . 147 GLN C 1 1
3 8375 1 1 167 GLN CA C 9.964 -13.429 -26.354 1.00 . A A . 147 GLN CA 1 1
3 8376 1 1 167 GLN CB C 11.042 -14.399 -26.860 1.00 . A A . 147 GLN CB 1 1
3 8377 1 1 167 GLN CD C 10.924 -13.681 -29.263 1.00 . A A . 147 GLN CD 1 1
3 8378 1 1 167 GLN CG C 11.817 -13.763 -28.022 1.00 . A A . 147 GLN CG 1 1
3 8379 1 1 167 GLN H H 11.572 -12.294 -25.476 1.00 . A A . 147 GLN H 1 1
3 8380 1 1 167 GLN HA H 9.376 -13.070 -27.186 1.00 . A A . 147 GLN HA 1 1
3 8381 1 1 167 GLN HB2 H 11.726 -14.622 -26.054 1.00 . A A . 147 GLN HB2 1 1
3 8382 1 1 167 GLN HB3 H 10.576 -15.314 -27.197 1.00 . A A . 147 GLN HB3 1 1
3 8383 1 1 167 GLN HE21 H 11.937 -12.173 -30.067 1.00 . A A . 147 GLN HE21 1 1
3 8384 1 1 167 GLN HE22 H 10.614 -12.725 -30.976 1.00 . A A . 147 GLN HE22 1 1
3 8385 1 1 167 GLN HG2 H 12.137 -12.769 -27.744 1.00 . A A . 147 GLN HG2 1 1
3 8386 1 1 167 GLN HG3 H 12.684 -14.368 -28.247 1.00 . A A . 147 GLN HG3 1 1
3 8387 1 1 167 GLN N N 10.610 -12.278 -25.664 1.00 . A A . 147 GLN N 1 1
3 8388 1 1 167 GLN NE2 N 11.179 -12.786 -30.178 1.00 . A A . 147 GLN NE2 1 1
3 8389 1 1 167 GLN O O 8.007 -14.658 -25.707 1.00 . A A . 147 GLN O 1 1
3 8390 1 1 167 GLN OE1 O 9.985 -14.439 -29.402 1.00 . A A . 147 GLN OE1 1 1
3 8391 1 1 168 ALA C C 7.270 -14.112 -22.938 1.00 . A A . 148 ALA C 1 1
3 8392 1 1 168 ALA CA C 8.600 -14.856 -23.081 1.00 . A A . 148 ALA CA 1 1
3 8393 1 1 168 ALA CB C 9.335 -14.850 -21.736 1.00 . A A . 148 ALA CB 1 1
3 8394 1 1 168 ALA H H 10.285 -13.757 -23.848 1.00 . A A . 148 ALA H 1 1
3 8395 1 1 168 ALA HA H 8.411 -15.875 -23.383 1.00 . A A . 148 ALA HA 1 1
3 8396 1 1 168 ALA HB1 H 10.319 -15.278 -21.862 1.00 . A A . 148 ALA HB1 1 1
3 8397 1 1 168 ALA HB2 H 8.778 -15.435 -21.020 1.00 . A A . 148 ALA HB2 1 1
3 8398 1 1 168 ALA HB3 H 9.428 -13.835 -21.379 1.00 . A A . 148 ALA HB3 1 1
3 8399 1 1 168 ALA N N 9.440 -14.179 -24.109 1.00 . A A . 148 ALA N 1 1
3 8400 1 1 168 ALA O O 6.242 -14.705 -22.677 1.00 . A A . 148 ALA O 1 1
3 8401 1 1 169 VAL C C 5.100 -12.346 -24.161 1.00 . A A . 149 VAL C 1 1
3 8402 1 1 169 VAL CA C 6.016 -12.033 -22.972 1.00 . A A . 149 VAL CA 1 1
3 8403 1 1 169 VAL CB C 6.345 -10.528 -22.942 1.00 . A A . 149 VAL CB 1 1
3 8404 1 1 169 VAL CG1 C 5.115 -9.733 -22.487 1.00 . A A . 149 VAL CG1 1 1
3 8405 1 1 169 VAL CG2 C 7.506 -10.272 -21.970 1.00 . A A . 149 VAL CG2 1 1
3 8406 1 1 169 VAL H H 8.121 -12.355 -23.310 1.00 . A A . 149 VAL H 1 1
3 8407 1 1 169 VAL HA H 5.516 -12.314 -22.058 1.00 . A A . 149 VAL HA 1 1
3 8408 1 1 169 VAL HB H 6.632 -10.202 -23.933 1.00 . A A . 149 VAL HB 1 1
3 8409 1 1 169 VAL HG11 H 4.331 -9.829 -23.223 1.00 . A A . 149 VAL HG11 1 1
3 8410 1 1 169 VAL HG12 H 5.382 -8.693 -22.380 1.00 . A A . 149 VAL HG12 1 1
3 8411 1 1 169 VAL HG13 H 4.768 -10.112 -21.538 1.00 . A A . 149 VAL HG13 1 1
3 8412 1 1 169 VAL HG21 H 8.410 -10.696 -22.375 1.00 . A A . 149 VAL HG21 1 1
3 8413 1 1 169 VAL HG22 H 7.291 -10.732 -21.018 1.00 . A A . 149 VAL HG22 1 1
3 8414 1 1 169 VAL HG23 H 7.640 -9.208 -21.834 1.00 . A A . 149 VAL HG23 1 1
3 8415 1 1 169 VAL N N 7.281 -12.815 -23.103 1.00 . A A . 149 VAL N 1 1
3 8416 1 1 169 VAL O O 3.891 -12.365 -24.039 1.00 . A A . 149 VAL O 1 1
3 8417 1 1 170 ARG C C 4.326 -14.345 -26.419 1.00 . A A . 150 ARG C 1 1
3 8418 1 1 170 ARG CA C 4.840 -12.905 -26.515 1.00 . A A . 150 ARG CA 1 1
3 8419 1 1 170 ARG CB C 5.704 -12.762 -27.777 1.00 . A A . 150 ARG CB 1 1
3 8420 1 1 170 ARG CD C 5.222 -10.404 -28.596 1.00 . A A . 150 ARG CD 1 1
3 8421 1 1 170 ARG CG C 6.252 -11.315 -27.909 1.00 . A A . 150 ARG CG 1 1
3 8422 1 1 170 ARG CZ C 3.902 -10.491 -30.641 1.00 . A A . 150 ARG CZ 1 1
3 8423 1 1 170 ARG H H 6.646 -12.570 -25.385 1.00 . A A . 150 ARG H 1 1
3 8424 1 1 170 ARG HA H 4.001 -12.228 -26.569 1.00 . A A . 150 ARG HA 1 1
3 8425 1 1 170 ARG HB2 H 6.534 -13.455 -27.709 1.00 . A A . 150 ARG HB2 1 1
3 8426 1 1 170 ARG HB3 H 5.111 -13.009 -28.646 1.00 . A A . 150 ARG HB3 1 1
3 8427 1 1 170 ARG HD2 H 4.312 -10.380 -28.017 1.00 . A A . 150 ARG HD2 1 1
3 8428 1 1 170 ARG HD3 H 5.623 -9.403 -28.672 1.00 . A A . 150 ARG HD3 1 1
3 8429 1 1 170 ARG HE H 5.522 -11.606 -30.360 1.00 . A A . 150 ARG HE 1 1
3 8430 1 1 170 ARG HG2 H 6.482 -10.917 -26.931 1.00 . A A . 150 ARG HG2 1 1
3 8431 1 1 170 ARG HG3 H 7.155 -11.329 -28.504 1.00 . A A . 150 ARG HG3 1 1
3 8432 1 1 170 ARG HH11 H 3.294 -9.230 -29.208 1.00 . A A . 150 ARG HH11 1 1
3 8433 1 1 170 ARG HH12 H 2.324 -9.258 -30.643 1.00 . A A . 150 ARG HH12 1 1
3 8434 1 1 170 ARG HH21 H 4.266 -11.649 -32.233 1.00 . A A . 150 ARG HH21 1 1
3 8435 1 1 170 ARG HH22 H 2.874 -10.625 -32.354 1.00 . A A . 150 ARG HH22 1 1
3 8436 1 1 170 ARG N N 5.668 -12.591 -25.311 1.00 . A A . 150 ARG N 1 1
3 8437 1 1 170 ARG NE N 4.934 -10.929 -29.965 1.00 . A A . 150 ARG NE 1 1
3 8438 1 1 170 ARG NH1 N 3.111 -9.589 -30.124 1.00 . A A . 150 ARG NH1 1 1
3 8439 1 1 170 ARG NH2 N 3.662 -10.958 -31.835 1.00 . A A . 150 ARG NH2 1 1
3 8440 1 1 170 ARG O O 3.422 -14.739 -27.127 1.00 . A A . 150 ARG O 1 1
3 8441 1 1 171 ALA C C 3.133 -16.620 -24.659 1.00 . A A . 151 ALA C 1 1
3 8442 1 1 171 ALA CA C 4.460 -16.556 -25.421 1.00 . A A . 151 ALA CA 1 1
3 8443 1 1 171 ALA CB C 5.521 -17.347 -24.652 1.00 . A A . 151 ALA CB 1 1
3 8444 1 1 171 ALA H H 5.639 -14.801 -25.000 1.00 . A A . 151 ALA H 1 1
3 8445 1 1 171 ALA HA H 4.332 -16.993 -26.401 1.00 . A A . 151 ALA HA 1 1
3 8446 1 1 171 ALA HB1 H 5.650 -16.917 -23.670 1.00 . A A . 151 ALA HB1 1 1
3 8447 1 1 171 ALA HB2 H 6.457 -17.308 -25.188 1.00 . A A . 151 ALA HB2 1 1
3 8448 1 1 171 ALA HB3 H 5.205 -18.375 -24.556 1.00 . A A . 151 ALA HB3 1 1
3 8449 1 1 171 ALA N N 4.905 -15.137 -25.556 1.00 . A A . 151 ALA N 1 1
3 8450 1 1 171 ALA O O 2.576 -17.681 -24.458 1.00 . A A . 151 ALA O 1 1
3 8451 1 1 172 GLU C C 0.223 -16.011 -24.444 1.00 . A A . 152 GLU C 1 1
3 8452 1 1 172 GLU CA C 1.327 -15.509 -23.486 1.00 . A A . 152 GLU CA 1 1
3 8453 1 1 172 GLU CB C 1.027 -14.080 -23.005 1.00 . A A . 152 GLU CB 1 1
3 8454 1 1 172 GLU CD C 1.692 -14.509 -20.618 1.00 . A A . 152 GLU CD 1 1
3 8455 1 1 172 GLU CG C 1.997 -13.693 -21.878 1.00 . A A . 152 GLU CG 1 1
3 8456 1 1 172 GLU H H 3.080 -14.649 -24.403 1.00 . A A . 152 GLU H 1 1
3 8457 1 1 172 GLU HA H 1.427 -16.172 -22.650 1.00 . A A . 152 GLU HA 1 1
3 8458 1 1 172 GLU HB2 H 1.151 -13.394 -23.831 1.00 . A A . 152 GLU HB2 1 1
3 8459 1 1 172 GLU HB3 H 0.019 -14.017 -22.643 1.00 . A A . 152 GLU HB3 1 1
3 8460 1 1 172 GLU HG2 H 3.012 -13.887 -22.194 1.00 . A A . 152 GLU HG2 1 1
3 8461 1 1 172 GLU HG3 H 1.887 -12.644 -21.657 1.00 . A A . 152 GLU HG3 1 1
3 8462 1 1 172 GLU N N 2.619 -15.497 -24.232 1.00 . A A . 152 GLU N 1 1
3 8463 1 1 172 GLU O O 0.436 -15.997 -25.640 1.00 . A A . 152 GLU O 1 1
3 8464 1 1 172 GLU OE1 O 0.621 -15.090 -20.554 1.00 . A A . 152 GLU OE1 1 1
3 8465 1 1 172 GLU OE2 O 2.536 -14.537 -19.737 1.00 . A A . 152 GLU OE2 1 1
3 8466 1 1 173 PRO C C -2.888 -15.804 -25.219 1.00 . A A . 153 PRO C 1 1
3 8467 1 1 173 PRO CA C -1.994 -16.976 -24.822 1.00 . A A . 153 PRO CA 1 1
3 8468 1 1 173 PRO CB C -2.770 -17.965 -23.921 1.00 . A A . 153 PRO CB 1 1
3 8469 1 1 173 PRO CD C -1.293 -16.528 -22.494 1.00 . A A . 153 PRO CD 1 1
3 8470 1 1 173 PRO CG C -2.478 -17.536 -22.448 1.00 . A A . 153 PRO CG 1 1
3 8471 1 1 173 PRO HA H -1.594 -17.474 -25.691 1.00 . A A . 153 PRO HA 1 1
3 8472 1 1 173 PRO HB2 H -3.837 -17.924 -24.132 1.00 . A A . 153 PRO HB2 1 1
3 8473 1 1 173 PRO HB3 H -2.410 -18.973 -24.085 1.00 . A A . 153 PRO HB3 1 1
3 8474 1 1 173 PRO HD2 H -1.626 -15.548 -22.146 1.00 . A A . 153 PRO HD2 1 1
3 8475 1 1 173 PRO HD3 H -0.474 -16.885 -21.899 1.00 . A A . 153 PRO HD3 1 1
3 8476 1 1 173 PRO HG2 H -3.359 -17.064 -22.018 1.00 . A A . 153 PRO HG2 1 1
3 8477 1 1 173 PRO HG3 H -2.208 -18.400 -21.851 1.00 . A A . 153 PRO HG3 1 1
3 8478 1 1 173 PRO N N -0.926 -16.466 -23.938 1.00 . A A . 153 PRO N 1 1
3 8479 1 1 173 PRO O O -3.170 -15.565 -26.376 1.00 . A A . 153 PRO O 1 1
3 8480 1 1 174 THR C C -3.391 -12.680 -24.780 1.00 . A A . 154 THR C 1 1
3 8481 1 1 174 THR CA C -4.238 -13.923 -24.459 1.00 . A A . 154 THR CA 1 1
3 8482 1 1 174 THR CB C -5.061 -13.722 -23.156 1.00 . A A . 154 THR CB 1 1
3 8483 1 1 174 THR CG2 C -6.497 -14.238 -23.332 1.00 . A A . 154 THR CG2 1 1
3 8484 1 1 174 THR H H -3.093 -15.326 -23.315 1.00 . A A . 154 THR H 1 1
3 8485 1 1 174 THR HA H -4.898 -14.123 -25.295 1.00 . A A . 154 THR HA 1 1
3 8486 1 1 174 THR HB H -5.089 -12.681 -22.880 1.00 . A A . 154 THR HB 1 1
3 8487 1 1 174 THR HG1 H -4.834 -15.329 -22.085 1.00 . A A . 154 THR HG1 1 1
3 8488 1 1 174 THR HG21 H -6.984 -14.284 -22.370 1.00 . A A . 154 THR HG21 1 1
3 8489 1 1 174 THR HG22 H -6.469 -15.226 -23.771 1.00 . A A . 154 THR HG22 1 1
3 8490 1 1 174 THR HG23 H -7.042 -13.570 -23.982 1.00 . A A . 154 THR HG23 1 1
3 8491 1 1 174 THR N N -3.340 -15.087 -24.233 1.00 . A A . 154 THR N 1 1
3 8492 1 1 174 THR O O -2.244 -12.577 -24.396 1.00 . A A . 154 THR O 1 1
3 8493 1 1 174 THR OG1 O -4.442 -14.453 -22.108 1.00 . A A . 154 THR OG1 1 1
3 8494 1 1 175 ASN C C -3.046 -9.599 -24.564 1.00 . A A . 155 ASN C 1 1
3 8495 1 1 175 ASN CA C -3.217 -10.488 -25.827 1.00 . A A . 155 ASN CA 1 1
3 8496 1 1 175 ASN CB C -3.967 -9.730 -26.971 1.00 . A A . 155 ASN CB 1 1
3 8497 1 1 175 ASN CG C -3.180 -9.804 -28.290 1.00 . A A . 155 ASN CG 1 1
3 8498 1 1 175 ASN H H -4.892 -11.841 -25.772 1.00 . A A . 155 ASN H 1 1
3 8499 1 1 175 ASN HA H -2.228 -10.767 -26.167 1.00 . A A . 155 ASN HA 1 1
3 8500 1 1 175 ASN HB2 H -4.932 -10.189 -27.125 1.00 . A A . 155 ASN HB2 1 1
3 8501 1 1 175 ASN HB3 H -4.108 -8.690 -26.707 1.00 . A A . 155 ASN HB3 1 1
3 8502 1 1 175 ASN HD21 H -2.799 -11.746 -28.119 1.00 . A A . 155 ASN HD21 1 1
3 8503 1 1 175 ASN HD22 H -2.171 -11.002 -29.510 1.00 . A A . 155 ASN HD22 1 1
3 8504 1 1 175 ASN N N -3.963 -11.733 -25.479 1.00 . A A . 155 ASN N 1 1
3 8505 1 1 175 ASN ND2 N -2.674 -10.945 -28.671 1.00 . A A . 155 ASN ND2 1 1
3 8506 1 1 175 ASN O O -1.932 -9.223 -24.257 1.00 . A A . 155 ASN O 1 1
3 8507 1 1 175 ASN OD1 O -3.026 -8.813 -28.976 1.00 . A A . 155 ASN OD1 1 1
3 8508 1 1 176 PRO C C -3.005 -9.062 -21.652 1.00 . A A . 156 PRO C 1 1
3 8509 1 1 176 PRO CA C -3.992 -8.424 -22.652 1.00 . A A . 156 PRO CA 1 1
3 8510 1 1 176 PRO CB C -5.430 -8.317 -22.070 1.00 . A A . 156 PRO CB 1 1
3 8511 1 1 176 PRO CD C -5.515 -9.688 -24.173 1.00 . A A . 156 PRO CD 1 1
3 8512 1 1 176 PRO CG C -6.384 -9.101 -23.028 1.00 . A A . 156 PRO CG 1 1
3 8513 1 1 176 PRO HA H -3.634 -7.445 -22.937 1.00 . A A . 156 PRO HA 1 1
3 8514 1 1 176 PRO HB2 H -5.470 -8.742 -21.070 1.00 . A A . 156 PRO HB2 1 1
3 8515 1 1 176 PRO HB3 H -5.737 -7.280 -22.027 1.00 . A A . 156 PRO HB3 1 1
3 8516 1 1 176 PRO HD2 H -5.602 -10.762 -24.185 1.00 . A A . 156 PRO HD2 1 1
3 8517 1 1 176 PRO HD3 H -5.819 -9.278 -25.122 1.00 . A A . 156 PRO HD3 1 1
3 8518 1 1 176 PRO HG2 H -6.880 -9.901 -22.484 1.00 . A A . 156 PRO HG2 1 1
3 8519 1 1 176 PRO HG3 H -7.132 -8.433 -23.440 1.00 . A A . 156 PRO HG3 1 1
3 8520 1 1 176 PRO N N -4.122 -9.271 -23.856 1.00 . A A . 156 PRO N 1 1
3 8521 1 1 176 PRO O O -2.436 -8.387 -20.816 1.00 . A A . 156 PRO O 1 1
3 8522 1 1 177 SER C C -0.425 -10.516 -21.103 1.00 . A A . 157 SER C 1 1
3 8523 1 1 177 SER CA C -1.840 -11.005 -20.797 1.00 . A A . 157 SER CA 1 1
3 8524 1 1 177 SER CB C -1.910 -12.523 -20.969 1.00 . A A . 157 SER CB 1 1
3 8525 1 1 177 SER H H -3.247 -10.883 -22.423 1.00 . A A . 157 SER H 1 1
3 8526 1 1 177 SER HA H -2.097 -10.742 -19.780 1.00 . A A . 157 SER HA 1 1
3 8527 1 1 177 SER HB2 H -2.803 -12.903 -20.501 1.00 . A A . 157 SER HB2 1 1
3 8528 1 1 177 SER HB3 H -1.930 -12.763 -22.023 1.00 . A A . 157 SER HB3 1 1
3 8529 1 1 177 SER HG H -1.075 -13.630 -19.604 1.00 . A A . 157 SER HG 1 1
3 8530 1 1 177 SER N N -2.792 -10.348 -21.737 1.00 . A A . 157 SER N 1 1
3 8531 1 1 177 SER O O 0.439 -10.492 -20.248 1.00 . A A . 157 SER O 1 1
3 8532 1 1 177 SER OG O -0.773 -13.117 -20.356 1.00 . A A . 157 SER OG 1 1
3 8533 1 1 178 LYS C C 1.609 -8.504 -21.822 1.00 . A A . 158 LYS C 1 1
3 8534 1 1 178 LYS CA C 1.174 -9.666 -22.719 1.00 . A A . 158 LYS CA 1 1
3 8535 1 1 178 LYS CB C 1.132 -9.183 -24.174 1.00 . A A . 158 LYS CB 1 1
3 8536 1 1 178 LYS CD C 0.283 -9.767 -26.474 1.00 . A A . 158 LYS CD 1 1
3 8537 1 1 178 LYS CE C 1.455 -8.993 -27.110 1.00 . A A . 158 LYS CE 1 1
3 8538 1 1 178 LYS CG C 0.684 -10.328 -25.101 1.00 . A A . 158 LYS CG 1 1
3 8539 1 1 178 LYS H H -0.895 -10.181 -22.999 1.00 . A A . 158 LYS H 1 1
3 8540 1 1 178 LYS HA H 1.882 -10.473 -22.630 1.00 . A A . 158 LYS HA 1 1
3 8541 1 1 178 LYS HB2 H 0.436 -8.358 -24.251 1.00 . A A . 158 LYS HB2 1 1
3 8542 1 1 178 LYS HB3 H 2.116 -8.849 -24.465 1.00 . A A . 158 LYS HB3 1 1
3 8543 1 1 178 LYS HD2 H -0.009 -10.583 -27.120 1.00 . A A . 158 LYS HD2 1 1
3 8544 1 1 178 LYS HD3 H -0.555 -9.095 -26.349 1.00 . A A . 158 LYS HD3 1 1
3 8545 1 1 178 LYS HE2 H 2.393 -9.479 -26.880 1.00 . A A . 158 LYS HE2 1 1
3 8546 1 1 178 LYS HE3 H 1.327 -8.959 -28.184 1.00 . A A . 158 LYS HE3 1 1
3 8547 1 1 178 LYS HG2 H 1.497 -11.030 -25.224 1.00 . A A . 158 LYS HG2 1 1
3 8548 1 1 178 LYS HG3 H -0.165 -10.840 -24.670 1.00 . A A . 158 LYS HG3 1 1
3 8549 1 1 178 LYS HZ1 H 1.808 -6.952 -27.314 1.00 . A A . 158 LYS HZ1 1 1
3 8550 1 1 178 LYS HZ2 H 2.101 -7.552 -25.753 1.00 . A A . 158 LYS HZ2 1 1
3 8551 1 1 178 LYS HZ3 H 0.508 -7.329 -26.294 1.00 . A A . 158 LYS HZ3 1 1
3 8552 1 1 178 LYS N N -0.183 -10.140 -22.327 1.00 . A A . 158 LYS N 1 1
3 8553 1 1 178 LYS NZ N 1.469 -7.601 -26.577 1.00 . A A . 158 LYS NZ 1 1
3 8554 1 1 178 LYS O O 2.753 -8.422 -21.417 1.00 . A A . 158 LYS O 1 1
3 8555 1 1 179 MET C C 1.120 -6.878 -19.163 1.00 . A A . 159 MET C 1 1
3 8556 1 1 179 MET CA C 1.112 -6.441 -20.637 1.00 . A A . 159 MET CA 1 1
3 8557 1 1 179 MET CB C 0.122 -5.273 -20.828 1.00 . A A . 159 MET CB 1 1
3 8558 1 1 179 MET CE C 0.239 -1.593 -18.967 1.00 . A A . 159 MET CE 1 1
3 8559 1 1 179 MET CG C 0.370 -4.164 -19.776 1.00 . A A . 159 MET CG 1 1
3 8560 1 1 179 MET H H -0.201 -7.669 -21.839 1.00 . A A . 159 MET H 1 1
3 8561 1 1 179 MET HA H 2.101 -6.113 -20.924 1.00 . A A . 159 MET HA 1 1
3 8562 1 1 179 MET HB2 H 0.250 -4.859 -21.817 1.00 . A A . 159 MET HB2 1 1
3 8563 1 1 179 MET HB3 H -0.887 -5.645 -20.727 1.00 . A A . 159 MET HB3 1 1
3 8564 1 1 179 MET HE1 H 1.305 -1.742 -18.849 1.00 . A A . 159 MET HE1 1 1
3 8565 1 1 179 MET HE2 H -0.264 -1.882 -18.058 1.00 . A A . 159 MET HE2 1 1
3 8566 1 1 179 MET HE3 H 0.035 -0.553 -19.174 1.00 . A A . 159 MET HE3 1 1
3 8567 1 1 179 MET HG2 H -0.082 -4.445 -18.836 1.00 . A A . 159 MET HG2 1 1
3 8568 1 1 179 MET HG3 H 1.431 -4.018 -19.627 1.00 . A A . 159 MET HG3 1 1
3 8569 1 1 179 MET N N 0.718 -7.596 -21.504 1.00 . A A . 159 MET N 1 1
3 8570 1 1 179 MET O O 1.875 -6.364 -18.363 1.00 . A A . 159 MET O 1 1
3 8571 1 1 179 MET SD S -0.358 -2.609 -20.339 1.00 . A A . 159 MET SD 1 1
3 8572 1 1 180 ARG C C 1.540 -8.974 -17.006 1.00 . A A . 160 ARG C 1 1
3 8573 1 1 180 ARG CA C 0.242 -8.242 -17.365 1.00 . A A . 160 ARG CA 1 1
3 8574 1 1 180 ARG CB C -0.947 -9.181 -17.150 1.00 . A A . 160 ARG CB 1 1
3 8575 1 1 180 ARG CD C -3.441 -9.337 -17.108 1.00 . A A . 160 ARG CD 1 1
3 8576 1 1 180 ARG CG C -2.252 -8.419 -17.393 1.00 . A A . 160 ARG CG 1 1
3 8577 1 1 180 ARG CZ C -5.842 -9.260 -17.502 1.00 . A A . 160 ARG CZ 1 1
3 8578 1 1 180 ARG H H -0.340 -8.200 -19.445 1.00 . A A . 160 ARG H 1 1
3 8579 1 1 180 ARG HA H 0.132 -7.377 -16.727 1.00 . A A . 160 ARG HA 1 1
3 8580 1 1 180 ARG HB2 H -0.879 -10.010 -17.840 1.00 . A A . 160 ARG HB2 1 1
3 8581 1 1 180 ARG HB3 H -0.934 -9.554 -16.137 1.00 . A A . 160 ARG HB3 1 1
3 8582 1 1 180 ARG HD2 H -3.374 -10.216 -17.734 1.00 . A A . 160 ARG HD2 1 1
3 8583 1 1 180 ARG HD3 H -3.426 -9.633 -16.069 1.00 . A A . 160 ARG HD3 1 1
3 8584 1 1 180 ARG HE H -4.698 -7.635 -17.520 1.00 . A A . 160 ARG HE 1 1
3 8585 1 1 180 ARG HG2 H -2.293 -7.560 -16.739 1.00 . A A . 160 ARG HG2 1 1
3 8586 1 1 180 ARG HG3 H -2.291 -8.091 -18.421 1.00 . A A . 160 ARG HG3 1 1
3 8587 1 1 180 ARG HH11 H -5.023 -11.054 -17.152 1.00 . A A . 160 ARG HH11 1 1
3 8588 1 1 180 ARG HH12 H -6.733 -11.052 -17.425 1.00 . A A . 160 ARG HH12 1 1
3 8589 1 1 180 ARG HH21 H -6.928 -7.620 -17.877 1.00 . A A . 160 ARG HH21 1 1
3 8590 1 1 180 ARG HH22 H -7.811 -9.111 -17.835 1.00 . A A . 160 ARG HH22 1 1
3 8591 1 1 180 ARG N N 0.276 -7.804 -18.792 1.00 . A A . 160 ARG N 1 1
3 8592 1 1 180 ARG NE N -4.711 -8.607 -17.403 1.00 . A A . 160 ARG NE 1 1
3 8593 1 1 180 ARG NH1 N -5.868 -10.556 -17.348 1.00 . A A . 160 ARG NH1 1 1
3 8594 1 1 180 ARG NH2 N -6.947 -8.613 -17.758 1.00 . A A . 160 ARG NH2 1 1
3 8595 1 1 180 ARG O O 2.211 -8.641 -16.043 1.00 . A A . 160 ARG O 1 1
3 8596 1 1 181 LYS C C 4.340 -9.739 -17.500 1.00 . A A . 161 LYS C 1 1
3 8597 1 1 181 LYS CA C 3.159 -10.711 -17.458 1.00 . A A . 161 LYS CA 1 1
3 8598 1 1 181 LYS CB C 3.357 -11.848 -18.478 1.00 . A A . 161 LYS CB 1 1
3 8599 1 1 181 LYS CD C 5.902 -12.087 -18.933 1.00 . A A . 161 LYS CD 1 1
3 8600 1 1 181 LYS CE C 7.146 -12.068 -18.032 1.00 . A A . 161 LYS CE 1 1
3 8601 1 1 181 LYS CG C 4.656 -12.658 -18.163 1.00 . A A . 161 LYS CG 1 1
3 8602 1 1 181 LYS H H 1.360 -10.224 -18.540 1.00 . A A . 161 LYS H 1 1
3 8603 1 1 181 LYS HA H 3.083 -11.131 -16.466 1.00 . A A . 161 LYS HA 1 1
3 8604 1 1 181 LYS HB2 H 2.499 -12.507 -18.425 1.00 . A A . 161 LYS HB2 1 1
3 8605 1 1 181 LYS HB3 H 3.413 -11.432 -19.474 1.00 . A A . 161 LYS HB3 1 1
3 8606 1 1 181 LYS HD2 H 6.111 -12.709 -19.792 1.00 . A A . 161 LYS HD2 1 1
3 8607 1 1 181 LYS HD3 H 5.709 -11.082 -19.275 1.00 . A A . 161 LYS HD3 1 1
3 8608 1 1 181 LYS HE2 H 7.962 -11.597 -18.561 1.00 . A A . 161 LYS HE2 1 1
3 8609 1 1 181 LYS HE3 H 6.933 -11.510 -17.133 1.00 . A A . 161 LYS HE3 1 1
3 8610 1 1 181 LYS HG2 H 4.838 -12.640 -17.094 1.00 . A A . 161 LYS HG2 1 1
3 8611 1 1 181 LYS HG3 H 4.504 -13.692 -18.459 1.00 . A A . 161 LYS HG3 1 1
3 8612 1 1 181 LYS HZ1 H 6.668 -14.015 -17.468 1.00 . A A . 161 LYS HZ1 1 1
3 8613 1 1 181 LYS HZ2 H 8.141 -13.452 -16.837 1.00 . A A . 161 LYS HZ2 1 1
3 8614 1 1 181 LYS HZ3 H 8.030 -13.902 -18.472 1.00 . A A . 161 LYS HZ3 1 1
3 8615 1 1 181 LYS N N 1.906 -9.969 -17.768 1.00 . A A . 161 LYS N 1 1
3 8616 1 1 181 LYS NZ N 7.525 -13.465 -17.676 1.00 . A A . 161 LYS NZ 1 1
3 8617 1 1 181 LYS O O 5.256 -9.826 -16.710 1.00 . A A . 161 LYS O 1 1
3 8618 1 1 182 LEU C C 5.639 -7.166 -17.117 1.00 . A A . 162 LEU C 1 1
3 8619 1 1 182 LEU CA C 5.437 -7.812 -18.497 1.00 . A A . 162 LEU CA 1 1
3 8620 1 1 182 LEU CB C 5.054 -6.752 -19.552 1.00 . A A . 162 LEU CB 1 1
3 8621 1 1 182 LEU CD1 C 7.420 -5.852 -19.623 1.00 . A A . 162 LEU CD1 1 1
3 8622 1 1 182 LEU CD2 C 5.520 -4.538 -20.606 1.00 . A A . 162 LEU CD2 1 1
3 8623 1 1 182 LEU CG C 5.933 -5.488 -19.475 1.00 . A A . 162 LEU CG 1 1
3 8624 1 1 182 LEU H H 3.566 -8.743 -19.036 1.00 . A A . 162 LEU H 1 1
3 8625 1 1 182 LEU HA H 6.341 -8.322 -18.797 1.00 . A A . 162 LEU HA 1 1
3 8626 1 1 182 LEU HB2 H 5.149 -7.183 -20.536 1.00 . A A . 162 LEU HB2 1 1
3 8627 1 1 182 LEU HB3 H 4.031 -6.471 -19.391 1.00 . A A . 162 LEU HB3 1 1
3 8628 1 1 182 LEU HD11 H 7.768 -6.322 -18.716 1.00 . A A . 162 LEU HD11 1 1
3 8629 1 1 182 LEU HD12 H 7.998 -4.957 -19.802 1.00 . A A . 162 LEU HD12 1 1
3 8630 1 1 182 LEU HD13 H 7.548 -6.531 -20.454 1.00 . A A . 162 LEU HD13 1 1
3 8631 1 1 182 LEU HD21 H 4.473 -4.284 -20.498 1.00 . A A . 162 LEU HD21 1 1
3 8632 1 1 182 LEU HD22 H 5.676 -5.020 -21.558 1.00 . A A . 162 LEU HD22 1 1
3 8633 1 1 182 LEU HD23 H 6.114 -3.638 -20.555 1.00 . A A . 162 LEU HD23 1 1
3 8634 1 1 182 LEU HG H 5.772 -4.994 -18.531 1.00 . A A . 162 LEU HG 1 1
3 8635 1 1 182 LEU N N 4.320 -8.801 -18.410 1.00 . A A . 162 LEU N 1 1
3 8636 1 1 182 LEU O O 6.740 -7.091 -16.608 1.00 . A A . 162 LEU O 1 1
3 8637 1 1 183 PHE C C 5.307 -7.079 -14.188 1.00 . A A . 163 PHE C 1 1
3 8638 1 1 183 PHE CA C 4.693 -6.068 -15.169 1.00 . A A . 163 PHE CA 1 1
3 8639 1 1 183 PHE CB C 3.278 -5.614 -14.688 1.00 . A A . 163 PHE CB 1 1
3 8640 1 1 183 PHE CD1 C 3.488 -3.479 -16.032 1.00 . A A . 163 PHE CD1 1 1
3 8641 1 1 183 PHE CD2 C 2.608 -3.330 -13.774 1.00 . A A . 163 PHE CD2 1 1
3 8642 1 1 183 PHE CE1 C 3.352 -2.093 -16.173 1.00 . A A . 163 PHE CE1 1 1
3 8643 1 1 183 PHE CE2 C 2.475 -1.944 -13.918 1.00 . A A . 163 PHE CE2 1 1
3 8644 1 1 183 PHE CG C 3.117 -4.103 -14.834 1.00 . A A . 163 PHE CG 1 1
3 8645 1 1 183 PHE CZ C 2.846 -1.326 -15.117 1.00 . A A . 163 PHE CZ 1 1
3 8646 1 1 183 PHE H H 3.700 -6.780 -16.944 1.00 . A A . 163 PHE H 1 1
3 8647 1 1 183 PHE HA H 5.356 -5.216 -15.243 1.00 . A A . 163 PHE HA 1 1
3 8648 1 1 183 PHE HB2 H 2.529 -6.103 -15.292 1.00 . A A . 163 PHE HB2 1 1
3 8649 1 1 183 PHE HB3 H 3.127 -5.894 -13.651 1.00 . A A . 163 PHE HB3 1 1
3 8650 1 1 183 PHE HD1 H 3.878 -4.069 -16.848 1.00 . A A . 163 PHE HD1 1 1
3 8651 1 1 183 PHE HD2 H 2.321 -3.803 -12.847 1.00 . A A . 163 PHE HD2 1 1
3 8652 1 1 183 PHE HE1 H 3.637 -1.615 -17.098 1.00 . A A . 163 PHE HE1 1 1
3 8653 1 1 183 PHE HE2 H 2.084 -1.352 -13.104 1.00 . A A . 163 PHE HE2 1 1
3 8654 1 1 183 PHE HZ H 2.744 -0.257 -15.227 1.00 . A A . 163 PHE HZ 1 1
3 8655 1 1 183 PHE N N 4.578 -6.705 -16.514 1.00 . A A . 163 PHE N 1 1
3 8656 1 1 183 PHE O O 5.869 -6.707 -13.179 1.00 . A A . 163 PHE O 1 1
3 8657 1 1 184 SER C C 7.271 -9.111 -13.331 1.00 . A A . 164 SER C 1 1
3 8658 1 1 184 SER CA C 5.764 -9.357 -13.522 1.00 . A A . 164 SER CA 1 1
3 8659 1 1 184 SER CB C 5.532 -10.770 -14.076 1.00 . A A . 164 SER CB 1 1
3 8660 1 1 184 SER H H 4.723 -8.639 -15.278 1.00 . A A . 164 SER H 1 1
3 8661 1 1 184 SER HA H 5.268 -9.266 -12.567 1.00 . A A . 164 SER HA 1 1
3 8662 1 1 184 SER HB2 H 4.535 -10.841 -14.474 1.00 . A A . 164 SER HB2 1 1
3 8663 1 1 184 SER HB3 H 6.246 -10.979 -14.864 1.00 . A A . 164 SER HB3 1 1
3 8664 1 1 184 SER HG H 6.599 -11.698 -12.739 1.00 . A A . 164 SER HG 1 1
3 8665 1 1 184 SER N N 5.196 -8.349 -14.465 1.00 . A A . 164 SER N 1 1
3 8666 1 1 184 SER O O 7.877 -9.653 -12.428 1.00 . A A . 164 SER O 1 1
3 8667 1 1 184 SER OG O 5.682 -11.713 -13.023 1.00 . A A . 164 SER OG 1 1
3 8668 1 1 185 PHE C C 9.497 -6.671 -13.239 1.00 . A A . 165 PHE C 1 1
3 8669 1 1 185 PHE CA C 9.345 -7.991 -14.019 1.00 . A A . 165 PHE CA 1 1
3 8670 1 1 185 PHE CB C 9.963 -7.872 -15.446 1.00 . A A . 165 PHE CB 1 1
3 8671 1 1 185 PHE CD1 C 9.706 -10.250 -16.264 1.00 . A A . 165 PHE CD1 1 1
3 8672 1 1 185 PHE CD2 C 11.949 -9.394 -15.917 1.00 . A A . 165 PHE CD2 1 1
3 8673 1 1 185 PHE CE1 C 10.242 -11.479 -16.670 1.00 . A A . 165 PHE CE1 1 1
3 8674 1 1 185 PHE CE2 C 12.481 -10.622 -16.324 1.00 . A A . 165 PHE CE2 1 1
3 8675 1 1 185 PHE CG C 10.556 -9.205 -15.887 1.00 . A A . 165 PHE CG 1 1
3 8676 1 1 185 PHE CZ C 11.628 -11.666 -16.701 1.00 . A A . 165 PHE CZ 1 1
3 8677 1 1 185 PHE H H 7.369 -7.849 -14.875 1.00 . A A . 165 PHE H 1 1
3 8678 1 1 185 PHE HA H 9.840 -8.782 -13.464 1.00 . A A . 165 PHE HA 1 1
3 8679 1 1 185 PHE HB2 H 9.184 -7.596 -16.141 1.00 . A A . 165 PHE HB2 1 1
3 8680 1 1 185 PHE HB3 H 10.735 -7.113 -15.465 1.00 . A A . 165 PHE HB3 1 1
3 8681 1 1 185 PHE HD1 H 8.638 -10.107 -16.243 1.00 . A A . 165 PHE HD1 1 1
3 8682 1 1 185 PHE HD2 H 12.610 -8.591 -15.627 1.00 . A A . 165 PHE HD2 1 1
3 8683 1 1 185 PHE HE1 H 9.586 -12.286 -16.957 1.00 . A A . 165 PHE HE1 1 1
3 8684 1 1 185 PHE HE2 H 13.552 -10.766 -16.348 1.00 . A A . 165 PHE HE2 1 1
3 8685 1 1 185 PHE HZ H 12.038 -12.613 -17.017 1.00 . A A . 165 PHE HZ 1 1
3 8686 1 1 185 PHE N N 7.878 -8.287 -14.160 1.00 . A A . 165 PHE N 1 1
3 8687 1 1 185 PHE O O 10.409 -5.907 -13.463 1.00 . A A . 165 PHE O 1 1
3 8688 1 1 186 THR C C 9.923 -5.112 -10.579 1.00 . A A . 166 THR C 1 1
3 8689 1 1 186 THR CA C 8.703 -5.132 -11.529 1.00 . A A . 166 THR CA 1 1
3 8690 1 1 186 THR CB C 7.409 -4.888 -10.727 1.00 . A A . 166 THR CB 1 1
3 8691 1 1 186 THR CG2 C 7.460 -3.504 -10.073 1.00 . A A . 166 THR CG2 1 1
3 8692 1 1 186 THR H H 7.878 -7.031 -12.136 1.00 . A A . 166 THR H 1 1
3 8693 1 1 186 THR HA H 8.819 -4.316 -12.230 1.00 . A A . 166 THR HA 1 1
3 8694 1 1 186 THR HB H 7.299 -5.631 -9.960 1.00 . A A . 166 THR HB 1 1
3 8695 1 1 186 THR HG1 H 5.855 -5.790 -11.468 1.00 . A A . 166 THR HG1 1 1
3 8696 1 1 186 THR HG21 H 7.682 -2.757 -10.821 1.00 . A A . 166 THR HG21 1 1
3 8697 1 1 186 THR HG22 H 8.226 -3.491 -9.312 1.00 . A A . 166 THR HG22 1 1
3 8698 1 1 186 THR HG23 H 6.503 -3.286 -9.622 1.00 . A A . 166 THR HG23 1 1
3 8699 1 1 186 THR N N 8.607 -6.402 -12.313 1.00 . A A . 166 THR N 1 1
3 8700 1 1 186 THR O O 10.502 -4.058 -10.404 1.00 . A A . 166 THR O 1 1
3 8701 1 1 186 THR OG1 O 6.295 -4.946 -11.603 1.00 . A A . 166 THR OG1 1 1
3 8702 1 1 187 PRO C C 12.723 -5.781 -9.822 1.00 . A A . 167 PRO C 1 1
3 8703 1 1 187 PRO CA C 11.461 -6.203 -9.049 1.00 . A A . 167 PRO CA 1 1
3 8704 1 1 187 PRO CB C 11.561 -7.650 -8.490 1.00 . A A . 167 PRO CB 1 1
3 8705 1 1 187 PRO CD C 9.671 -7.566 -10.115 1.00 . A A . 167 PRO CD 1 1
3 8706 1 1 187 PRO CG C 10.290 -8.411 -8.974 1.00 . A A . 167 PRO CG 1 1
3 8707 1 1 187 PRO HA H 11.273 -5.504 -8.247 1.00 . A A . 167 PRO HA 1 1
3 8708 1 1 187 PRO HB2 H 12.455 -8.140 -8.867 1.00 . A A . 167 PRO HB2 1 1
3 8709 1 1 187 PRO HB3 H 11.589 -7.636 -7.406 1.00 . A A . 167 PRO HB3 1 1
3 8710 1 1 187 PRO HD2 H 9.930 -8.004 -11.067 1.00 . A A . 167 PRO HD2 1 1
3 8711 1 1 187 PRO HD3 H 8.605 -7.498 -10.011 1.00 . A A . 167 PRO HD3 1 1
3 8712 1 1 187 PRO HG2 H 10.557 -9.402 -9.334 1.00 . A A . 167 PRO HG2 1 1
3 8713 1 1 187 PRO HG3 H 9.578 -8.503 -8.161 1.00 . A A . 167 PRO HG3 1 1
3 8714 1 1 187 PRO N N 10.305 -6.228 -9.969 1.00 . A A . 167 PRO N 1 1
3 8715 1 1 187 PRO O O 13.741 -5.467 -9.238 1.00 . A A . 167 PRO O 1 1
3 8716 1 1 188 ALA C C 13.618 -3.971 -12.537 1.00 . A A . 168 ALA C 1 1
3 8717 1 1 188 ALA CA C 13.828 -5.383 -11.979 1.00 . A A . 168 ALA CA 1 1
3 8718 1 1 188 ALA CB C 13.951 -6.364 -13.150 1.00 . A A . 168 ALA CB 1 1
3 8719 1 1 188 ALA H H 11.812 -6.037 -11.569 1.00 . A A . 168 ALA H 1 1
3 8720 1 1 188 ALA HA H 14.742 -5.407 -11.399 1.00 . A A . 168 ALA HA 1 1
3 8721 1 1 188 ALA HB1 H 13.082 -6.278 -13.786 1.00 . A A . 168 ALA HB1 1 1
3 8722 1 1 188 ALA HB2 H 14.020 -7.371 -12.770 1.00 . A A . 168 ALA HB2 1 1
3 8723 1 1 188 ALA HB3 H 14.839 -6.134 -13.722 1.00 . A A . 168 ALA HB3 1 1
3 8724 1 1 188 ALA N N 12.651 -5.777 -11.133 1.00 . A A . 168 ALA N 1 1
3 8725 1 1 188 ALA O O 14.483 -3.422 -13.189 1.00 . A A . 168 ALA O 1 1
3 8726 1 1 189 TRP C C 12.810 -0.969 -11.884 1.00 . A A . 169 TRP C 1 1
3 8727 1 1 189 TRP CA C 12.210 -2.004 -12.841 1.00 . A A . 169 TRP CA 1 1
3 8728 1 1 189 TRP CB C 10.682 -1.793 -12.967 1.00 . A A . 169 TRP CB 1 1
3 8729 1 1 189 TRP CD1 C 10.721 -3.620 -14.743 1.00 . A A . 169 TRP CD1 1 1
3 8730 1 1 189 TRP CD2 C 8.920 -2.284 -14.926 1.00 . A A . 169 TRP CD2 1 1
3 8731 1 1 189 TRP CE2 C 8.818 -3.263 -15.945 1.00 . A A . 169 TRP CE2 1 1
3 8732 1 1 189 TRP CE3 C 7.897 -1.315 -14.838 1.00 . A A . 169 TRP CE3 1 1
3 8733 1 1 189 TRP CG C 10.138 -2.542 -14.158 1.00 . A A . 169 TRP CG 1 1
3 8734 1 1 189 TRP CH2 C 6.752 -2.320 -16.741 1.00 . A A . 169 TRP CH2 1 1
3 8735 1 1 189 TRP CZ2 C 7.755 -3.285 -16.838 1.00 . A A . 169 TRP CZ2 1 1
3 8736 1 1 189 TRP CZ3 C 6.822 -1.337 -15.744 1.00 . A A . 169 TRP CZ3 1 1
3 8737 1 1 189 TRP H H 11.779 -3.841 -11.784 1.00 . A A . 169 TRP H 1 1
3 8738 1 1 189 TRP HA H 12.671 -1.895 -13.816 1.00 . A A . 169 TRP HA 1 1
3 8739 1 1 189 TRP HB2 H 10.200 -2.159 -12.072 1.00 . A A . 169 TRP HB2 1 1
3 8740 1 1 189 TRP HB3 H 10.465 -0.741 -13.079 1.00 . A A . 169 TRP HB3 1 1
3 8741 1 1 189 TRP HD1 H 11.642 -4.077 -14.433 1.00 . A A . 169 TRP HD1 1 1
3 8742 1 1 189 TRP HE1 H 10.117 -4.832 -16.352 1.00 . A A . 169 TRP HE1 1 1
3 8743 1 1 189 TRP HE3 H 7.939 -0.549 -14.078 1.00 . A A . 169 TRP HE3 1 1
3 8744 1 1 189 TRP HH2 H 5.924 -2.333 -17.433 1.00 . A A . 169 TRP HH2 1 1
3 8745 1 1 189 TRP HZ2 H 7.714 -4.042 -17.606 1.00 . A A . 169 TRP HZ2 1 1
3 8746 1 1 189 TRP HZ3 H 6.045 -0.592 -15.670 1.00 . A A . 169 TRP HZ3 1 1
3 8747 1 1 189 TRP N N 12.471 -3.379 -12.302 1.00 . A A . 169 TRP N 1 1
3 8748 1 1 189 TRP NE1 N 9.928 -4.056 -15.782 1.00 . A A . 169 TRP NE1 1 1
3 8749 1 1 189 TRP O O 12.461 -0.906 -10.722 1.00 . A A . 169 TRP O 1 1
3 8750 1 1 190 ASN C C 13.648 2.233 -11.733 1.00 . A A . 170 ASN C 1 1
3 8751 1 1 190 ASN CA C 14.362 0.896 -11.519 1.00 . A A . 170 ASN CA 1 1
3 8752 1 1 190 ASN CB C 15.838 1.035 -11.911 1.00 . A A . 170 ASN CB 1 1
3 8753 1 1 190 ASN CG C 15.952 1.398 -13.394 1.00 . A A . 170 ASN CG 1 1
3 8754 1 1 190 ASN H H 13.972 -0.231 -13.317 1.00 . A A . 170 ASN H 1 1
3 8755 1 1 190 ASN HA H 14.298 0.620 -10.474 1.00 . A A . 170 ASN HA 1 1
3 8756 1 1 190 ASN HB2 H 16.295 1.811 -11.315 1.00 . A A . 170 ASN HB2 1 1
3 8757 1 1 190 ASN HB3 H 16.348 0.100 -11.729 1.00 . A A . 170 ASN HB3 1 1
3 8758 1 1 190 ASN HD21 H 15.058 -0.259 -14.032 1.00 . A A . 170 ASN HD21 1 1
3 8759 1 1 190 ASN HD22 H 15.555 0.813 -15.251 1.00 . A A . 170 ASN HD22 1 1
3 8760 1 1 190 ASN N N 13.716 -0.154 -12.375 1.00 . A A . 170 ASN N 1 1
3 8761 1 1 190 ASN ND2 N 15.482 0.583 -14.300 1.00 . A A . 170 ASN ND2 1 1
3 8762 1 1 190 ASN O O 12.661 2.316 -12.436 1.00 . A A . 170 ASN O 1 1
3 8763 1 1 190 ASN OD1 O 16.478 2.440 -13.733 1.00 . A A . 170 ASN OD1 1 1
3 8764 1 1 191 TRP C C 13.314 4.952 -12.768 1.00 . A A . 171 TRP C 1 1
3 8765 1 1 191 TRP CA C 13.489 4.617 -11.281 1.00 . A A . 171 TRP CA 1 1
3 8766 1 1 191 TRP CB C 14.366 5.683 -10.620 1.00 . A A . 171 TRP CB 1 1
3 8767 1 1 191 TRP CD1 C 12.503 7.322 -10.143 1.00 . A A . 171 TRP CD1 1 1
3 8768 1 1 191 TRP CD2 C 14.149 8.222 -11.384 1.00 . A A . 171 TRP CD2 1 1
3 8769 1 1 191 TRP CE2 C 13.182 9.237 -11.196 1.00 . A A . 171 TRP CE2 1 1
3 8770 1 1 191 TRP CE3 C 15.296 8.529 -12.137 1.00 . A A . 171 TRP CE3 1 1
3 8771 1 1 191 TRP CG C 13.694 7.015 -10.706 1.00 . A A . 171 TRP CG 1 1
3 8772 1 1 191 TRP CH2 C 14.493 10.803 -12.481 1.00 . A A . 171 TRP CH2 1 1
3 8773 1 1 191 TRP CZ2 C 13.348 10.513 -11.735 1.00 . A A . 171 TRP CZ2 1 1
3 8774 1 1 191 TRP CZ3 C 15.466 9.813 -12.682 1.00 . A A . 171 TRP CZ3 1 1
3 8775 1 1 191 TRP H H 14.931 3.191 -10.559 1.00 . A A . 171 TRP H 1 1
3 8776 1 1 191 TRP HA H 12.521 4.604 -10.802 1.00 . A A . 171 TRP HA 1 1
3 8777 1 1 191 TRP HB2 H 14.522 5.425 -9.581 1.00 . A A . 171 TRP HB2 1 1
3 8778 1 1 191 TRP HB3 H 15.320 5.728 -11.125 1.00 . A A . 171 TRP HB3 1 1
3 8779 1 1 191 TRP HD1 H 11.889 6.648 -9.562 1.00 . A A . 171 TRP HD1 1 1
3 8780 1 1 191 TRP HE1 H 11.389 9.110 -10.142 1.00 . A A . 171 TRP HE1 1 1
3 8781 1 1 191 TRP HE3 H 16.051 7.775 -12.298 1.00 . A A . 171 TRP HE3 1 1
3 8782 1 1 191 TRP HH2 H 14.629 11.788 -12.902 1.00 . A A . 171 TRP HH2 1 1
3 8783 1 1 191 TRP HZ2 H 12.595 11.272 -11.577 1.00 . A A . 171 TRP HZ2 1 1
3 8784 1 1 191 TRP HZ3 H 16.350 10.039 -13.259 1.00 . A A . 171 TRP HZ3 1 1
3 8785 1 1 191 TRP N N 14.137 3.281 -11.125 1.00 . A A . 171 TRP N 1 1
3 8786 1 1 191 TRP NE1 N 12.198 8.640 -10.432 1.00 . A A . 171 TRP NE1 1 1
3 8787 1 1 191 TRP O O 12.287 5.458 -13.179 1.00 . A A . 171 TRP O 1 1
3 8788 1 1 192 THR C C 13.147 4.085 -15.682 1.00 . A A . 172 THR C 1 1
3 8789 1 1 192 THR CA C 14.180 5.003 -15.032 1.00 . A A . 172 THR CA 1 1
3 8790 1 1 192 THR CB C 15.531 4.808 -15.731 1.00 . A A . 172 THR CB 1 1
3 8791 1 1 192 THR CG2 C 15.404 5.165 -17.220 1.00 . A A . 172 THR CG2 1 1
3 8792 1 1 192 THR H H 15.128 4.282 -13.231 1.00 . A A . 172 THR H 1 1
3 8793 1 1 192 THR HA H 13.866 6.030 -15.147 1.00 . A A . 172 THR HA 1 1
3 8794 1 1 192 THR HB H 15.838 3.778 -15.639 1.00 . A A . 172 THR HB 1 1
3 8795 1 1 192 THR HG1 H 16.038 6.322 -14.622 1.00 . A A . 172 THR HG1 1 1
3 8796 1 1 192 THR HG21 H 14.808 4.416 -17.726 1.00 . A A . 172 THR HG21 1 1
3 8797 1 1 192 THR HG22 H 16.386 5.202 -17.666 1.00 . A A . 172 THR HG22 1 1
3 8798 1 1 192 THR HG23 H 14.928 6.130 -17.323 1.00 . A A . 172 THR HG23 1 1
3 8799 1 1 192 THR N N 14.304 4.685 -13.578 1.00 . A A . 172 THR N 1 1
3 8800 1 1 192 THR O O 12.388 4.506 -16.521 1.00 . A A . 172 THR O 1 1
3 8801 1 1 192 THR OG1 O 16.503 5.647 -15.122 1.00 . A A . 172 THR OG1 1 1
3 8802 1 1 193 CYS C C 10.714 2.400 -15.720 1.00 . A A . 173 CYS C 1 1
3 8803 1 1 193 CYS CA C 12.145 1.904 -15.958 1.00 . A A . 173 CYS CA 1 1
3 8804 1 1 193 CYS CB C 12.308 0.512 -15.352 1.00 . A A . 173 CYS CB 1 1
3 8805 1 1 193 CYS H H 13.758 2.500 -14.656 1.00 . A A . 173 CYS H 1 1
3 8806 1 1 193 CYS HA H 12.334 1.855 -17.020 1.00 . A A . 173 CYS HA 1 1
3 8807 1 1 193 CYS HB2 H 13.338 0.203 -15.436 1.00 . A A . 173 CYS HB2 1 1
3 8808 1 1 193 CYS HB3 H 12.026 0.540 -14.313 1.00 . A A . 173 CYS HB3 1 1
3 8809 1 1 193 CYS HG H 11.674 -0.865 -17.076 1.00 . A A . 173 CYS HG 1 1
3 8810 1 1 193 CYS N N 13.124 2.833 -15.325 1.00 . A A . 173 CYS N 1 1
3 8811 1 1 193 CYS O O 9.951 2.587 -16.646 1.00 . A A . 173 CYS O 1 1
3 8812 1 1 193 CYS SG S 11.251 -0.656 -16.240 1.00 . A A . 173 CYS SG 1 1
3 8813 1 1 194 LYS C C 8.709 4.448 -14.828 1.00 . A A . 174 LYS C 1 1
3 8814 1 1 194 LYS CA C 8.954 3.072 -14.193 1.00 . A A . 174 LYS CA 1 1
3 8815 1 1 194 LYS CB C 8.765 3.179 -12.677 1.00 . A A . 174 LYS CB 1 1
3 8816 1 1 194 LYS CD C 8.958 1.956 -10.507 1.00 . A A . 174 LYS CD 1 1
3 8817 1 1 194 LYS CE C 9.240 0.600 -9.858 1.00 . A A . 174 LYS CE 1 1
3 8818 1 1 194 LYS CG C 9.051 1.823 -12.028 1.00 . A A . 174 LYS CG 1 1
3 8819 1 1 194 LYS H H 10.968 2.431 -13.751 1.00 . A A . 174 LYS H 1 1
3 8820 1 1 194 LYS HA H 8.244 2.363 -14.592 1.00 . A A . 174 LYS HA 1 1
3 8821 1 1 194 LYS HB2 H 9.446 3.918 -12.282 1.00 . A A . 174 LYS HB2 1 1
3 8822 1 1 194 LYS HB3 H 7.749 3.472 -12.462 1.00 . A A . 174 LYS HB3 1 1
3 8823 1 1 194 LYS HD2 H 9.685 2.678 -10.164 1.00 . A A . 174 LYS HD2 1 1
3 8824 1 1 194 LYS HD3 H 7.966 2.285 -10.233 1.00 . A A . 174 LYS HD3 1 1
3 8825 1 1 194 LYS HE2 H 10.237 0.278 -10.117 1.00 . A A . 174 LYS HE2 1 1
3 8826 1 1 194 LYS HE3 H 9.158 0.691 -8.784 1.00 . A A . 174 LYS HE3 1 1
3 8827 1 1 194 LYS HG2 H 8.325 1.100 -12.372 1.00 . A A . 174 LYS HG2 1 1
3 8828 1 1 194 LYS HG3 H 10.042 1.495 -12.298 1.00 . A A . 174 LYS HG3 1 1
3 8829 1 1 194 LYS HZ1 H 8.727 -1.085 -10.967 1.00 . A A . 174 LYS HZ1 1 1
3 8830 1 1 194 LYS HZ2 H 7.501 0.088 -10.882 1.00 . A A . 174 LYS HZ2 1 1
3 8831 1 1 194 LYS HZ3 H 7.832 -0.900 -9.539 1.00 . A A . 174 LYS HZ3 1 1
3 8832 1 1 194 LYS N N 10.341 2.602 -14.486 1.00 . A A . 174 LYS N 1 1
3 8833 1 1 194 LYS NZ N 8.250 -0.400 -10.348 1.00 . A A . 174 LYS NZ 1 1
3 8834 1 1 194 LYS O O 7.739 4.652 -15.529 1.00 . A A . 174 LYS O 1 1
3 8835 1 1 195 ASP C C 9.399 6.685 -16.689 1.00 . A A . 175 ASP C 1 1
3 8836 1 1 195 ASP CA C 9.383 6.758 -15.161 1.00 . A A . 175 ASP CA 1 1
3 8837 1 1 195 ASP CB C 10.514 7.673 -14.685 1.00 . A A . 175 ASP CB 1 1
3 8838 1 1 195 ASP CG C 10.269 9.094 -15.193 1.00 . A A . 175 ASP CG 1 1
3 8839 1 1 195 ASP H H 10.345 5.213 -14.008 1.00 . A A . 175 ASP H 1 1
3 8840 1 1 195 ASP HA H 8.437 7.158 -14.832 1.00 . A A . 175 ASP HA 1 1
3 8841 1 1 195 ASP HB2 H 10.543 7.676 -13.604 1.00 . A A . 175 ASP HB2 1 1
3 8842 1 1 195 ASP HB3 H 11.455 7.312 -15.070 1.00 . A A . 175 ASP HB3 1 1
3 8843 1 1 195 ASP N N 9.575 5.394 -14.581 1.00 . A A . 175 ASP N 1 1
3 8844 1 1 195 ASP O O 8.772 7.476 -17.363 1.00 . A A . 175 ASP O 1 1
3 8845 1 1 195 ASP OD1 O 9.596 9.842 -14.504 1.00 . A A . 175 ASP OD1 1 1
3 8846 1 1 195 ASP OD2 O 10.759 9.411 -16.266 1.00 . A A . 175 ASP OD2 1 1
3 8847 1 1 196 LEU C C 8.808 5.198 -19.247 1.00 . A A . 176 LEU C 1 1
3 8848 1 1 196 LEU CA C 10.183 5.627 -18.723 1.00 . A A . 176 LEU CA 1 1
3 8849 1 1 196 LEU CB C 11.267 4.594 -19.090 1.00 . A A . 176 LEU CB 1 1
3 8850 1 1 196 LEU CD1 C 11.309 5.528 -21.446 1.00 . A A . 176 LEU CD1 1 1
3 8851 1 1 196 LEU CD2 C 12.447 3.352 -20.911 1.00 . A A . 176 LEU CD2 1 1
3 8852 1 1 196 LEU CG C 11.242 4.248 -20.590 1.00 . A A . 176 LEU CG 1 1
3 8853 1 1 196 LEU H H 10.620 5.125 -16.677 1.00 . A A . 176 LEU H 1 1
3 8854 1 1 196 LEU HA H 10.443 6.586 -19.144 1.00 . A A . 176 LEU HA 1 1
3 8855 1 1 196 LEU HB2 H 12.235 5.005 -18.842 1.00 . A A . 176 LEU HB2 1 1
3 8856 1 1 196 LEU HB3 H 11.107 3.695 -18.514 1.00 . A A . 176 LEU HB3 1 1
3 8857 1 1 196 LEU HD11 H 10.348 6.018 -21.439 1.00 . A A . 176 LEU HD11 1 1
3 8858 1 1 196 LEU HD12 H 11.567 5.274 -22.465 1.00 . A A . 176 LEU HD12 1 1
3 8859 1 1 196 LEU HD13 H 12.056 6.199 -21.044 1.00 . A A . 176 LEU HD13 1 1
3 8860 1 1 196 LEU HD21 H 12.441 3.104 -21.963 1.00 . A A . 176 LEU HD21 1 1
3 8861 1 1 196 LEU HD22 H 12.387 2.446 -20.328 1.00 . A A . 176 LEU HD22 1 1
3 8862 1 1 196 LEU HD23 H 13.360 3.876 -20.670 1.00 . A A . 176 LEU HD23 1 1
3 8863 1 1 196 LEU HG H 10.336 3.715 -20.817 1.00 . A A . 176 LEU HG 1 1
3 8864 1 1 196 LEU N N 10.117 5.749 -17.240 1.00 . A A . 176 LEU N 1 1
3 8865 1 1 196 LEU O O 8.305 5.743 -20.210 1.00 . A A . 176 LEU O 1 1
3 8866 1 1 197 LEU C C 5.851 4.959 -18.837 1.00 . A A . 177 LEU C 1 1
3 8867 1 1 197 LEU CA C 6.830 3.810 -19.085 1.00 . A A . 177 LEU CA 1 1
3 8868 1 1 197 LEU CB C 6.391 2.555 -18.308 1.00 . A A . 177 LEU CB 1 1
3 8869 1 1 197 LEU CD1 C 4.647 2.125 -20.107 1.00 . A A . 177 LEU CD1 1 1
3 8870 1 1 197 LEU CD2 C 4.580 0.862 -17.936 1.00 . A A . 177 LEU CD2 1 1
3 8871 1 1 197 LEU CG C 4.909 2.208 -18.590 1.00 . A A . 177 LEU CG 1 1
3 8872 1 1 197 LEU H H 8.588 3.815 -17.832 1.00 . A A . 177 LEU H 1 1
3 8873 1 1 197 LEU HA H 6.875 3.590 -20.142 1.00 . A A . 177 LEU HA 1 1
3 8874 1 1 197 LEU HB2 H 7.013 1.723 -18.603 1.00 . A A . 177 LEU HB2 1 1
3 8875 1 1 197 LEU HB3 H 6.517 2.732 -17.250 1.00 . A A . 177 LEU HB3 1 1
3 8876 1 1 197 LEU HD11 H 3.712 1.613 -20.289 1.00 . A A . 177 LEU HD11 1 1
3 8877 1 1 197 LEU HD12 H 5.450 1.585 -20.587 1.00 . A A . 177 LEU HD12 1 1
3 8878 1 1 197 LEU HD13 H 4.589 3.123 -20.515 1.00 . A A . 177 LEU HD13 1 1
3 8879 1 1 197 LEU HD21 H 3.572 0.574 -18.196 1.00 . A A . 177 LEU HD21 1 1
3 8880 1 1 197 LEU HD22 H 4.664 0.954 -16.865 1.00 . A A . 177 LEU HD22 1 1
3 8881 1 1 197 LEU HD23 H 5.270 0.112 -18.290 1.00 . A A . 177 LEU HD23 1 1
3 8882 1 1 197 LEU HG H 4.274 2.970 -18.162 1.00 . A A . 177 LEU HG 1 1
3 8883 1 1 197 LEU N N 8.180 4.239 -18.615 1.00 . A A . 177 LEU N 1 1
3 8884 1 1 197 LEU O O 5.089 5.341 -19.705 1.00 . A A . 177 LEU O 1 1
3 8885 1 1 198 LEU C C 5.189 7.774 -18.381 1.00 . A A . 178 LEU C 1 1
3 8886 1 1 198 LEU CA C 4.952 6.659 -17.358 1.00 . A A . 178 LEU CA 1 1
3 8887 1 1 198 LEU CB C 5.236 7.187 -15.944 1.00 . A A . 178 LEU CB 1 1
3 8888 1 1 198 LEU CD1 C 5.418 6.585 -13.516 1.00 . A A . 178 LEU CD1 1 1
3 8889 1 1 198 LEU CD2 C 3.384 5.844 -14.812 1.00 . A A . 178 LEU CD2 1 1
3 8890 1 1 198 LEU CG C 4.910 6.110 -14.887 1.00 . A A . 178 LEU CG 1 1
3 8891 1 1 198 LEU H H 6.502 5.202 -16.973 1.00 . A A . 178 LEU H 1 1
3 8892 1 1 198 LEU HA H 3.931 6.326 -17.428 1.00 . A A . 178 LEU HA 1 1
3 8893 1 1 198 LEU HB2 H 6.284 7.450 -15.872 1.00 . A A . 178 LEU HB2 1 1
3 8894 1 1 198 LEU HB3 H 4.636 8.066 -15.762 1.00 . A A . 178 LEU HB3 1 1
3 8895 1 1 198 LEU HD11 H 5.021 7.568 -13.305 1.00 . A A . 178 LEU HD11 1 1
3 8896 1 1 198 LEU HD12 H 6.496 6.627 -13.526 1.00 . A A . 178 LEU HD12 1 1
3 8897 1 1 198 LEU HD13 H 5.091 5.895 -12.752 1.00 . A A . 178 LEU HD13 1 1
3 8898 1 1 198 LEU HD21 H 3.133 5.403 -13.856 1.00 . A A . 178 LEU HD21 1 1
3 8899 1 1 198 LEU HD22 H 3.099 5.158 -15.594 1.00 . A A . 178 LEU HD22 1 1
3 8900 1 1 198 LEU HD23 H 2.838 6.771 -14.930 1.00 . A A . 178 LEU HD23 1 1
3 8901 1 1 198 LEU HG H 5.420 5.194 -15.150 1.00 . A A . 178 LEU HG 1 1
3 8902 1 1 198 LEU N N 5.874 5.523 -17.658 1.00 . A A . 178 LEU N 1 1
3 8903 1 1 198 LEU O O 4.265 8.420 -18.848 1.00 . A A . 178 LEU O 1 1
3 8904 1 1 199 GLN C C 5.988 8.721 -21.049 1.00 . A A . 179 GLN C 1 1
3 8905 1 1 199 GLN CA C 6.722 9.051 -19.750 1.00 . A A . 179 GLN CA 1 1
3 8906 1 1 199 GLN CB C 8.234 9.096 -20.005 1.00 . A A . 179 GLN CB 1 1
3 8907 1 1 199 GLN CD C 10.074 10.367 -21.132 1.00 . A A . 179 GLN CD 1 1
3 8908 1 1 199 GLN CG C 8.558 10.173 -21.048 1.00 . A A . 179 GLN CG 1 1
3 8909 1 1 199 GLN H H 7.148 7.457 -18.369 1.00 . A A . 179 GLN H 1 1
3 8910 1 1 199 GLN HA H 6.388 10.010 -19.378 1.00 . A A . 179 GLN HA 1 1
3 8911 1 1 199 GLN HB2 H 8.743 9.323 -19.079 1.00 . A A . 179 GLN HB2 1 1
3 8912 1 1 199 GLN HB3 H 8.563 8.135 -20.370 1.00 . A A . 179 GLN HB3 1 1
3 8913 1 1 199 GLN HE21 H 10.483 8.489 -20.631 1.00 . A A . 179 GLN HE21 1 1
3 8914 1 1 199 GLN HE22 H 11.835 9.472 -20.924 1.00 . A A . 179 GLN HE22 1 1
3 8915 1 1 199 GLN HG2 H 8.184 9.865 -22.014 1.00 . A A . 179 GLN HG2 1 1
3 8916 1 1 199 GLN HG3 H 8.094 11.105 -20.764 1.00 . A A . 179 GLN HG3 1 1
3 8917 1 1 199 GLN N N 6.421 7.995 -18.747 1.00 . A A . 179 GLN N 1 1
3 8918 1 1 199 GLN NE2 N 10.863 9.359 -20.874 1.00 . A A . 179 GLN NE2 1 1
3 8919 1 1 199 GLN O O 5.453 9.587 -21.706 1.00 . A A . 179 GLN O 1 1
3 8920 1 1 199 GLN OE1 O 10.545 11.446 -21.433 1.00 . A A . 179 GLN OE1 1 1
3 8921 1 1 200 ALA C C 3.786 7.533 -22.604 1.00 . A A . 180 ALA C 1 1
3 8922 1 1 200 ALA CA C 5.249 7.086 -22.676 1.00 . A A . 180 ALA CA 1 1
3 8923 1 1 200 ALA CB C 5.312 5.567 -22.854 1.00 . A A . 180 ALA CB 1 1
3 8924 1 1 200 ALA H H 6.386 6.783 -20.872 1.00 . A A . 180 ALA H 1 1
3 8925 1 1 200 ALA HA H 5.729 7.567 -23.517 1.00 . A A . 180 ALA HA 1 1
3 8926 1 1 200 ALA HB1 H 4.731 5.088 -22.080 1.00 . A A . 180 ALA HB1 1 1
3 8927 1 1 200 ALA HB2 H 6.339 5.240 -22.789 1.00 . A A . 180 ALA HB2 1 1
3 8928 1 1 200 ALA HB3 H 4.911 5.302 -23.821 1.00 . A A . 180 ALA HB3 1 1
3 8929 1 1 200 ALA N N 5.952 7.471 -21.420 1.00 . A A . 180 ALA N 1 1
3 8930 1 1 200 ALA O O 3.190 7.895 -23.598 1.00 . A A . 180 ALA O 1 1
3 8931 1 1 201 LEU C C 1.658 9.428 -21.660 1.00 . A A . 181 LEU C 1 1
3 8932 1 1 201 LEU CA C 1.778 7.943 -21.314 1.00 . A A . 181 LEU CA 1 1
3 8933 1 1 201 LEU CB C 1.273 7.712 -19.883 1.00 . A A . 181 LEU CB 1 1
3 8934 1 1 201 LEU CD1 C 0.938 6.059 -18.043 1.00 . A A . 181 LEU CD1 1 1
3 8935 1 1 201 LEU CD2 C 0.412 5.379 -20.414 1.00 . A A . 181 LEU CD2 1 1
3 8936 1 1 201 LEU CG C 1.350 6.221 -19.512 1.00 . A A . 181 LEU CG 1 1
3 8937 1 1 201 LEU H H 3.697 7.222 -20.640 1.00 . A A . 181 LEU H 1 1
3 8938 1 1 201 LEU HA H 1.175 7.380 -22.006 1.00 . A A . 181 LEU HA 1 1
3 8939 1 1 201 LEU HB2 H 1.881 8.281 -19.197 1.00 . A A . 181 LEU HB2 1 1
3 8940 1 1 201 LEU HB3 H 0.248 8.046 -19.807 1.00 . A A . 181 LEU HB3 1 1
3 8941 1 1 201 LEU HD11 H 1.555 6.693 -17.423 1.00 . A A . 181 LEU HD11 1 1
3 8942 1 1 201 LEU HD12 H 1.066 5.029 -17.744 1.00 . A A . 181 LEU HD12 1 1
3 8943 1 1 201 LEU HD13 H -0.099 6.341 -17.928 1.00 . A A . 181 LEU HD13 1 1
3 8944 1 1 201 LEU HD21 H -0.501 5.924 -20.614 1.00 . A A . 181 LEU HD21 1 1
3 8945 1 1 201 LEU HD22 H 0.168 4.446 -19.924 1.00 . A A . 181 LEU HD22 1 1
3 8946 1 1 201 LEU HD23 H 0.910 5.160 -21.346 1.00 . A A . 181 LEU HD23 1 1
3 8947 1 1 201 LEU HG H 2.369 5.879 -19.634 1.00 . A A . 181 LEU HG 1 1
3 8948 1 1 201 LEU N N 3.201 7.515 -21.434 1.00 . A A . 181 LEU N 1 1
3 8949 1 1 201 LEU O O 0.709 9.842 -22.293 1.00 . A A . 181 LEU O 1 1
3 8950 1 1 202 ARG C C 2.585 11.874 -23.106 1.00 . A A . 182 ARG C 1 1
3 8951 1 1 202 ARG CA C 2.504 11.697 -21.581 1.00 . A A . 182 ARG CA 1 1
3 8952 1 1 202 ARG CB C 3.615 12.491 -20.815 1.00 . A A . 182 ARG CB 1 1
3 8953 1 1 202 ARG CD C 5.892 13.539 -20.840 1.00 . A A . 182 ARG CD 1 1
3 8954 1 1 202 ARG CG C 4.832 12.839 -21.695 1.00 . A A . 182 ARG CG 1 1
3 8955 1 1 202 ARG CZ C 7.333 12.932 -18.974 1.00 . A A . 182 ARG CZ 1 1
3 8956 1 1 202 ARG H H 3.366 9.895 -20.739 1.00 . A A . 182 ARG H 1 1
3 8957 1 1 202 ARG HA H 1.532 12.048 -21.258 1.00 . A A . 182 ARG HA 1 1
3 8958 1 1 202 ARG HB2 H 3.200 13.413 -20.431 1.00 . A A . 182 ARG HB2 1 1
3 8959 1 1 202 ARG HB3 H 3.950 11.890 -19.981 1.00 . A A . 182 ARG HB3 1 1
3 8960 1 1 202 ARG HD2 H 6.763 13.743 -21.443 1.00 . A A . 182 ARG HD2 1 1
3 8961 1 1 202 ARG HD3 H 5.491 14.472 -20.468 1.00 . A A . 182 ARG HD3 1 1
3 8962 1 1 202 ARG HE H 5.729 11.874 -19.480 1.00 . A A . 182 ARG HE 1 1
3 8963 1 1 202 ARG HG2 H 5.245 11.938 -22.117 1.00 . A A . 182 ARG HG2 1 1
3 8964 1 1 202 ARG HG3 H 4.529 13.505 -22.490 1.00 . A A . 182 ARG HG3 1 1
3 8965 1 1 202 ARG HH11 H 7.815 14.574 -20.015 1.00 . A A . 182 ARG HH11 1 1
3 8966 1 1 202 ARG HH12 H 8.873 14.183 -18.700 1.00 . A A . 182 ARG HH12 1 1
3 8967 1 1 202 ARG HH21 H 7.099 11.355 -17.764 1.00 . A A . 182 ARG HH21 1 1
3 8968 1 1 202 ARG HH22 H 8.467 12.362 -17.426 1.00 . A A . 182 ARG HH22 1 1
3 8969 1 1 202 ARG N N 2.603 10.240 -21.254 1.00 . A A . 182 ARG N 1 1
3 8970 1 1 202 ARG NE N 6.273 12.661 -19.693 1.00 . A A . 182 ARG NE 1 1
3 8971 1 1 202 ARG NH1 N 8.064 13.978 -19.251 1.00 . A A . 182 ARG NH1 1 1
3 8972 1 1 202 ARG NH2 N 7.658 12.156 -17.977 1.00 . A A . 182 ARG NH2 1 1
3 8973 1 1 202 ARG O O 1.966 12.754 -23.670 1.00 . A A . 182 ARG O 1 1
3 8974 1 1 203 GLU C C 2.137 10.770 -25.918 1.00 . A A . 183 GLU C 1 1
3 8975 1 1 203 GLU CA C 3.457 11.171 -25.254 1.00 . A A . 183 GLU CA 1 1
3 8976 1 1 203 GLU CB C 4.571 10.249 -25.756 1.00 . A A . 183 GLU CB 1 1
3 8977 1 1 203 GLU CD C 7.009 9.728 -25.598 1.00 . A A . 183 GLU CD 1 1
3 8978 1 1 203 GLU CG C 5.867 10.557 -25.006 1.00 . A A . 183 GLU CG 1 1
3 8979 1 1 203 GLU H H 3.832 10.342 -23.300 1.00 . A A . 183 GLU H 1 1
3 8980 1 1 203 GLU HA H 3.695 12.192 -25.514 1.00 . A A . 183 GLU HA 1 1
3 8981 1 1 203 GLU HB2 H 4.290 9.218 -25.585 1.00 . A A . 183 GLU HB2 1 1
3 8982 1 1 203 GLU HB3 H 4.721 10.409 -26.813 1.00 . A A . 183 GLU HB3 1 1
3 8983 1 1 203 GLU HG2 H 6.095 11.608 -25.101 1.00 . A A . 183 GLU HG2 1 1
3 8984 1 1 203 GLU HG3 H 5.745 10.307 -23.965 1.00 . A A . 183 GLU HG3 1 1
3 8985 1 1 203 GLU N N 3.341 11.046 -23.773 1.00 . A A . 183 GLU N 1 1
3 8986 1 1 203 GLU O O 1.692 11.396 -26.859 1.00 . A A . 183 GLU O 1 1
3 8987 1 1 203 GLU OE1 O 6.847 8.524 -25.703 1.00 . A A . 183 GLU OE1 1 1
3 8988 1 1 203 GLU OE2 O 8.026 10.312 -25.934 1.00 . A A . 183 GLU OE2 1 1
3 8989 1 1 204 SER C C -0.950 10.079 -25.512 1.00 . A A . 184 SER C 1 1
3 8990 1 1 204 SER CA C 0.226 9.266 -26.062 1.00 . A A . 184 SER CA 1 1
3 8991 1 1 204 SER CB C 0.010 7.788 -25.737 1.00 . A A . 184 SER CB 1 1
3 8992 1 1 204 SER H H 1.895 9.223 -24.692 1.00 . A A . 184 SER H 1 1
3 8993 1 1 204 SER HA H 0.271 9.387 -27.136 1.00 . A A . 184 SER HA 1 1
3 8994 1 1 204 SER HB2 H -0.925 7.458 -26.158 1.00 . A A . 184 SER HB2 1 1
3 8995 1 1 204 SER HB3 H 0.818 7.205 -26.158 1.00 . A A . 184 SER HB3 1 1
3 8996 1 1 204 SER HG H -0.283 6.711 -24.143 1.00 . A A . 184 SER HG 1 1
3 8997 1 1 204 SER N N 1.512 9.721 -25.445 1.00 . A A . 184 SER N 1 1
3 8998 1 1 204 SER O O -1.909 10.338 -26.211 1.00 . A A . 184 SER O 1 1
3 8999 1 1 204 SER OG O -0.030 7.618 -24.326 1.00 . A A . 184 SER OG 1 1
3 9000 1 1 205 GLN C C -1.672 11.778 -22.290 1.00 . A A . 185 GLN C 1 1
3 9001 1 1 205 GLN CA C -2.031 11.267 -23.696 1.00 . A A . 185 GLN CA 1 1
3 9002 1 1 205 GLN CB C -3.304 10.390 -23.643 1.00 . A A . 185 GLN CB 1 1
3 9003 1 1 205 GLN CD C -4.258 8.138 -23.114 1.00 . A A . 185 GLN CD 1 1
3 9004 1 1 205 GLN CG C -2.970 8.976 -23.145 1.00 . A A . 185 GLN CG 1 1
3 9005 1 1 205 GLN H H -0.120 10.262 -23.712 1.00 . A A . 185 GLN H 1 1
3 9006 1 1 205 GLN HA H -2.217 12.121 -24.334 1.00 . A A . 185 GLN HA 1 1
3 9007 1 1 205 GLN HB2 H -4.029 10.839 -22.979 1.00 . A A . 185 GLN HB2 1 1
3 9008 1 1 205 GLN HB3 H -3.731 10.321 -24.634 1.00 . A A . 185 GLN HB3 1 1
3 9009 1 1 205 GLN HE21 H -3.411 6.479 -23.829 1.00 . A A . 185 GLN HE21 1 1
3 9010 1 1 205 GLN HE22 H -5.068 6.359 -23.488 1.00 . A A . 185 GLN HE22 1 1
3 9011 1 1 205 GLN HG2 H -2.256 8.517 -23.809 1.00 . A A . 185 GLN HG2 1 1
3 9012 1 1 205 GLN HG3 H -2.556 9.030 -22.151 1.00 . A A . 185 GLN HG3 1 1
3 9013 1 1 205 GLN N N -0.896 10.480 -24.267 1.00 . A A . 185 GLN N 1 1
3 9014 1 1 205 GLN NE2 N -4.242 6.888 -23.511 1.00 . A A . 185 GLN NE2 1 1
3 9015 1 1 205 GLN O O -1.472 11.018 -21.364 1.00 . A A . 185 GLN O 1 1
3 9016 1 1 205 GLN OE1 O -5.298 8.630 -22.722 1.00 . A A . 185 GLN OE1 1 1
3 9017 1 1 206 SER C C -2.407 13.419 -19.818 1.00 . A A . 186 SER C 1 1
3 9018 1 1 206 SER CA C -1.271 13.678 -20.812 1.00 . A A . 186 SER CA 1 1
3 9019 1 1 206 SER CB C -1.080 15.186 -20.978 1.00 . A A . 186 SER CB 1 1
3 9020 1 1 206 SER H H -1.774 13.660 -22.904 1.00 . A A . 186 SER H 1 1
3 9021 1 1 206 SER HA H -0.360 13.242 -20.434 1.00 . A A . 186 SER HA 1 1
3 9022 1 1 206 SER HB2 H -0.802 15.623 -20.033 1.00 . A A . 186 SER HB2 1 1
3 9023 1 1 206 SER HB3 H -0.298 15.372 -21.702 1.00 . A A . 186 SER HB3 1 1
3 9024 1 1 206 SER HG H -2.513 15.393 -22.278 1.00 . A A . 186 SER HG 1 1
3 9025 1 1 206 SER N N -1.601 13.074 -22.137 1.00 . A A . 186 SER N 1 1
3 9026 1 1 206 SER O O -2.232 13.521 -18.620 1.00 . A A . 186 SER O 1 1
3 9027 1 1 206 SER OG O -2.300 15.768 -21.420 1.00 . A A . 186 SER OG 1 1
3 9028 1 1 207 TYR C C -4.421 11.764 -18.400 1.00 . A A . 187 TYR C 1 1
3 9029 1 1 207 TYR CA C -4.736 12.884 -19.397 1.00 . A A . 187 TYR CA 1 1
3 9030 1 1 207 TYR CB C -5.964 12.485 -20.244 1.00 . A A . 187 TYR CB 1 1
3 9031 1 1 207 TYR CD1 C -7.511 14.463 -20.070 1.00 . A A . 187 TYR CD1 1 1
3 9032 1 1 207 TYR CD2 C -6.303 14.128 -22.145 1.00 . A A . 187 TYR CD2 1 1
3 9033 1 1 207 TYR CE1 C -8.113 15.608 -20.603 1.00 . A A . 187 TYR CE1 1 1
3 9034 1 1 207 TYR CE2 C -6.903 15.274 -22.679 1.00 . A A . 187 TYR CE2 1 1
3 9035 1 1 207 TYR CG C -6.609 13.723 -20.838 1.00 . A A . 187 TYR CG 1 1
3 9036 1 1 207 TYR CZ C -7.809 16.015 -21.908 1.00 . A A . 187 TYR CZ 1 1
3 9037 1 1 207 TYR H H -3.700 13.061 -21.277 1.00 . A A . 187 TYR H 1 1
3 9038 1 1 207 TYR HA H -4.949 13.792 -18.849 1.00 . A A . 187 TYR HA 1 1
3 9039 1 1 207 TYR HB2 H -5.646 11.823 -21.038 1.00 . A A . 187 TYR HB2 1 1
3 9040 1 1 207 TYR HB3 H -6.690 11.971 -19.626 1.00 . A A . 187 TYR HB3 1 1
3 9041 1 1 207 TYR HD1 H -7.744 14.145 -19.062 1.00 . A A . 187 TYR HD1 1 1
3 9042 1 1 207 TYR HD2 H -5.604 13.556 -22.736 1.00 . A A . 187 TYR HD2 1 1
3 9043 1 1 207 TYR HE1 H -8.810 16.179 -20.008 1.00 . A A . 187 TYR HE1 1 1
3 9044 1 1 207 TYR HE2 H -6.668 15.587 -23.685 1.00 . A A . 187 TYR HE2 1 1
3 9045 1 1 207 TYR HH H -9.192 17.331 -21.922 1.00 . A A . 187 TYR HH 1 1
3 9046 1 1 207 TYR N N -3.576 13.115 -20.307 1.00 . A A . 187 TYR N 1 1
3 9047 1 1 207 TYR O O -4.744 11.863 -17.235 1.00 . A A . 187 TYR O 1 1
3 9048 1 1 207 TYR OH O -8.401 17.144 -22.434 1.00 . A A . 187 TYR OH 1 1
3 9049 1 1 208 LEU C C -2.404 9.979 -16.937 1.00 . A A . 188 LEU C 1 1
3 9050 1 1 208 LEU CA C -3.524 9.577 -17.897 1.00 . A A . 188 LEU CA 1 1
3 9051 1 1 208 LEU CB C -3.099 8.329 -18.678 1.00 . A A . 188 LEU CB 1 1
3 9052 1 1 208 LEU CD1 C -3.698 6.689 -20.465 1.00 . A A . 188 LEU CD1 1 1
3 9053 1 1 208 LEU CD2 C -5.531 7.727 -19.086 1.00 . A A . 188 LEU CD2 1 1
3 9054 1 1 208 LEU CG C -4.150 7.964 -19.741 1.00 . A A . 188 LEU CG 1 1
3 9055 1 1 208 LEU H H -3.581 10.620 -19.783 1.00 . A A . 188 LEU H 1 1
3 9056 1 1 208 LEU HA H -4.407 9.355 -17.319 1.00 . A A . 188 LEU HA 1 1
3 9057 1 1 208 LEU HB2 H -2.153 8.519 -19.165 1.00 . A A . 188 LEU HB2 1 1
3 9058 1 1 208 LEU HB3 H -2.985 7.502 -17.993 1.00 . A A . 188 LEU HB3 1 1
3 9059 1 1 208 LEU HD11 H -2.810 6.898 -21.042 1.00 . A A . 188 LEU HD11 1 1
3 9060 1 1 208 LEU HD12 H -4.484 6.351 -21.125 1.00 . A A . 188 LEU HD12 1 1
3 9061 1 1 208 LEU HD13 H -3.482 5.917 -19.740 1.00 . A A . 188 LEU HD13 1 1
3 9062 1 1 208 LEU HD21 H -6.164 7.166 -19.759 1.00 . A A . 188 LEU HD21 1 1
3 9063 1 1 208 LEU HD22 H -6.000 8.678 -18.881 1.00 . A A . 188 LEU HD22 1 1
3 9064 1 1 208 LEU HD23 H -5.411 7.176 -18.162 1.00 . A A . 188 LEU HD23 1 1
3 9065 1 1 208 LEU HG H -4.226 8.771 -20.456 1.00 . A A . 188 LEU HG 1 1
3 9066 1 1 208 LEU N N -3.821 10.695 -18.839 1.00 . A A . 188 LEU N 1 1
3 9067 1 1 208 LEU O O -2.371 9.546 -15.808 1.00 . A A . 188 LEU O 1 1
3 9068 1 1 209 VAL C C -0.989 11.898 -15.207 1.00 . A A . 189 VAL C 1 1
3 9069 1 1 209 VAL CA C -0.389 11.198 -16.432 1.00 . A A . 189 VAL CA 1 1
3 9070 1 1 209 VAL CB C 0.568 12.152 -17.150 1.00 . A A . 189 VAL CB 1 1
3 9071 1 1 209 VAL CG1 C 1.752 12.484 -16.234 1.00 . A A . 189 VAL CG1 1 1
3 9072 1 1 209 VAL CG2 C 1.086 11.484 -18.425 1.00 . A A . 189 VAL CG2 1 1
3 9073 1 1 209 VAL H H -1.515 11.147 -18.273 1.00 . A A . 189 VAL H 1 1
3 9074 1 1 209 VAL HA H 0.152 10.319 -16.114 1.00 . A A . 189 VAL HA 1 1
3 9075 1 1 209 VAL HB H 0.045 13.062 -17.404 1.00 . A A . 189 VAL HB 1 1
3 9076 1 1 209 VAL HG11 H 2.485 13.056 -16.785 1.00 . A A . 189 VAL HG11 1 1
3 9077 1 1 209 VAL HG12 H 2.202 11.568 -15.881 1.00 . A A . 189 VAL HG12 1 1
3 9078 1 1 209 VAL HG13 H 1.404 13.063 -15.391 1.00 . A A . 189 VAL HG13 1 1
3 9079 1 1 209 VAL HG21 H 1.532 10.533 -18.177 1.00 . A A . 189 VAL HG21 1 1
3 9080 1 1 209 VAL HG22 H 1.826 12.119 -18.884 1.00 . A A . 189 VAL HG22 1 1
3 9081 1 1 209 VAL HG23 H 0.266 11.331 -19.110 1.00 . A A . 189 VAL HG23 1 1
3 9082 1 1 209 VAL N N -1.486 10.797 -17.359 1.00 . A A . 189 VAL N 1 1
3 9083 1 1 209 VAL O O -0.710 11.551 -14.079 1.00 . A A . 189 VAL O 1 1
3 9084 1 1 210 GLU C C -3.588 12.848 -13.689 1.00 . A A . 190 GLU C 1 1
3 9085 1 1 210 GLU CA C -2.428 13.642 -14.299 1.00 . A A . 190 GLU CA 1 1
3 9086 1 1 210 GLU CB C -2.958 14.979 -14.819 1.00 . A A . 190 GLU CB 1 1
3 9087 1 1 210 GLU CD C -2.362 17.076 -16.043 1.00 . A A . 190 GLU CD 1 1
3 9088 1 1 210 GLU CG C -1.820 15.760 -15.481 1.00 . A A . 190 GLU CG 1 1
3 9089 1 1 210 GLU H H -2.007 13.149 -16.350 1.00 . A A . 190 GLU H 1 1
3 9090 1 1 210 GLU HA H -1.686 13.831 -13.536 1.00 . A A . 190 GLU HA 1 1
3 9091 1 1 210 GLU HB2 H -3.740 14.799 -15.543 1.00 . A A . 190 GLU HB2 1 1
3 9092 1 1 210 GLU HB3 H -3.355 15.555 -13.996 1.00 . A A . 190 GLU HB3 1 1
3 9093 1 1 210 GLU HG2 H -1.053 15.969 -14.748 1.00 . A A . 190 GLU HG2 1 1
3 9094 1 1 210 GLU HG3 H -1.400 15.175 -16.284 1.00 . A A . 190 GLU HG3 1 1
3 9095 1 1 210 GLU N N -1.804 12.892 -15.431 1.00 . A A . 190 GLU N 1 1
3 9096 1 1 210 GLU O O -3.770 12.821 -12.487 1.00 . A A . 190 GLU O 1 1
3 9097 1 1 210 GLU OE1 O -3.435 17.051 -16.623 1.00 . A A . 190 GLU OE1 1 1
3 9098 1 1 210 GLU OE2 O -1.696 18.085 -15.883 1.00 . A A . 190 GLU OE2 1 1
3 9099 1 1 211 ASP C C -5.139 10.212 -13.245 1.00 . A A . 191 ASP C 1 1
3 9100 1 1 211 ASP CA C -5.580 11.483 -13.978 1.00 . A A . 191 ASP CA 1 1
3 9101 1 1 211 ASP CB C -6.502 11.103 -15.137 1.00 . A A . 191 ASP CB 1 1
3 9102 1 1 211 ASP CG C -7.780 10.469 -14.589 1.00 . A A . 191 ASP CG 1 1
3 9103 1 1 211 ASP H H -4.255 12.294 -15.478 1.00 . A A . 191 ASP H 1 1
3 9104 1 1 211 ASP HA H -6.118 12.119 -13.288 1.00 . A A . 191 ASP HA 1 1
3 9105 1 1 211 ASP HB2 H -6.751 11.989 -15.704 1.00 . A A . 191 ASP HB2 1 1
3 9106 1 1 211 ASP HB3 H -5.998 10.396 -15.780 1.00 . A A . 191 ASP HB3 1 1
3 9107 1 1 211 ASP N N -4.402 12.235 -14.509 1.00 . A A . 191 ASP N 1 1
3 9108 1 1 211 ASP O O -5.788 9.763 -12.322 1.00 . A A . 191 ASP O 1 1
3 9109 1 1 211 ASP OD1 O -7.721 9.321 -14.182 1.00 . A A . 191 ASP OD1 1 1
3 9110 1 1 211 ASP OD2 O -8.798 11.143 -14.586 1.00 . A A . 191 ASP OD2 1 1
3 9111 1 1 212 LEU C C -2.815 8.747 -11.695 1.00 . A A . 192 LEU C 1 1
3 9112 1 1 212 LEU CA C -3.595 8.365 -12.962 1.00 . A A . 192 LEU CA 1 1
3 9113 1 1 212 LEU CB C -2.691 7.565 -13.920 1.00 . A A . 192 LEU CB 1 1
3 9114 1 1 212 LEU CD1 C -3.631 5.199 -13.811 1.00 . A A . 192 LEU CD1 1 1
3 9115 1 1 212 LEU CD2 C -1.164 5.557 -13.978 1.00 . A A . 192 LEU CD2 1 1
3 9116 1 1 212 LEU CG C -2.467 6.119 -13.393 1.00 . A A . 192 LEU CG 1 1
3 9117 1 1 212 LEU H H -3.544 9.970 -14.408 1.00 . A A . 192 LEU H 1 1
3 9118 1 1 212 LEU HA H -4.448 7.764 -12.685 1.00 . A A . 192 LEU HA 1 1
3 9119 1 1 212 LEU HB2 H -3.160 7.527 -14.894 1.00 . A A . 192 LEU HB2 1 1
3 9120 1 1 212 LEU HB3 H -1.738 8.073 -14.011 1.00 . A A . 192 LEU HB3 1 1
3 9121 1 1 212 LEU HD11 H -3.757 5.238 -14.884 1.00 . A A . 192 LEU HD11 1 1
3 9122 1 1 212 LEU HD12 H -4.541 5.519 -13.333 1.00 . A A . 192 LEU HD12 1 1
3 9123 1 1 212 LEU HD13 H -3.410 4.184 -13.515 1.00 . A A . 192 LEU HD13 1 1
3 9124 1 1 212 LEU HD21 H -0.328 6.129 -13.605 1.00 . A A . 192 LEU HD21 1 1
3 9125 1 1 212 LEU HD22 H -1.195 5.627 -15.054 1.00 . A A . 192 LEU HD22 1 1
3 9126 1 1 212 LEU HD23 H -1.051 4.522 -13.686 1.00 . A A . 192 LEU HD23 1 1
3 9127 1 1 212 LEU HG H -2.394 6.131 -12.313 1.00 . A A . 192 LEU HG 1 1
3 9128 1 1 212 LEU N N -4.056 9.609 -13.651 1.00 . A A . 192 LEU N 1 1
3 9129 1 1 212 LEU O O -2.832 8.044 -10.704 1.00 . A A . 192 LEU O 1 1
3 9130 1 1 213 GLU C C -2.135 10.996 -9.498 1.00 . A A . 193 GLU C 1 1
3 9131 1 1 213 GLU CA C -1.283 10.286 -10.566 1.00 . A A . 193 GLU CA 1 1
3 9132 1 1 213 GLU CB C -0.189 11.246 -11.060 1.00 . A A . 193 GLU CB 1 1
3 9133 1 1 213 GLU CD C 1.680 9.566 -11.051 1.00 . A A . 193 GLU CD 1 1
3 9134 1 1 213 GLU CG C 0.824 10.483 -11.929 1.00 . A A . 193 GLU CG 1 1
3 9135 1 1 213 GLU H H -2.095 10.381 -12.562 1.00 . A A . 193 GLU H 1 1
3 9136 1 1 213 GLU HA H -0.812 9.423 -10.116 1.00 . A A . 193 GLU HA 1 1
3 9137 1 1 213 GLU HB2 H -0.645 12.032 -11.646 1.00 . A A . 193 GLU HB2 1 1
3 9138 1 1 213 GLU HB3 H 0.322 11.683 -10.213 1.00 . A A . 193 GLU HB3 1 1
3 9139 1 1 213 GLU HG2 H 0.298 9.888 -12.663 1.00 . A A . 193 GLU HG2 1 1
3 9140 1 1 213 GLU HG3 H 1.465 11.190 -12.435 1.00 . A A . 193 GLU HG3 1 1
3 9141 1 1 213 GLU N N -2.105 9.848 -11.740 1.00 . A A . 193 GLU N 1 1
3 9142 1 1 213 GLU O O -1.731 11.083 -8.354 1.00 . A A . 193 GLU O 1 1
3 9143 1 1 213 GLU OE1 O 2.243 10.058 -10.087 1.00 . A A . 193 GLU OE1 1 1
3 9144 1 1 213 GLU OE2 O 1.756 8.387 -11.357 1.00 . A A . 193 GLU OE2 1 1
3 9145 1 1 214 ARG C C -4.710 11.258 -7.818 1.00 . A A . 194 ARG C 1 1
3 9146 1 1 214 ARG CA C -4.100 12.252 -8.808 1.00 . A A . 194 ARG CA 1 1
3 9147 1 1 214 ARG CB C -5.203 13.071 -9.479 1.00 . A A . 194 ARG CB 1 1
3 9148 1 1 214 ARG CD C -7.158 13.034 -10.999 1.00 . A A . 194 ARG CD 1 1
3 9149 1 1 214 ARG CG C -6.110 12.171 -10.304 1.00 . A A . 194 ARG CG 1 1
3 9150 1 1 214 ARG CZ C -8.763 14.729 -10.306 1.00 . A A . 194 ARG CZ 1 1
3 9151 1 1 214 ARG H H -3.592 11.483 -10.771 1.00 . A A . 194 ARG H 1 1
3 9152 1 1 214 ARG HA H -3.459 12.922 -8.264 1.00 . A A . 194 ARG HA 1 1
3 9153 1 1 214 ARG HB2 H -5.785 13.570 -8.725 1.00 . A A . 194 ARG HB2 1 1
3 9154 1 1 214 ARG HB3 H -4.752 13.802 -10.132 1.00 . A A . 194 ARG HB3 1 1
3 9155 1 1 214 ARG HD2 H -6.659 13.767 -11.613 1.00 . A A . 194 ARG HD2 1 1
3 9156 1 1 214 ARG HD3 H -7.787 12.412 -11.615 1.00 . A A . 194 ARG HD3 1 1
3 9157 1 1 214 ARG HE H -7.960 13.426 -9.036 1.00 . A A . 194 ARG HE 1 1
3 9158 1 1 214 ARG HG2 H -5.516 11.662 -11.037 1.00 . A A . 194 ARG HG2 1 1
3 9159 1 1 214 ARG HG3 H -6.602 11.451 -9.672 1.00 . A A . 194 ARG HG3 1 1
3 9160 1 1 214 ARG HH11 H -8.247 14.686 -12.240 1.00 . A A . 194 ARG HH11 1 1
3 9161 1 1 214 ARG HH12 H -9.397 15.904 -11.798 1.00 . A A . 194 ARG HH12 1 1
3 9162 1 1 214 ARG HH21 H -9.460 15.008 -8.450 1.00 . A A . 194 ARG HH21 1 1
3 9163 1 1 214 ARG HH22 H -10.083 16.085 -9.655 1.00 . A A . 194 ARG HH22 1 1
3 9164 1 1 214 ARG N N -3.282 11.533 -9.843 1.00 . A A . 194 ARG N 1 1
3 9165 1 1 214 ARG NE N -7.991 13.726 -9.969 1.00 . A A . 194 ARG NE 1 1
3 9166 1 1 214 ARG NH1 N -8.805 15.138 -11.544 1.00 . A A . 194 ARG NH1 1 1
3 9167 1 1 214 ARG NH2 N -9.493 15.320 -9.399 1.00 . A A . 194 ARG NH2 1 1
3 9168 1 1 214 ARG O O -5.859 11.355 -7.437 1.00 . A A . 194 ARG O 1 1
3 9169 1 1 215 SER C C -3.238 8.575 -5.781 1.00 . A A . 195 SER C 1 1
3 9170 1 1 215 SER CA C -4.429 9.305 -6.406 1.00 . A A . 195 SER CA 1 1
3 9171 1 1 215 SER CB C -5.321 8.294 -7.127 1.00 . A A . 195 SER CB 1 1
3 9172 1 1 215 SER H H -3.010 10.282 -7.697 1.00 . A A . 195 SER H 1 1
3 9173 1 1 215 SER HA H -4.997 9.797 -5.628 1.00 . A A . 195 SER HA 1 1
3 9174 1 1 215 SER HB2 H -6.206 8.787 -7.494 1.00 . A A . 195 SER HB2 1 1
3 9175 1 1 215 SER HB3 H -4.778 7.867 -7.960 1.00 . A A . 195 SER HB3 1 1
3 9176 1 1 215 SER HG H -4.939 6.707 -6.068 1.00 . A A . 195 SER HG 1 1
3 9177 1 1 215 SER N N -3.932 10.317 -7.385 1.00 . A A . 195 SER N 1 1
3 9178 1 1 215 SER O O -3.021 8.748 -4.592 1.00 . A A . 195 SER O 1 1
3 9179 1 1 215 SER OXT O -2.564 7.859 -6.501 1.00 . A A . 195 SER OXT 1 1
3 9180 1 1 215 SER OG O -5.701 7.270 -6.216 1.00 . A A . 195 SER OG 1 1
4 9181 1 1 21 MET C C 21.482 11.578 21.222 1.00 . A A . 1 MET C 1 1
4 9182 1 1 21 MET CA C 22.342 12.060 22.390 1.00 . A A . 1 MET CA 1 1
4 9183 1 1 21 MET CB C 23.217 13.233 21.935 1.00 . A A . 1 MET CB 1 1
4 9184 1 1 21 MET CE C 24.550 15.489 20.568 1.00 . A A . 1 MET CE 1 1
4 9185 1 1 21 MET CG C 24.123 12.805 20.763 1.00 . A A . 1 MET CG 1 1
4 9186 1 1 21 MET H H 23.221 10.189 22.153 1.00 . A A . 1 MET H 1 1
4 9187 1 1 21 MET HA H 21.703 12.385 23.193 1.00 . A A . 1 MET HA 1 1
4 9188 1 1 21 MET HB2 H 22.577 14.045 21.623 1.00 . A A . 1 MET HB2 1 1
4 9189 1 1 21 MET HB3 H 23.831 13.560 22.761 1.00 . A A . 1 MET HB3 1 1
4 9190 1 1 21 MET HE1 H 23.679 15.345 19.944 1.00 . A A . 1 MET HE1 1 1
4 9191 1 1 21 MET HE2 H 25.155 16.283 20.160 1.00 . A A . 1 MET HE2 1 1
4 9192 1 1 21 MET HE3 H 24.242 15.751 21.571 1.00 . A A . 1 MET HE3 1 1
4 9193 1 1 21 MET HG2 H 24.508 11.809 20.940 1.00 . A A . 1 MET HG2 1 1
4 9194 1 1 21 MET HG3 H 23.555 12.811 19.844 1.00 . A A . 1 MET HG3 1 1
4 9195 1 1 21 MET N N 23.210 10.946 22.864 1.00 . A A . 1 MET N 1 1
4 9196 1 1 21 MET O O 21.981 11.032 20.256 1.00 . A A . 1 MET O 1 1
4 9197 1 1 21 MET SD S 25.513 13.958 20.617 1.00 . A A . 1 MET SD 1 1
4 9198 1 1 22 GLY C C 18.845 9.885 20.469 1.00 . A A . 2 GLY C 1 1
4 9199 1 1 22 GLY CA C 19.287 11.318 20.199 1.00 . A A . 2 GLY CA 1 1
4 9200 1 1 22 GLY H H 19.805 12.203 22.090 1.00 . A A . 2 GLY H 1 1
4 9201 1 1 22 GLY HA2 H 18.417 11.959 20.167 1.00 . A A . 2 GLY HA2 1 1
4 9202 1 1 22 GLY HA3 H 19.800 11.362 19.248 1.00 . A A . 2 GLY HA3 1 1
4 9203 1 1 22 GLY N N 20.188 11.769 21.300 1.00 . A A . 2 GLY N 1 1
4 9204 1 1 22 GLY O O 19.522 8.938 20.124 1.00 . A A . 2 GLY O 1 1
4 9205 1 1 23 ARG C C 17.166 7.548 20.081 1.00 . A A . 3 ARG C 1 1
4 9206 1 1 23 ARG CA C 17.194 8.355 21.377 1.00 . A A . 3 ARG CA 1 1
4 9207 1 1 23 ARG CB C 15.769 8.463 21.946 1.00 . A A . 3 ARG CB 1 1
4 9208 1 1 23 ARG CD C 14.385 9.535 23.740 1.00 . A A . 3 ARG CD 1 1
4 9209 1 1 23 ARG CG C 15.686 9.631 22.938 1.00 . A A . 3 ARG CG 1 1
4 9210 1 1 23 ARG CZ C 13.184 10.964 25.303 1.00 . A A . 3 ARG CZ 1 1
4 9211 1 1 23 ARG H H 17.183 10.502 21.344 1.00 . A A . 3 ARG H 1 1
4 9212 1 1 23 ARG HA H 17.842 7.872 22.095 1.00 . A A . 3 ARG HA 1 1
4 9213 1 1 23 ARG HB2 H 15.070 8.644 21.138 1.00 . A A . 3 ARG HB2 1 1
4 9214 1 1 23 ARG HB3 H 15.512 7.542 22.447 1.00 . A A . 3 ARG HB3 1 1
4 9215 1 1 23 ARG HD2 H 13.543 9.577 23.064 1.00 . A A . 3 ARG HD2 1 1
4 9216 1 1 23 ARG HD3 H 14.365 8.599 24.279 1.00 . A A . 3 ARG HD3 1 1
4 9217 1 1 23 ARG HE H 15.113 11.206 24.892 1.00 . A A . 3 ARG HE 1 1
4 9218 1 1 23 ARG HG2 H 16.530 9.597 23.613 1.00 . A A . 3 ARG HG2 1 1
4 9219 1 1 23 ARG HG3 H 15.699 10.564 22.390 1.00 . A A . 3 ARG HG3 1 1
4 9220 1 1 23 ARG HH11 H 12.151 9.491 24.421 1.00 . A A . 3 ARG HH11 1 1
4 9221 1 1 23 ARG HH12 H 11.252 10.481 25.521 1.00 . A A . 3 ARG HH12 1 1
4 9222 1 1 23 ARG HH21 H 13.950 12.503 26.327 1.00 . A A . 3 ARG HH21 1 1
4 9223 1 1 23 ARG HH22 H 12.270 12.185 26.599 1.00 . A A . 3 ARG HH22 1 1
4 9224 1 1 23 ARG N N 17.705 9.722 21.081 1.00 . A A . 3 ARG N 1 1
4 9225 1 1 23 ARG NE N 14.311 10.673 24.705 1.00 . A A . 3 ARG NE 1 1
4 9226 1 1 23 ARG NH1 N 12.112 10.257 25.063 1.00 . A A . 3 ARG NH1 1 1
4 9227 1 1 23 ARG NH2 N 13.130 11.961 26.142 1.00 . A A . 3 ARG NH2 1 1
4 9228 1 1 23 ARG O O 17.570 6.408 20.034 1.00 . A A . 3 ARG O 1 1
4 9229 1 1 24 ALA C C 18.072 7.242 17.229 1.00 . A A . 4 ALA C 1 1
4 9230 1 1 24 ALA CA C 16.641 7.456 17.725 1.00 . A A . 4 ALA CA 1 1
4 9231 1 1 24 ALA CB C 15.866 8.329 16.739 1.00 . A A . 4 ALA CB 1 1
4 9232 1 1 24 ALA H H 16.384 9.080 19.102 1.00 . A A . 4 ALA H 1 1
4 9233 1 1 24 ALA HA H 16.147 6.503 17.838 1.00 . A A . 4 ALA HA 1 1
4 9234 1 1 24 ALA HB1 H 16.258 9.335 16.774 1.00 . A A . 4 ALA HB1 1 1
4 9235 1 1 24 ALA HB2 H 14.822 8.343 17.018 1.00 . A A . 4 ALA HB2 1 1
4 9236 1 1 24 ALA HB3 H 15.971 7.931 15.739 1.00 . A A . 4 ALA HB3 1 1
4 9237 1 1 24 ALA N N 16.696 8.154 19.031 1.00 . A A . 4 ALA N 1 1
4 9238 1 1 24 ALA O O 18.415 6.196 16.713 1.00 . A A . 4 ALA O 1 1
4 9239 1 1 25 ARG C C 20.956 6.913 17.722 1.00 . A A . 5 ARG C 1 1
4 9240 1 1 25 ARG CA C 20.331 8.088 16.967 1.00 . A A . 5 ARG CA 1 1
4 9241 1 1 25 ARG CB C 21.082 9.381 17.305 1.00 . A A . 5 ARG CB 1 1
4 9242 1 1 25 ARG CD C 23.247 10.608 17.125 1.00 . A A . 5 ARG CD 1 1
4 9243 1 1 25 ARG CG C 22.499 9.334 16.728 1.00 . A A . 5 ARG CG 1 1
4 9244 1 1 25 ARG CZ C 25.398 11.610 16.582 1.00 . A A . 5 ARG CZ 1 1
4 9245 1 1 25 ARG H H 18.614 9.053 17.834 1.00 . A A . 5 ARG H 1 1
4 9246 1 1 25 ARG HA H 20.373 7.905 15.903 1.00 . A A . 5 ARG HA 1 1
4 9247 1 1 25 ARG HB2 H 20.552 10.222 16.881 1.00 . A A . 5 ARG HB2 1 1
4 9248 1 1 25 ARG HB3 H 21.136 9.497 18.377 1.00 . A A . 5 ARG HB3 1 1
4 9249 1 1 25 ARG HD2 H 22.748 11.465 16.696 1.00 . A A . 5 ARG HD2 1 1
4 9250 1 1 25 ARG HD3 H 23.256 10.699 18.202 1.00 . A A . 5 ARG HD3 1 1
4 9251 1 1 25 ARG HE H 25.013 9.680 16.308 1.00 . A A . 5 ARG HE 1 1
4 9252 1 1 25 ARG HG2 H 23.022 8.474 17.120 1.00 . A A . 5 ARG HG2 1 1
4 9253 1 1 25 ARG HG3 H 22.450 9.268 15.652 1.00 . A A . 5 ARG HG3 1 1
4 9254 1 1 25 ARG HH11 H 23.984 12.813 17.332 1.00 . A A . 5 ARG HH11 1 1
4 9255 1 1 25 ARG HH12 H 25.496 13.574 16.963 1.00 . A A . 5 ARG HH12 1 1
4 9256 1 1 25 ARG HH21 H 26.988 10.659 15.822 1.00 . A A . 5 ARG HH21 1 1
4 9257 1 1 25 ARG HH22 H 27.195 12.355 16.108 1.00 . A A . 5 ARG HH22 1 1
4 9258 1 1 25 ARG N N 18.913 8.225 17.402 1.00 . A A . 5 ARG N 1 1
4 9259 1 1 25 ARG NE N 24.651 10.536 16.617 1.00 . A A . 5 ARG NE 1 1
4 9260 1 1 25 ARG NH1 N 24.923 12.756 16.991 1.00 . A A . 5 ARG NH1 1 1
4 9261 1 1 25 ARG NH2 N 26.622 11.536 16.136 1.00 . A A . 5 ARG NH2 1 1
4 9262 1 1 25 ARG O O 21.657 6.095 17.159 1.00 . A A . 5 ARG O 1 1
4 9263 1 1 26 ASP C C 20.539 4.410 19.428 1.00 . A A . 6 ASP C 1 1
4 9264 1 1 26 ASP CA C 21.247 5.713 19.812 1.00 . A A . 6 ASP CA 1 1
4 9265 1 1 26 ASP CB C 21.004 6.013 21.294 1.00 . A A . 6 ASP CB 1 1
4 9266 1 1 26 ASP CG C 21.566 4.875 22.149 1.00 . A A . 6 ASP CG 1 1
4 9267 1 1 26 ASP H H 20.118 7.497 19.418 1.00 . A A . 6 ASP H 1 1
4 9268 1 1 26 ASP HA H 22.307 5.617 19.629 1.00 . A A . 6 ASP HA 1 1
4 9269 1 1 26 ASP HB2 H 21.494 6.939 21.557 1.00 . A A . 6 ASP HB2 1 1
4 9270 1 1 26 ASP HB3 H 19.942 6.106 21.473 1.00 . A A . 6 ASP HB3 1 1
4 9271 1 1 26 ASP N N 20.692 6.826 18.996 1.00 . A A . 6 ASP N 1 1
4 9272 1 1 26 ASP O O 21.121 3.344 19.441 1.00 . A A . 6 ASP O 1 1
4 9273 1 1 26 ASP OD1 O 22.640 4.395 21.829 1.00 . A A . 6 ASP OD1 1 1
4 9274 1 1 26 ASP OD2 O 20.911 4.504 23.110 1.00 . A A . 6 ASP OD2 1 1
4 9275 1 1 27 ALA C C 19.220 2.561 17.557 1.00 . A A . 7 ALA C 1 1
4 9276 1 1 27 ALA CA C 18.512 3.276 18.714 1.00 . A A . 7 ALA CA 1 1
4 9277 1 1 27 ALA CB C 17.096 3.698 18.281 1.00 . A A . 7 ALA CB 1 1
4 9278 1 1 27 ALA H H 18.836 5.368 19.097 1.00 . A A . 7 ALA H 1 1
4 9279 1 1 27 ALA HA H 18.448 2.612 19.563 1.00 . A A . 7 ALA HA 1 1
4 9280 1 1 27 ALA HB1 H 17.128 4.130 17.290 1.00 . A A . 7 ALA HB1 1 1
4 9281 1 1 27 ALA HB2 H 16.717 4.430 18.974 1.00 . A A . 7 ALA HB2 1 1
4 9282 1 1 27 ALA HB3 H 16.445 2.839 18.279 1.00 . A A . 7 ALA HB3 1 1
4 9283 1 1 27 ALA N N 19.280 4.496 19.094 1.00 . A A . 7 ALA N 1 1
4 9284 1 1 27 ALA O O 19.496 1.379 17.618 1.00 . A A . 7 ALA O 1 1
4 9285 1 1 28 ILE C C 21.557 2.099 15.818 1.00 . A A . 8 ILE C 1 1
4 9286 1 1 28 ILE CA C 20.204 2.647 15.344 1.00 . A A . 8 ILE CA 1 1
4 9287 1 1 28 ILE CB C 20.380 3.735 14.235 1.00 . A A . 8 ILE CB 1 1
4 9288 1 1 28 ILE CD1 C 18.959 5.184 12.698 1.00 . A A . 8 ILE CD1 1 1
4 9289 1 1 28 ILE CG1 C 19.113 3.788 13.323 1.00 . A A . 8 ILE CG1 1 1
4 9290 1 1 28 ILE CG2 C 21.618 3.446 13.358 1.00 . A A . 8 ILE CG2 1 1
4 9291 1 1 28 ILE H H 19.282 4.226 16.481 1.00 . A A . 8 ILE H 1 1
4 9292 1 1 28 ILE HA H 19.604 1.830 14.969 1.00 . A A . 8 ILE HA 1 1
4 9293 1 1 28 ILE HB H 20.515 4.693 14.719 1.00 . A A . 8 ILE HB 1 1
4 9294 1 1 28 ILE HD11 H 19.910 5.514 12.307 1.00 . A A . 8 ILE HD11 1 1
4 9295 1 1 28 ILE HD12 H 18.617 5.881 13.453 1.00 . A A . 8 ILE HD12 1 1
4 9296 1 1 28 ILE HD13 H 18.235 5.141 11.897 1.00 . A A . 8 ILE HD13 1 1
4 9297 1 1 28 ILE HG12 H 19.202 3.052 12.528 1.00 . A A . 8 ILE HG12 1 1
4 9298 1 1 28 ILE HG13 H 18.230 3.568 13.910 1.00 . A A . 8 ILE HG13 1 1
4 9299 1 1 28 ILE HG21 H 21.600 4.080 12.481 1.00 . A A . 8 ILE HG21 1 1
4 9300 1 1 28 ILE HG22 H 21.601 2.414 13.056 1.00 . A A . 8 ILE HG22 1 1
4 9301 1 1 28 ILE HG23 H 22.518 3.642 13.920 1.00 . A A . 8 ILE HG23 1 1
4 9302 1 1 28 ILE N N 19.514 3.274 16.506 1.00 . A A . 8 ILE N 1 1
4 9303 1 1 28 ILE O O 21.872 0.945 15.622 1.00 . A A . 8 ILE O 1 1
4 9304 1 1 29 LEU C C 23.575 1.150 17.681 1.00 . A A . 9 LEU C 1 1
4 9305 1 1 29 LEU CA C 23.702 2.466 16.898 1.00 . A A . 9 LEU CA 1 1
4 9306 1 1 29 LEU CB C 24.299 3.549 17.810 1.00 . A A . 9 LEU CB 1 1
4 9307 1 1 29 LEU CD1 C 26.678 3.328 16.910 1.00 . A A . 9 LEU CD1 1 1
4 9308 1 1 29 LEU CD2 C 26.243 4.225 19.231 1.00 . A A . 9 LEU CD2 1 1
4 9309 1 1 29 LEU CG C 25.768 3.229 18.161 1.00 . A A . 9 LEU CG 1 1
4 9310 1 1 29 LEU H H 22.088 3.856 16.567 1.00 . A A . 9 LEU H 1 1
4 9311 1 1 29 LEU HA H 24.341 2.321 16.041 1.00 . A A . 9 LEU HA 1 1
4 9312 1 1 29 LEU HB2 H 24.248 4.504 17.309 1.00 . A A . 9 LEU HB2 1 1
4 9313 1 1 29 LEU HB3 H 23.718 3.599 18.720 1.00 . A A . 9 LEU HB3 1 1
4 9314 1 1 29 LEU HD11 H 26.350 4.138 16.272 1.00 . A A . 9 LEU HD11 1 1
4 9315 1 1 29 LEU HD12 H 26.638 2.401 16.360 1.00 . A A . 9 LEU HD12 1 1
4 9316 1 1 29 LEU HD13 H 27.702 3.507 17.212 1.00 . A A . 9 LEU HD13 1 1
4 9317 1 1 29 LEU HD21 H 27.262 3.999 19.506 1.00 . A A . 9 LEU HD21 1 1
4 9318 1 1 29 LEU HD22 H 25.608 4.145 20.102 1.00 . A A . 9 LEU HD22 1 1
4 9319 1 1 29 LEU HD23 H 26.189 5.229 18.838 1.00 . A A . 9 LEU HD23 1 1
4 9320 1 1 29 LEU HG H 25.828 2.229 18.561 1.00 . A A . 9 LEU HG 1 1
4 9321 1 1 29 LEU N N 22.360 2.924 16.429 1.00 . A A . 9 LEU N 1 1
4 9322 1 1 29 LEU O O 24.337 0.224 17.485 1.00 . A A . 9 LEU O 1 1
4 9323 1 1 30 ASP C C 22.173 -1.377 18.493 1.00 . A A . 10 ASP C 1 1
4 9324 1 1 30 ASP CA C 22.469 -0.167 19.386 1.00 . A A . 10 ASP CA 1 1
4 9325 1 1 30 ASP CB C 21.308 0.017 20.364 1.00 . A A . 10 ASP CB 1 1
4 9326 1 1 30 ASP CG C 21.597 1.200 21.289 1.00 . A A . 10 ASP CG 1 1
4 9327 1 1 30 ASP H H 22.044 1.832 18.733 1.00 . A A . 10 ASP H 1 1
4 9328 1 1 30 ASP HA H 23.372 -0.342 19.942 1.00 . A A . 10 ASP HA 1 1
4 9329 1 1 30 ASP HB2 H 20.399 0.203 19.809 1.00 . A A . 10 ASP HB2 1 1
4 9330 1 1 30 ASP HB3 H 21.191 -0.880 20.953 1.00 . A A . 10 ASP HB3 1 1
4 9331 1 1 30 ASP N N 22.633 1.071 18.578 1.00 . A A . 10 ASP N 1 1
4 9332 1 1 30 ASP O O 22.799 -2.411 18.620 1.00 . A A . 10 ASP O 1 1
4 9333 1 1 30 ASP OD1 O 22.742 1.354 21.682 1.00 . A A . 10 ASP OD1 1 1
4 9334 1 1 30 ASP OD2 O 20.669 1.932 21.588 1.00 . A A . 10 ASP OD2 1 1
4 9335 1 1 31 ALA C C 22.043 -2.847 15.860 1.00 . A A . 11 ALA C 1 1
4 9336 1 1 31 ALA CA C 20.864 -2.447 16.761 1.00 . A A . 11 ALA CA 1 1
4 9337 1 1 31 ALA CB C 19.653 -2.105 15.894 1.00 . A A . 11 ALA CB 1 1
4 9338 1 1 31 ALA H H 20.687 -0.446 17.546 1.00 . A A . 11 ALA H 1 1
4 9339 1 1 31 ALA HA H 20.613 -3.280 17.396 1.00 . A A . 11 ALA HA 1 1
4 9340 1 1 31 ALA HB1 H 19.862 -1.218 15.316 1.00 . A A . 11 ALA HB1 1 1
4 9341 1 1 31 ALA HB2 H 18.796 -1.930 16.528 1.00 . A A . 11 ALA HB2 1 1
4 9342 1 1 31 ALA HB3 H 19.444 -2.929 15.228 1.00 . A A . 11 ALA HB3 1 1
4 9343 1 1 31 ALA N N 21.207 -1.276 17.618 1.00 . A A . 11 ALA N 1 1
4 9344 1 1 31 ALA O O 22.439 -3.993 15.837 1.00 . A A . 11 ALA O 1 1
4 9345 1 1 32 LEU C C 24.895 -2.878 15.016 1.00 . A A . 12 LEU C 1 1
4 9346 1 1 32 LEU CA C 23.729 -2.308 14.203 1.00 . A A . 12 LEU CA 1 1
4 9347 1 1 32 LEU CB C 24.210 -1.078 13.426 1.00 . A A . 12 LEU CB 1 1
4 9348 1 1 32 LEU CD1 C 23.539 0.865 11.995 1.00 . A A . 12 LEU CD1 1 1
4 9349 1 1 32 LEU CD2 C 22.296 -1.323 11.785 1.00 . A A . 12 LEU CD2 1 1
4 9350 1 1 32 LEU CG C 23.024 -0.368 12.757 1.00 . A A . 12 LEU CG 1 1
4 9351 1 1 32 LEU H H 22.260 -1.012 15.122 1.00 . A A . 12 LEU H 1 1
4 9352 1 1 32 LEU HA H 23.395 -3.059 13.508 1.00 . A A . 12 LEU HA 1 1
4 9353 1 1 32 LEU HB2 H 24.698 -0.391 14.104 1.00 . A A . 12 LEU HB2 1 1
4 9354 1 1 32 LEU HB3 H 24.912 -1.388 12.666 1.00 . A A . 12 LEU HB3 1 1
4 9355 1 1 32 LEU HD11 H 24.387 0.586 11.385 1.00 . A A . 12 LEU HD11 1 1
4 9356 1 1 32 LEU HD12 H 23.841 1.624 12.702 1.00 . A A . 12 LEU HD12 1 1
4 9357 1 1 32 LEU HD13 H 22.753 1.255 11.361 1.00 . A A . 12 LEU HD13 1 1
4 9358 1 1 32 LEU HD21 H 21.658 -1.990 12.345 1.00 . A A . 12 LEU HD21 1 1
4 9359 1 1 32 LEU HD22 H 23.018 -1.900 11.224 1.00 . A A . 12 LEU HD22 1 1
4 9360 1 1 32 LEU HD23 H 21.686 -0.750 11.096 1.00 . A A . 12 LEU HD23 1 1
4 9361 1 1 32 LEU HG H 22.336 -0.048 13.523 1.00 . A A . 12 LEU HG 1 1
4 9362 1 1 32 LEU N N 22.596 -1.933 15.107 1.00 . A A . 12 LEU N 1 1
4 9363 1 1 32 LEU O O 25.447 -3.907 14.680 1.00 . A A . 12 LEU O 1 1
4 9364 1 1 33 GLU C C 26.052 -4.081 17.505 1.00 . A A . 13 GLU C 1 1
4 9365 1 1 33 GLU CA C 26.424 -2.730 16.883 1.00 . A A . 13 GLU CA 1 1
4 9366 1 1 33 GLU CB C 26.761 -1.726 17.994 1.00 . A A . 13 GLU CB 1 1
4 9367 1 1 33 GLU CD C 27.834 0.472 18.506 1.00 . A A . 13 GLU CD 1 1
4 9368 1 1 33 GLU CG C 27.376 -0.462 17.386 1.00 . A A . 13 GLU CG 1 1
4 9369 1 1 33 GLU H H 24.831 -1.383 16.319 1.00 . A A . 13 GLU H 1 1
4 9370 1 1 33 GLU HA H 27.285 -2.861 16.243 1.00 . A A . 13 GLU HA 1 1
4 9371 1 1 33 GLU HB2 H 25.858 -1.467 18.527 1.00 . A A . 13 GLU HB2 1 1
4 9372 1 1 33 GLU HB3 H 27.467 -2.170 18.681 1.00 . A A . 13 GLU HB3 1 1
4 9373 1 1 33 GLU HG2 H 28.224 -0.731 16.773 1.00 . A A . 13 GLU HG2 1 1
4 9374 1 1 33 GLU HG3 H 26.638 0.041 16.779 1.00 . A A . 13 GLU HG3 1 1
4 9375 1 1 33 GLU N N 25.282 -2.218 16.069 1.00 . A A . 13 GLU N 1 1
4 9376 1 1 33 GLU O O 26.903 -4.808 17.976 1.00 . A A . 13 GLU O 1 1
4 9377 1 1 33 GLU OE1 O 27.193 0.480 19.544 1.00 . A A . 13 GLU OE1 1 1
4 9378 1 1 33 GLU OE2 O 28.818 1.165 18.308 1.00 . A A . 13 GLU OE2 1 1
4 9379 1 1 34 ASN C C 24.452 -6.844 17.069 1.00 . A A . 14 ASN C 1 1
4 9380 1 1 34 ASN CA C 24.368 -5.730 18.119 1.00 . A A . 14 ASN CA 1 1
4 9381 1 1 34 ASN CB C 22.926 -5.613 18.612 1.00 . A A . 14 ASN CB 1 1
4 9382 1 1 34 ASN CG C 22.510 -6.919 19.292 1.00 . A A . 14 ASN CG 1 1
4 9383 1 1 34 ASN H H 24.116 -3.823 17.136 1.00 . A A . 14 ASN H 1 1
4 9384 1 1 34 ASN HA H 25.009 -5.978 18.956 1.00 . A A . 14 ASN HA 1 1
4 9385 1 1 34 ASN HB2 H 22.853 -4.799 19.319 1.00 . A A . 14 ASN HB2 1 1
4 9386 1 1 34 ASN HB3 H 22.277 -5.423 17.775 1.00 . A A . 14 ASN HB3 1 1
4 9387 1 1 34 ASN HD21 H 22.321 -7.912 17.583 1.00 . A A . 14 ASN HD21 1 1
4 9388 1 1 34 ASN HD22 H 21.982 -8.808 18.984 1.00 . A A . 14 ASN HD22 1 1
4 9389 1 1 34 ASN N N 24.789 -4.425 17.517 1.00 . A A . 14 ASN N 1 1
4 9390 1 1 34 ASN ND2 N 22.249 -7.967 18.559 1.00 . A A . 14 ASN ND2 1 1
4 9391 1 1 34 ASN O O 24.609 -8.003 17.398 1.00 . A A . 14 ASN O 1 1
4 9392 1 1 34 ASN OD1 O 22.421 -6.987 20.501 1.00 . A A . 14 ASN OD1 1 1
4 9393 1 1 35 LEU C C 25.911 -7.909 14.503 1.00 . A A . 15 LEU C 1 1
4 9394 1 1 35 LEU CA C 24.441 -7.557 14.742 1.00 . A A . 15 LEU CA 1 1
4 9395 1 1 35 LEU CB C 23.842 -7.025 13.430 1.00 . A A . 15 LEU CB 1 1
4 9396 1 1 35 LEU CD1 C 21.914 -5.778 12.408 1.00 . A A . 15 LEU CD1 1 1
4 9397 1 1 35 LEU CD2 C 21.456 -7.817 13.790 1.00 . A A . 15 LEU CD2 1 1
4 9398 1 1 35 LEU CG C 22.374 -6.588 13.628 1.00 . A A . 15 LEU CG 1 1
4 9399 1 1 35 LEU H H 24.235 -5.567 15.558 1.00 . A A . 15 LEU H 1 1
4 9400 1 1 35 LEU HA H 23.908 -8.444 15.053 1.00 . A A . 15 LEU HA 1 1
4 9401 1 1 35 LEU HB2 H 24.429 -6.177 13.102 1.00 . A A . 15 LEU HB2 1 1
4 9402 1 1 35 LEU HB3 H 23.891 -7.797 12.678 1.00 . A A . 15 LEU HB3 1 1
4 9403 1 1 35 LEU HD11 H 20.903 -5.431 12.567 1.00 . A A . 15 LEU HD11 1 1
4 9404 1 1 35 LEU HD12 H 21.946 -6.402 11.528 1.00 . A A . 15 LEU HD12 1 1
4 9405 1 1 35 LEU HD13 H 22.566 -4.929 12.270 1.00 . A A . 15 LEU HD13 1 1
4 9406 1 1 35 LEU HD21 H 21.600 -8.255 14.765 1.00 . A A . 15 LEU HD21 1 1
4 9407 1 1 35 LEU HD22 H 21.682 -8.548 13.030 1.00 . A A . 15 LEU HD22 1 1
4 9408 1 1 35 LEU HD23 H 20.423 -7.512 13.691 1.00 . A A . 15 LEU HD23 1 1
4 9409 1 1 35 LEU HG H 22.304 -5.971 14.510 1.00 . A A . 15 LEU HG 1 1
4 9410 1 1 35 LEU N N 24.357 -6.507 15.807 1.00 . A A . 15 LEU N 1 1
4 9411 1 1 35 LEU O O 26.792 -7.098 14.709 1.00 . A A . 15 LEU O 1 1
4 9412 1 1 36 THR C C 28.076 -8.793 12.517 1.00 . A A . 16 THR C 1 1
4 9413 1 1 36 THR CA C 27.602 -9.496 13.789 1.00 . A A . 16 THR CA 1 1
4 9414 1 1 36 THR CB C 27.691 -11.012 13.604 1.00 . A A . 16 THR CB 1 1
4 9415 1 1 36 THR CG2 C 26.999 -11.713 14.773 1.00 . A A . 16 THR CG2 1 1
4 9416 1 1 36 THR H H 25.461 -9.743 13.884 1.00 . A A . 16 THR H 1 1
4 9417 1 1 36 THR HA H 28.227 -9.197 14.619 1.00 . A A . 16 THR HA 1 1
4 9418 1 1 36 THR HB H 28.727 -11.311 13.573 1.00 . A A . 16 THR HB 1 1
4 9419 1 1 36 THR HG1 H 26.460 -12.106 12.572 1.00 . A A . 16 THR HG1 1 1
4 9420 1 1 36 THR HG21 H 27.434 -11.377 15.703 1.00 . A A . 16 THR HG21 1 1
4 9421 1 1 36 THR HG22 H 27.129 -12.782 14.680 1.00 . A A . 16 THR HG22 1 1
4 9422 1 1 36 THR HG23 H 25.945 -11.478 14.762 1.00 . A A . 16 THR HG23 1 1
4 9423 1 1 36 THR N N 26.185 -9.105 14.055 1.00 . A A . 16 THR N 1 1
4 9424 1 1 36 THR O O 27.282 -8.316 11.732 1.00 . A A . 16 THR O 1 1
4 9425 1 1 36 THR OG1 O 27.055 -11.375 12.389 1.00 . A A . 16 THR OG1 1 1
4 9426 1 1 37 ALA C C 29.189 -8.552 9.832 1.00 . A A . 17 ALA C 1 1
4 9427 1 1 37 ALA CA C 29.886 -8.023 11.092 1.00 . A A . 17 ALA CA 1 1
4 9428 1 1 37 ALA CB C 31.391 -8.272 10.984 1.00 . A A . 17 ALA CB 1 1
4 9429 1 1 37 ALA H H 29.987 -9.096 12.958 1.00 . A A . 17 ALA H 1 1
4 9430 1 1 37 ALA HA H 29.706 -6.962 11.179 1.00 . A A . 17 ALA HA 1 1
4 9431 1 1 37 ALA HB1 H 31.570 -9.317 10.779 1.00 . A A . 17 ALA HB1 1 1
4 9432 1 1 37 ALA HB2 H 31.866 -8.002 11.916 1.00 . A A . 17 ALA HB2 1 1
4 9433 1 1 37 ALA HB3 H 31.799 -7.673 10.184 1.00 . A A . 17 ALA HB3 1 1
4 9434 1 1 37 ALA N N 29.361 -8.712 12.309 1.00 . A A . 17 ALA N 1 1
4 9435 1 1 37 ALA O O 28.721 -7.792 9.006 1.00 . A A . 17 ALA O 1 1
4 9436 1 1 38 GLU C C 26.952 -10.202 8.540 1.00 . A A . 18 GLU C 1 1
4 9437 1 1 38 GLU CA C 28.465 -10.413 8.457 1.00 . A A . 18 GLU CA 1 1
4 9438 1 1 38 GLU CB C 28.816 -11.909 8.352 1.00 . A A . 18 GLU CB 1 1
4 9439 1 1 38 GLU CD C 26.646 -13.070 8.970 1.00 . A A . 18 GLU CD 1 1
4 9440 1 1 38 GLU CG C 28.074 -12.744 9.428 1.00 . A A . 18 GLU CG 1 1
4 9441 1 1 38 GLU H H 29.510 -10.449 10.339 1.00 . A A . 18 GLU H 1 1
4 9442 1 1 38 GLU HA H 28.837 -9.900 7.582 1.00 . A A . 18 GLU HA 1 1
4 9443 1 1 38 GLU HB2 H 28.558 -12.270 7.365 1.00 . A A . 18 GLU HB2 1 1
4 9444 1 1 38 GLU HB3 H 29.882 -12.015 8.497 1.00 . A A . 18 GLU HB3 1 1
4 9445 1 1 38 GLU HG2 H 28.608 -13.670 9.593 1.00 . A A . 18 GLU HG2 1 1
4 9446 1 1 38 GLU HG3 H 28.035 -12.191 10.354 1.00 . A A . 18 GLU HG3 1 1
4 9447 1 1 38 GLU N N 29.122 -9.847 9.669 1.00 . A A . 18 GLU N 1 1
4 9448 1 1 38 GLU O O 26.317 -9.818 7.577 1.00 . A A . 18 GLU O 1 1
4 9449 1 1 38 GLU OE1 O 26.479 -13.410 7.810 1.00 . A A . 18 GLU OE1 1 1
4 9450 1 1 38 GLU OE2 O 25.747 -12.974 9.788 1.00 . A A . 18 GLU OE2 1 1
4 9451 1 1 39 GLU C C 24.578 -8.768 9.510 1.00 . A A . 19 GLU C 1 1
4 9452 1 1 39 GLU CA C 24.902 -10.230 9.823 1.00 . A A . 19 GLU CA 1 1
4 9453 1 1 39 GLU CB C 24.473 -10.570 11.258 1.00 . A A . 19 GLU CB 1 1
4 9454 1 1 39 GLU CD C 22.326 -11.686 10.582 1.00 . A A . 19 GLU CD 1 1
4 9455 1 1 39 GLU CG C 22.943 -10.537 11.384 1.00 . A A . 19 GLU CG 1 1
4 9456 1 1 39 GLU H H 26.899 -10.733 10.452 1.00 . A A . 19 GLU H 1 1
4 9457 1 1 39 GLU HA H 24.385 -10.872 9.125 1.00 . A A . 19 GLU HA 1 1
4 9458 1 1 39 GLU HB2 H 24.829 -11.557 11.513 1.00 . A A . 19 GLU HB2 1 1
4 9459 1 1 39 GLU HB3 H 24.902 -9.850 11.938 1.00 . A A . 19 GLU HB3 1 1
4 9460 1 1 39 GLU HG2 H 22.671 -10.643 12.423 1.00 . A A . 19 GLU HG2 1 1
4 9461 1 1 39 GLU HG3 H 22.567 -9.597 11.011 1.00 . A A . 19 GLU HG3 1 1
4 9462 1 1 39 GLU N N 26.370 -10.434 9.684 1.00 . A A . 19 GLU N 1 1
4 9463 1 1 39 GLU O O 23.513 -8.447 9.018 1.00 . A A . 19 GLU O 1 1
4 9464 1 1 39 GLU OE1 O 23.029 -12.652 10.329 1.00 . A A . 19 GLU OE1 1 1
4 9465 1 1 39 GLU OE2 O 21.161 -11.582 10.234 1.00 . A A . 19 GLU OE2 1 1
4 9466 1 1 40 LEU C C 25.087 -6.262 7.984 1.00 . A A . 20 LEU C 1 1
4 9467 1 1 40 LEU CA C 25.247 -6.438 9.502 1.00 . A A . 20 LEU CA 1 1
4 9468 1 1 40 LEU CB C 26.443 -5.605 10.033 1.00 . A A . 20 LEU CB 1 1
4 9469 1 1 40 LEU CD1 C 27.230 -3.392 10.894 1.00 . A A . 20 LEU CD1 1 1
4 9470 1 1 40 LEU CD2 C 25.302 -3.478 9.287 1.00 . A A . 20 LEU CD2 1 1
4 9471 1 1 40 LEU CG C 25.999 -4.194 10.458 1.00 . A A . 20 LEU CG 1 1
4 9472 1 1 40 LEU H H 26.347 -8.165 10.176 1.00 . A A . 20 LEU H 1 1
4 9473 1 1 40 LEU HA H 24.334 -6.134 9.996 1.00 . A A . 20 LEU HA 1 1
4 9474 1 1 40 LEU HB2 H 26.863 -6.108 10.890 1.00 . A A . 20 LEU HB2 1 1
4 9475 1 1 40 LEU HB3 H 27.207 -5.523 9.269 1.00 . A A . 20 LEU HB3 1 1
4 9476 1 1 40 LEU HD11 H 26.925 -2.401 11.195 1.00 . A A . 20 LEU HD11 1 1
4 9477 1 1 40 LEU HD12 H 27.924 -3.320 10.068 1.00 . A A . 20 LEU HD12 1 1
4 9478 1 1 40 LEU HD13 H 27.708 -3.890 11.724 1.00 . A A . 20 LEU HD13 1 1
4 9479 1 1 40 LEU HD21 H 25.222 -2.420 9.501 1.00 . A A . 20 LEU HD21 1 1
4 9480 1 1 40 LEU HD22 H 24.311 -3.885 9.160 1.00 . A A . 20 LEU HD22 1 1
4 9481 1 1 40 LEU HD23 H 25.870 -3.620 8.379 1.00 . A A . 20 LEU HD23 1 1
4 9482 1 1 40 LEU HG H 25.315 -4.274 11.291 1.00 . A A . 20 LEU HG 1 1
4 9483 1 1 40 LEU N N 25.494 -7.880 9.787 1.00 . A A . 20 LEU N 1 1
4 9484 1 1 40 LEU O O 24.191 -5.595 7.511 1.00 . A A . 20 LEU O 1 1
4 9485 1 1 41 LYS C C 24.449 -7.193 5.279 1.00 . A A . 21 LYS C 1 1
4 9486 1 1 41 LYS CA C 25.845 -6.750 5.737 1.00 . A A . 21 LYS CA 1 1
4 9487 1 1 41 LYS CB C 26.904 -7.641 5.087 1.00 . A A . 21 LYS CB 1 1
4 9488 1 1 41 LYS CD C 28.064 -8.202 2.947 1.00 . A A . 21 LYS CD 1 1
4 9489 1 1 41 LYS CE C 28.112 -7.929 1.442 1.00 . A A . 21 LYS CE 1 1
4 9490 1 1 41 LYS CG C 26.920 -7.405 3.575 1.00 . A A . 21 LYS CG 1 1
4 9491 1 1 41 LYS H H 26.663 -7.413 7.614 1.00 . A A . 21 LYS H 1 1
4 9492 1 1 41 LYS HA H 26.010 -5.723 5.446 1.00 . A A . 21 LYS HA 1 1
4 9493 1 1 41 LYS HB2 H 27.874 -7.403 5.501 1.00 . A A . 21 LYS HB2 1 1
4 9494 1 1 41 LYS HB3 H 26.673 -8.677 5.286 1.00 . A A . 21 LYS HB3 1 1
4 9495 1 1 41 LYS HD2 H 29.000 -7.904 3.397 1.00 . A A . 21 LYS HD2 1 1
4 9496 1 1 41 LYS HD3 H 27.904 -9.257 3.114 1.00 . A A . 21 LYS HD3 1 1
4 9497 1 1 41 LYS HE2 H 27.168 -8.208 0.996 1.00 . A A . 21 LYS HE2 1 1
4 9498 1 1 41 LYS HE3 H 28.293 -6.878 1.272 1.00 . A A . 21 LYS HE3 1 1
4 9499 1 1 41 LYS HG2 H 25.980 -7.728 3.151 1.00 . A A . 21 LYS HG2 1 1
4 9500 1 1 41 LYS HG3 H 27.065 -6.354 3.376 1.00 . A A . 21 LYS HG3 1 1
4 9501 1 1 41 LYS HZ1 H 28.895 -9.713 0.707 1.00 . A A . 21 LYS HZ1 1 1
4 9502 1 1 41 LYS HZ2 H 30.045 -8.702 1.445 1.00 . A A . 21 LYS HZ2 1 1
4 9503 1 1 41 LYS HZ3 H 29.449 -8.329 -0.103 1.00 . A A . 21 LYS HZ3 1 1
4 9504 1 1 41 LYS N N 25.949 -6.871 7.217 1.00 . A A . 21 LYS N 1 1
4 9505 1 1 41 LYS NZ N 29.208 -8.729 0.826 1.00 . A A . 21 LYS NZ 1 1
4 9506 1 1 41 LYS O O 23.791 -6.516 4.521 1.00 . A A . 21 LYS O 1 1
4 9507 1 1 42 LYS C C 21.590 -7.728 5.519 1.00 . A A . 22 LYS C 1 1
4 9508 1 1 42 LYS CA C 22.645 -8.827 5.334 1.00 . A A . 22 LYS CA 1 1
4 9509 1 1 42 LYS CB C 22.289 -10.043 6.199 1.00 . A A . 22 LYS CB 1 1
4 9510 1 1 42 LYS CD C 20.672 -11.942 6.494 1.00 . A A . 22 LYS CD 1 1
4 9511 1 1 42 LYS CE C 19.222 -12.400 6.292 1.00 . A A . 22 LYS CE 1 1
4 9512 1 1 42 LYS CG C 20.893 -10.571 5.833 1.00 . A A . 22 LYS CG 1 1
4 9513 1 1 42 LYS H H 24.546 -8.857 6.353 1.00 . A A . 22 LYS H 1 1
4 9514 1 1 42 LYS HA H 22.673 -9.122 4.294 1.00 . A A . 22 LYS HA 1 1
4 9515 1 1 42 LYS HB2 H 23.024 -10.820 6.035 1.00 . A A . 22 LYS HB2 1 1
4 9516 1 1 42 LYS HB3 H 22.301 -9.756 7.240 1.00 . A A . 22 LYS HB3 1 1
4 9517 1 1 42 LYS HD2 H 21.341 -12.664 6.049 1.00 . A A . 22 LYS HD2 1 1
4 9518 1 1 42 LYS HD3 H 20.879 -11.867 7.552 1.00 . A A . 22 LYS HD3 1 1
4 9519 1 1 42 LYS HE2 H 18.567 -11.817 6.922 1.00 . A A . 22 LYS HE2 1 1
4 9520 1 1 42 LYS HE3 H 18.938 -12.269 5.258 1.00 . A A . 22 LYS HE3 1 1
4 9521 1 1 42 LYS HG2 H 20.141 -9.876 6.185 1.00 . A A . 22 LYS HG2 1 1
4 9522 1 1 42 LYS HG3 H 20.813 -10.675 4.762 1.00 . A A . 22 LYS HG3 1 1
4 9523 1 1 42 LYS HZ1 H 19.138 -13.940 7.692 1.00 . A A . 22 LYS HZ1 1 1
4 9524 1 1 42 LYS HZ2 H 19.889 -14.371 6.230 1.00 . A A . 22 LYS HZ2 1 1
4 9525 1 1 42 LYS HZ3 H 18.200 -14.213 6.305 1.00 . A A . 22 LYS HZ3 1 1
4 9526 1 1 42 LYS N N 23.996 -8.328 5.739 1.00 . A A . 22 LYS N 1 1
4 9527 1 1 42 LYS NZ N 19.104 -13.840 6.657 1.00 . A A . 22 LYS NZ 1 1
4 9528 1 1 42 LYS O O 20.736 -7.531 4.676 1.00 . A A . 22 LYS O 1 1
4 9529 1 1 43 PHE C C 20.720 -4.911 5.688 1.00 . A A . 23 PHE C 1 1
4 9530 1 1 43 PHE CA C 20.635 -5.933 6.836 1.00 . A A . 23 PHE CA 1 1
4 9531 1 1 43 PHE CB C 20.924 -5.257 8.204 1.00 . A A . 23 PHE CB 1 1
4 9532 1 1 43 PHE CD1 C 19.013 -3.635 8.544 1.00 . A A . 23 PHE CD1 1 1
4 9533 1 1 43 PHE CD2 C 21.196 -2.746 7.978 1.00 . A A . 23 PHE CD2 1 1
4 9534 1 1 43 PHE CE1 C 18.494 -2.335 8.570 1.00 . A A . 23 PHE CE1 1 1
4 9535 1 1 43 PHE CE2 C 20.676 -1.447 8.004 1.00 . A A . 23 PHE CE2 1 1
4 9536 1 1 43 PHE CG C 20.364 -3.842 8.249 1.00 . A A . 23 PHE CG 1 1
4 9537 1 1 43 PHE CZ C 19.325 -1.241 8.299 1.00 . A A . 23 PHE CZ 1 1
4 9538 1 1 43 PHE H H 22.333 -7.187 7.277 1.00 . A A . 23 PHE H 1 1
4 9539 1 1 43 PHE HA H 19.644 -6.367 6.849 1.00 . A A . 23 PHE HA 1 1
4 9540 1 1 43 PHE HB2 H 20.470 -5.839 8.995 1.00 . A A . 23 PHE HB2 1 1
4 9541 1 1 43 PHE HB3 H 21.990 -5.226 8.365 1.00 . A A . 23 PHE HB3 1 1
4 9542 1 1 43 PHE HD1 H 18.372 -4.476 8.756 1.00 . A A . 23 PHE HD1 1 1
4 9543 1 1 43 PHE HD2 H 22.240 -2.903 7.749 1.00 . A A . 23 PHE HD2 1 1
4 9544 1 1 43 PHE HE1 H 17.452 -2.176 8.794 1.00 . A A . 23 PHE HE1 1 1
4 9545 1 1 43 PHE HE2 H 21.318 -0.603 7.796 1.00 . A A . 23 PHE HE2 1 1
4 9546 1 1 43 PHE HZ H 18.922 -0.239 8.320 1.00 . A A . 23 PHE HZ 1 1
4 9547 1 1 43 PHE N N 21.639 -7.014 6.609 1.00 . A A . 23 PHE N 1 1
4 9548 1 1 43 PHE O O 19.724 -4.348 5.275 1.00 . A A . 23 PHE O 1 1
4 9549 1 1 44 LYS C C 21.387 -4.158 2.804 1.00 . A A . 24 LYS C 1 1
4 9550 1 1 44 LYS CA C 22.030 -3.637 4.097 1.00 . A A . 24 LYS CA 1 1
4 9551 1 1 44 LYS CB C 23.521 -3.340 3.864 1.00 . A A . 24 LYS CB 1 1
4 9552 1 1 44 LYS CD C 22.825 -1.180 2.701 1.00 . A A . 24 LYS CD 1 1
4 9553 1 1 44 LYS CE C 23.311 -0.119 1.709 1.00 . A A . 24 LYS CE 1 1
4 9554 1 1 44 LYS CG C 23.736 -2.426 2.635 1.00 . A A . 24 LYS CG 1 1
4 9555 1 1 44 LYS H H 22.693 -5.091 5.548 1.00 . A A . 24 LYS H 1 1
4 9556 1 1 44 LYS HA H 21.530 -2.731 4.403 1.00 . A A . 24 LYS HA 1 1
4 9557 1 1 44 LYS HB2 H 23.923 -2.858 4.740 1.00 . A A . 24 LYS HB2 1 1
4 9558 1 1 44 LYS HB3 H 24.043 -4.271 3.704 1.00 . A A . 24 LYS HB3 1 1
4 9559 1 1 44 LYS HD2 H 21.814 -1.459 2.444 1.00 . A A . 24 LYS HD2 1 1
4 9560 1 1 44 LYS HD3 H 22.839 -0.769 3.699 1.00 . A A . 24 LYS HD3 1 1
4 9561 1 1 44 LYS HE2 H 22.703 0.768 1.803 1.00 . A A . 24 LYS HE2 1 1
4 9562 1 1 44 LYS HE3 H 24.341 0.128 1.914 1.00 . A A . 24 LYS HE3 1 1
4 9563 1 1 44 LYS HG2 H 24.771 -2.115 2.615 1.00 . A A . 24 LYS HG2 1 1
4 9564 1 1 44 LYS HG3 H 23.518 -2.982 1.735 1.00 . A A . 24 LYS HG3 1 1
4 9565 1 1 44 LYS HZ1 H 23.514 0.061 -0.356 1.00 . A A . 24 LYS HZ1 1 1
4 9566 1 1 44 LYS HZ2 H 22.199 -0.897 0.135 1.00 . A A . 24 LYS HZ2 1 1
4 9567 1 1 44 LYS HZ3 H 23.779 -1.507 0.231 1.00 . A A . 24 LYS HZ3 1 1
4 9568 1 1 44 LYS N N 21.896 -4.645 5.190 1.00 . A A . 24 LYS N 1 1
4 9569 1 1 44 LYS NZ N 23.192 -0.655 0.325 1.00 . A A . 24 LYS NZ 1 1
4 9570 1 1 44 LYS O O 20.570 -3.492 2.199 1.00 . A A . 24 LYS O 1 1
4 9571 1 1 45 LEU C C 19.635 -5.933 1.268 1.00 . A A . 25 LEU C 1 1
4 9572 1 1 45 LEU CA C 21.153 -5.869 1.106 1.00 . A A . 25 LEU CA 1 1
4 9573 1 1 45 LEU CB C 21.721 -7.272 0.804 1.00 . A A . 25 LEU CB 1 1
4 9574 1 1 45 LEU CD1 C 23.132 -6.582 -1.221 1.00 . A A . 25 LEU CD1 1 1
4 9575 1 1 45 LEU CD2 C 24.055 -6.340 1.121 1.00 . A A . 25 LEU CD2 1 1
4 9576 1 1 45 LEU CG C 23.149 -7.185 0.206 1.00 . A A . 25 LEU CG 1 1
4 9577 1 1 45 LEU H H 22.408 -5.863 2.860 1.00 . A A . 25 LEU H 1 1
4 9578 1 1 45 LEU HA H 21.382 -5.197 0.298 1.00 . A A . 25 LEU HA 1 1
4 9579 1 1 45 LEU HB2 H 21.761 -7.837 1.723 1.00 . A A . 25 LEU HB2 1 1
4 9580 1 1 45 LEU HB3 H 21.075 -7.785 0.104 1.00 . A A . 25 LEU HB3 1 1
4 9581 1 1 45 LEU HD11 H 23.999 -6.934 -1.760 1.00 . A A . 25 LEU HD11 1 1
4 9582 1 1 45 LEU HD12 H 23.162 -5.502 -1.177 1.00 . A A . 25 LEU HD12 1 1
4 9583 1 1 45 LEU HD13 H 22.241 -6.893 -1.748 1.00 . A A . 25 LEU HD13 1 1
4 9584 1 1 45 LEU HD21 H 23.925 -6.653 2.145 1.00 . A A . 25 LEU HD21 1 1
4 9585 1 1 45 LEU HD22 H 23.796 -5.295 1.024 1.00 . A A . 25 LEU HD22 1 1
4 9586 1 1 45 LEU HD23 H 25.085 -6.481 0.832 1.00 . A A . 25 LEU HD23 1 1
4 9587 1 1 45 LEU HG H 23.554 -8.185 0.147 1.00 . A A . 25 LEU HG 1 1
4 9588 1 1 45 LEU N N 21.749 -5.335 2.366 1.00 . A A . 25 LEU N 1 1
4 9589 1 1 45 LEU O O 18.892 -5.767 0.319 1.00 . A A . 25 LEU O 1 1
4 9590 1 1 46 LYS C C 17.118 -4.825 2.356 1.00 . A A . 26 LYS C 1 1
4 9591 1 1 46 LYS CA C 17.698 -6.204 2.679 1.00 . A A . 26 LYS CA 1 1
4 9592 1 1 46 LYS CB C 17.396 -6.577 4.141 1.00 . A A . 26 LYS CB 1 1
4 9593 1 1 46 LYS CD C 16.577 -8.984 4.029 1.00 . A A . 26 LYS CD 1 1
4 9594 1 1 46 LYS CE C 16.949 -10.436 4.335 1.00 . A A . 26 LYS CE 1 1
4 9595 1 1 46 LYS CG C 17.749 -8.064 4.414 1.00 . A A . 26 LYS CG 1 1
4 9596 1 1 46 LYS H H 19.787 -6.270 3.217 1.00 . A A . 26 LYS H 1 1
4 9597 1 1 46 LYS HA H 17.266 -6.936 2.017 1.00 . A A . 26 LYS HA 1 1
4 9598 1 1 46 LYS HB2 H 17.987 -5.943 4.790 1.00 . A A . 26 LYS HB2 1 1
4 9599 1 1 46 LYS HB3 H 16.348 -6.408 4.345 1.00 . A A . 26 LYS HB3 1 1
4 9600 1 1 46 LYS HD2 H 15.703 -8.709 4.601 1.00 . A A . 26 LYS HD2 1 1
4 9601 1 1 46 LYS HD3 H 16.364 -8.886 2.977 1.00 . A A . 26 LYS HD3 1 1
4 9602 1 1 46 LYS HE2 H 17.273 -10.518 5.362 1.00 . A A . 26 LYS HE2 1 1
4 9603 1 1 46 LYS HE3 H 16.089 -11.069 4.177 1.00 . A A . 26 LYS HE3 1 1
4 9604 1 1 46 LYS HG2 H 18.624 -8.347 3.842 1.00 . A A . 26 LYS HG2 1 1
4 9605 1 1 46 LYS HG3 H 17.963 -8.195 5.467 1.00 . A A . 26 LYS HG3 1 1
4 9606 1 1 46 LYS HZ1 H 17.828 -11.794 3.023 1.00 . A A . 26 LYS HZ1 1 1
4 9607 1 1 46 LYS HZ2 H 18.941 -10.927 3.972 1.00 . A A . 26 LYS HZ2 1 1
4 9608 1 1 46 LYS HZ3 H 18.164 -10.170 2.664 1.00 . A A . 26 LYS HZ3 1 1
4 9609 1 1 46 LYS N N 19.169 -6.153 2.463 1.00 . A A . 26 LYS N 1 1
4 9610 1 1 46 LYS NZ N 18.054 -10.864 3.430 1.00 . A A . 26 LYS NZ 1 1
4 9611 1 1 46 LYS O O 16.009 -4.703 1.874 1.00 . A A . 26 LYS O 1 1
4 9612 1 1 47 LEU C C 17.161 -2.305 0.784 1.00 . A A . 27 LEU C 1 1
4 9613 1 1 47 LEU CA C 17.366 -2.412 2.304 1.00 . A A . 27 LEU CA 1 1
4 9614 1 1 47 LEU CB C 18.408 -1.360 2.810 1.00 . A A . 27 LEU CB 1 1
4 9615 1 1 47 LEU CD1 C 17.145 -0.871 4.981 1.00 . A A . 27 LEU CD1 1 1
4 9616 1 1 47 LEU CD2 C 18.807 0.790 4.031 1.00 . A A . 27 LEU CD2 1 1
4 9617 1 1 47 LEU CG C 17.743 -0.264 3.681 1.00 . A A . 27 LEU CG 1 1
4 9618 1 1 47 LEU H H 18.765 -3.903 2.988 1.00 . A A . 27 LEU H 1 1
4 9619 1 1 47 LEU HA H 16.415 -2.276 2.792 1.00 . A A . 27 LEU HA 1 1
4 9620 1 1 47 LEU HB2 H 19.157 -1.864 3.403 1.00 . A A . 27 LEU HB2 1 1
4 9621 1 1 47 LEU HB3 H 18.900 -0.888 1.969 1.00 . A A . 27 LEU HB3 1 1
4 9622 1 1 47 LEU HD11 H 17.183 -0.146 5.784 1.00 . A A . 27 LEU HD11 1 1
4 9623 1 1 47 LEU HD12 H 17.698 -1.753 5.275 1.00 . A A . 27 LEU HD12 1 1
4 9624 1 1 47 LEU HD13 H 16.114 -1.140 4.806 1.00 . A A . 27 LEU HD13 1 1
4 9625 1 1 47 LEU HD21 H 19.622 0.318 4.560 1.00 . A A . 27 LEU HD21 1 1
4 9626 1 1 47 LEU HD22 H 18.366 1.554 4.654 1.00 . A A . 27 LEU HD22 1 1
4 9627 1 1 47 LEU HD23 H 19.181 1.240 3.122 1.00 . A A . 27 LEU HD23 1 1
4 9628 1 1 47 LEU HG H 16.953 0.206 3.114 1.00 . A A . 27 LEU HG 1 1
4 9629 1 1 47 LEU N N 17.868 -3.784 2.607 1.00 . A A . 27 LEU N 1 1
4 9630 1 1 47 LEU O O 16.205 -1.724 0.311 1.00 . A A . 27 LEU O 1 1
4 9631 1 1 48 LEU C C 16.884 -3.834 -1.926 1.00 . A A . 28 LEU C 1 1
4 9632 1 1 48 LEU CA C 17.933 -2.814 -1.464 1.00 . A A . 28 LEU CA 1 1
4 9633 1 1 48 LEU CB C 19.299 -3.141 -2.097 1.00 . A A . 28 LEU CB 1 1
4 9634 1 1 48 LEU CD1 C 21.749 -2.622 -2.083 1.00 . A A . 28 LEU CD1 1 1
4 9635 1 1 48 LEU CD2 C 20.105 -0.869 -1.345 1.00 . A A . 28 LEU CD2 1 1
4 9636 1 1 48 LEU CG C 20.416 -2.378 -1.365 1.00 . A A . 28 LEU CG 1 1
4 9637 1 1 48 LEU H H 18.823 -3.324 0.427 1.00 . A A . 28 LEU H 1 1
4 9638 1 1 48 LEU HA H 17.623 -1.825 -1.771 1.00 . A A . 28 LEU HA 1 1
4 9639 1 1 48 LEU HB2 H 19.489 -4.203 -2.022 1.00 . A A . 28 LEU HB2 1 1
4 9640 1 1 48 LEU HB3 H 19.293 -2.852 -3.138 1.00 . A A . 28 LEU HB3 1 1
4 9641 1 1 48 LEU HD11 H 22.554 -2.185 -1.509 1.00 . A A . 28 LEU HD11 1 1
4 9642 1 1 48 LEU HD12 H 21.718 -2.169 -3.063 1.00 . A A . 28 LEU HD12 1 1
4 9643 1 1 48 LEU HD13 H 21.914 -3.685 -2.183 1.00 . A A . 28 LEU HD13 1 1
4 9644 1 1 48 LEU HD21 H 19.338 -0.674 -0.608 1.00 . A A . 28 LEU HD21 1 1
4 9645 1 1 48 LEU HD22 H 19.758 -0.554 -2.319 1.00 . A A . 28 LEU HD22 1 1
4 9646 1 1 48 LEU HD23 H 20.994 -0.311 -1.086 1.00 . A A . 28 LEU HD23 1 1
4 9647 1 1 48 LEU HG H 20.490 -2.743 -0.350 1.00 . A A . 28 LEU HG 1 1
4 9648 1 1 48 LEU N N 18.059 -2.866 0.021 1.00 . A A . 28 LEU N 1 1
4 9649 1 1 48 LEU O O 16.423 -3.795 -3.050 1.00 . A A . 28 LEU O 1 1
4 9650 1 1 49 SER C C 14.080 -5.236 -1.297 1.00 . A A . 29 SER C 1 1
4 9651 1 1 49 SER CA C 15.500 -5.788 -1.467 1.00 . A A . 29 SER CA 1 1
4 9652 1 1 49 SER CB C 15.666 -7.019 -0.576 1.00 . A A . 29 SER CB 1 1
4 9653 1 1 49 SER H H 16.902 -4.774 -0.174 1.00 . A A . 29 SER H 1 1
4 9654 1 1 49 SER HA H 15.651 -6.076 -2.500 1.00 . A A . 29 SER HA 1 1
4 9655 1 1 49 SER HB2 H 15.073 -7.831 -0.964 1.00 . A A . 29 SER HB2 1 1
4 9656 1 1 49 SER HB3 H 16.708 -7.313 -0.560 1.00 . A A . 29 SER HB3 1 1
4 9657 1 1 49 SER HG H 14.366 -6.291 0.674 1.00 . A A . 29 SER HG 1 1
4 9658 1 1 49 SER N N 16.511 -4.755 -1.073 1.00 . A A . 29 SER N 1 1
4 9659 1 1 49 SER O O 13.181 -5.589 -2.035 1.00 . A A . 29 SER O 1 1
4 9660 1 1 49 SER OG O 15.228 -6.708 0.740 1.00 . A A . 29 SER OG 1 1
4 9661 1 1 50 VAL C C 12.343 -2.521 -0.982 1.00 . A A . 30 VAL C 1 1
4 9662 1 1 50 VAL CA C 12.489 -3.806 -0.118 1.00 . A A . 30 VAL CA 1 1
4 9663 1 1 50 VAL CB C 12.326 -3.466 1.380 1.00 . A A . 30 VAL CB 1 1
4 9664 1 1 50 VAL CG1 C 13.370 -2.426 1.823 1.00 . A A . 30 VAL CG1 1 1
4 9665 1 1 50 VAL CG2 C 10.915 -2.923 1.649 1.00 . A A . 30 VAL CG2 1 1
4 9666 1 1 50 VAL H H 14.599 -4.105 0.255 1.00 . A A . 30 VAL H 1 1
4 9667 1 1 50 VAL HA H 11.757 -4.548 -0.385 1.00 . A A . 30 VAL HA 1 1
4 9668 1 1 50 VAL HB H 12.469 -4.371 1.956 1.00 . A A . 30 VAL HB 1 1
4 9669 1 1 50 VAL HG11 H 13.410 -2.396 2.903 1.00 . A A . 30 VAL HG11 1 1
4 9670 1 1 50 VAL HG12 H 13.099 -1.449 1.452 1.00 . A A . 30 VAL HG12 1 1
4 9671 1 1 50 VAL HG13 H 14.339 -2.702 1.439 1.00 . A A . 30 VAL HG13 1 1
4 9672 1 1 50 VAL HG21 H 10.761 -2.013 1.089 1.00 . A A . 30 VAL HG21 1 1
4 9673 1 1 50 VAL HG22 H 10.806 -2.717 2.703 1.00 . A A . 30 VAL HG22 1 1
4 9674 1 1 50 VAL HG23 H 10.183 -3.660 1.353 1.00 . A A . 30 VAL HG23 1 1
4 9675 1 1 50 VAL N N 13.862 -4.375 -0.331 1.00 . A A . 30 VAL N 1 1
4 9676 1 1 50 VAL O O 13.197 -1.662 -0.898 1.00 . A A . 30 VAL O 1 1
4 9677 1 1 51 PRO C C 11.045 0.060 -1.704 1.00 . A A . 31 PRO C 1 1
4 9678 1 1 51 PRO CA C 11.151 -1.166 -2.622 1.00 . A A . 31 PRO CA 1 1
4 9679 1 1 51 PRO CB C 9.854 -1.383 -3.456 1.00 . A A . 31 PRO CB 1 1
4 9680 1 1 51 PRO CD C 10.209 -3.386 -1.986 1.00 . A A . 31 PRO CD 1 1
4 9681 1 1 51 PRO CG C 9.221 -2.730 -2.987 1.00 . A A . 31 PRO CG 1 1
4 9682 1 1 51 PRO HA H 12.004 -1.056 -3.276 1.00 . A A . 31 PRO HA 1 1
4 9683 1 1 51 PRO HB2 H 9.157 -0.563 -3.298 1.00 . A A . 31 PRO HB2 1 1
4 9684 1 1 51 PRO HB3 H 10.098 -1.442 -4.511 1.00 . A A . 31 PRO HB3 1 1
4 9685 1 1 51 PRO HD2 H 9.714 -3.589 -1.045 1.00 . A A . 31 PRO HD2 1 1
4 9686 1 1 51 PRO HD3 H 10.616 -4.300 -2.401 1.00 . A A . 31 PRO HD3 1 1
4 9687 1 1 51 PRO HG2 H 8.266 -2.541 -2.502 1.00 . A A . 31 PRO HG2 1 1
4 9688 1 1 51 PRO HG3 H 9.064 -3.387 -3.836 1.00 . A A . 31 PRO HG3 1 1
4 9689 1 1 51 PRO N N 11.296 -2.388 -1.800 1.00 . A A . 31 PRO N 1 1
4 9690 1 1 51 PRO O O 10.525 -0.016 -0.609 1.00 . A A . 31 PRO O 1 1
4 9691 1 1 52 LEU C C 10.952 3.582 -2.217 1.00 . A A . 32 LEU C 1 1
4 9692 1 1 52 LEU CA C 11.501 2.450 -1.344 1.00 . A A . 32 LEU CA 1 1
4 9693 1 1 52 LEU CB C 12.931 2.781 -0.891 1.00 . A A . 32 LEU CB 1 1
4 9694 1 1 52 LEU CD1 C 12.159 3.756 1.339 1.00 . A A . 32 LEU CD1 1 1
4 9695 1 1 52 LEU CD2 C 14.435 4.299 0.398 1.00 . A A . 32 LEU CD2 1 1
4 9696 1 1 52 LEU CG C 12.969 4.009 0.043 1.00 . A A . 32 LEU CG 1 1
4 9697 1 1 52 LEU H H 11.960 1.200 -3.044 1.00 . A A . 32 LEU H 1 1
4 9698 1 1 52 LEU HA H 10.863 2.323 -0.483 1.00 . A A . 32 LEU HA 1 1
4 9699 1 1 52 LEU HB2 H 13.340 1.931 -0.371 1.00 . A A . 32 LEU HB2 1 1
4 9700 1 1 52 LEU HB3 H 13.532 2.984 -1.762 1.00 . A A . 32 LEU HB3 1 1
4 9701 1 1 52 LEU HD11 H 12.269 2.725 1.648 1.00 . A A . 32 LEU HD11 1 1
4 9702 1 1 52 LEU HD12 H 11.117 3.968 1.158 1.00 . A A . 32 LEU HD12 1 1
4 9703 1 1 52 LEU HD13 H 12.514 4.405 2.129 1.00 . A A . 32 LEU HD13 1 1
4 9704 1 1 52 LEU HD21 H 14.474 5.097 1.121 1.00 . A A . 32 LEU HD21 1 1
4 9705 1 1 52 LEU HD22 H 14.971 4.591 -0.493 1.00 . A A . 32 LEU HD22 1 1
4 9706 1 1 52 LEU HD23 H 14.887 3.411 0.817 1.00 . A A . 32 LEU HD23 1 1
4 9707 1 1 52 LEU HG H 12.561 4.863 -0.471 1.00 . A A . 32 LEU HG 1 1
4 9708 1 1 52 LEU N N 11.544 1.186 -2.156 1.00 . A A . 32 LEU N 1 1
4 9709 1 1 52 LEU O O 10.977 3.513 -3.430 1.00 . A A . 32 LEU O 1 1
4 9710 1 1 53 ARG C C 11.008 6.393 -3.242 1.00 . A A . 33 ARG C 1 1
4 9711 1 1 53 ARG CA C 9.899 5.758 -2.399 1.00 . A A . 33 ARG CA 1 1
4 9712 1 1 53 ARG CB C 9.324 6.807 -1.447 1.00 . A A . 33 ARG CB 1 1
4 9713 1 1 53 ARG CD C 7.708 7.209 0.416 1.00 . A A . 33 ARG CD 1 1
4 9714 1 1 53 ARG CG C 8.246 6.169 -0.567 1.00 . A A . 33 ARG CG 1 1
4 9715 1 1 53 ARG CZ C 6.361 7.165 2.444 1.00 . A A . 33 ARG CZ 1 1
4 9716 1 1 53 ARG H H 10.447 4.655 -0.629 1.00 . A A . 33 ARG H 1 1
4 9717 1 1 53 ARG HA H 9.117 5.395 -3.049 1.00 . A A . 33 ARG HA 1 1
4 9718 1 1 53 ARG HB2 H 10.114 7.197 -0.822 1.00 . A A . 33 ARG HB2 1 1
4 9719 1 1 53 ARG HB3 H 8.887 7.612 -2.019 1.00 . A A . 33 ARG HB3 1 1
4 9720 1 1 53 ARG HD2 H 8.529 7.627 0.981 1.00 . A A . 33 ARG HD2 1 1
4 9721 1 1 53 ARG HD3 H 7.210 7.996 -0.130 1.00 . A A . 33 ARG HD3 1 1
4 9722 1 1 53 ARG HE H 6.386 5.667 1.138 1.00 . A A . 33 ARG HE 1 1
4 9723 1 1 53 ARG HG2 H 7.440 5.809 -1.191 1.00 . A A . 33 ARG HG2 1 1
4 9724 1 1 53 ARG HG3 H 8.672 5.342 -0.018 1.00 . A A . 33 ARG HG3 1 1
4 9725 1 1 53 ARG HH11 H 7.477 8.795 2.116 1.00 . A A . 33 ARG HH11 1 1
4 9726 1 1 53 ARG HH12 H 6.536 8.812 3.570 1.00 . A A . 33 ARG HH12 1 1
4 9727 1 1 53 ARG HH21 H 5.156 5.679 3.031 1.00 . A A . 33 ARG HH21 1 1
4 9728 1 1 53 ARG HH22 H 5.223 7.049 4.087 1.00 . A A . 33 ARG HH22 1 1
4 9729 1 1 53 ARG N N 10.455 4.622 -1.609 1.00 . A A . 33 ARG N 1 1
4 9730 1 1 53 ARG NE N 6.741 6.556 1.349 1.00 . A A . 33 ARG NE 1 1
4 9731 1 1 53 ARG NH1 N 6.828 8.350 2.732 1.00 . A A . 33 ARG NH1 1 1
4 9732 1 1 53 ARG NH2 N 5.514 6.586 3.250 1.00 . A A . 33 ARG NH2 1 1
4 9733 1 1 53 ARG O O 12.179 6.263 -2.947 1.00 . A A . 33 ARG O 1 1
4 9734 1 1 54 GLU C C 12.256 8.951 -4.438 1.00 . A A . 34 GLU C 1 1
4 9735 1 1 54 GLU CA C 11.671 7.735 -5.160 1.00 . A A . 34 GLU CA 1 1
4 9736 1 1 54 GLU CB C 11.020 8.185 -6.471 1.00 . A A . 34 GLU CB 1 1
4 9737 1 1 54 GLU CD C 9.095 9.429 -7.477 1.00 . A A . 34 GLU CD 1 1
4 9738 1 1 54 GLU CG C 9.851 9.133 -6.179 1.00 . A A . 34 GLU CG 1 1
4 9739 1 1 54 GLU H H 9.694 7.176 -4.508 1.00 . A A . 34 GLU H 1 1
4 9740 1 1 54 GLU HA H 12.463 7.031 -5.376 1.00 . A A . 34 GLU HA 1 1
4 9741 1 1 54 GLU HB2 H 11.753 8.697 -7.076 1.00 . A A . 34 GLU HB2 1 1
4 9742 1 1 54 GLU HB3 H 10.655 7.320 -7.004 1.00 . A A . 34 GLU HB3 1 1
4 9743 1 1 54 GLU HG2 H 9.179 8.672 -5.470 1.00 . A A . 34 GLU HG2 1 1
4 9744 1 1 54 GLU HG3 H 10.228 10.057 -5.769 1.00 . A A . 34 GLU HG3 1 1
4 9745 1 1 54 GLU N N 10.645 7.084 -4.292 1.00 . A A . 34 GLU N 1 1
4 9746 1 1 54 GLU O O 13.419 9.271 -4.581 1.00 . A A . 34 GLU O 1 1
4 9747 1 1 54 GLU OE1 O 9.664 10.088 -8.333 1.00 . A A . 34 GLU OE1 1 1
4 9748 1 1 54 GLU OE2 O 7.962 8.993 -7.593 1.00 . A A . 34 GLU OE2 1 1
4 9749 1 1 55 GLY C C 13.113 10.433 -2.014 1.00 . A A . 35 GLY C 1 1
4 9750 1 1 55 GLY CA C 11.955 10.829 -2.933 1.00 . A A . 35 GLY CA 1 1
4 9751 1 1 55 GLY H H 10.520 9.353 -3.571 1.00 . A A . 35 GLY H 1 1
4 9752 1 1 55 GLY HA2 H 12.297 11.567 -3.646 1.00 . A A . 35 GLY HA2 1 1
4 9753 1 1 55 GLY HA3 H 11.157 11.245 -2.339 1.00 . A A . 35 GLY HA3 1 1
4 9754 1 1 55 GLY N N 11.454 9.631 -3.667 1.00 . A A . 35 GLY N 1 1
4 9755 1 1 55 GLY O O 13.703 11.267 -1.355 1.00 . A A . 35 GLY O 1 1
4 9756 1 1 56 TYR C C 15.399 7.663 -1.878 1.00 . A A . 36 TYR C 1 1
4 9757 1 1 56 TYR CA C 14.561 8.677 -1.093 1.00 . A A . 36 TYR CA 1 1
4 9758 1 1 56 TYR CB C 13.971 8.006 0.149 1.00 . A A . 36 TYR CB 1 1
4 9759 1 1 56 TYR CD1 C 11.979 9.481 0.614 1.00 . A A . 36 TYR CD1 1 1
4 9760 1 1 56 TYR CD2 C 13.865 9.577 2.137 1.00 . A A . 36 TYR CD2 1 1
4 9761 1 1 56 TYR CE1 C 11.311 10.443 1.382 1.00 . A A . 36 TYR CE1 1 1
4 9762 1 1 56 TYR CE2 C 13.196 10.538 2.904 1.00 . A A . 36 TYR CE2 1 1
4 9763 1 1 56 TYR CG C 13.256 9.046 0.990 1.00 . A A . 36 TYR CG 1 1
4 9764 1 1 56 TYR CZ C 11.919 10.971 2.527 1.00 . A A . 36 TYR CZ 1 1
4 9765 1 1 56 TYR H H 12.943 8.519 -2.508 1.00 . A A . 36 TYR H 1 1
4 9766 1 1 56 TYR HA H 15.197 9.502 -0.792 1.00 . A A . 36 TYR HA 1 1
4 9767 1 1 56 TYR HB2 H 13.267 7.245 -0.156 1.00 . A A . 36 TYR HB2 1 1
4 9768 1 1 56 TYR HB3 H 14.763 7.551 0.725 1.00 . A A . 36 TYR HB3 1 1
4 9769 1 1 56 TYR HD1 H 11.509 9.074 -0.270 1.00 . A A . 36 TYR HD1 1 1
4 9770 1 1 56 TYR HD2 H 14.850 9.244 2.430 1.00 . A A . 36 TYR HD2 1 1
4 9771 1 1 56 TYR HE1 H 10.326 10.777 1.091 1.00 . A A . 36 TYR HE1 1 1
4 9772 1 1 56 TYR HE2 H 13.664 10.946 3.788 1.00 . A A . 36 TYR HE2 1 1
4 9773 1 1 56 TYR HH H 10.328 11.883 3.057 1.00 . A A . 36 TYR HH 1 1
4 9774 1 1 56 TYR N N 13.440 9.163 -1.966 1.00 . A A . 36 TYR N 1 1
4 9775 1 1 56 TYR O O 15.017 6.523 -2.050 1.00 . A A . 36 TYR O 1 1
4 9776 1 1 56 TYR OH O 11.260 11.919 3.283 1.00 . A A . 36 TYR OH 1 1
4 9777 1 1 57 GLY C C 18.021 6.098 -2.231 1.00 . A A . 37 GLY C 1 1
4 9778 1 1 57 GLY CA C 17.409 7.158 -3.149 1.00 . A A . 37 GLY CA 1 1
4 9779 1 1 57 GLY H H 16.815 9.007 -2.215 1.00 . A A . 37 GLY H 1 1
4 9780 1 1 57 GLY HA2 H 16.820 6.675 -3.915 1.00 . A A . 37 GLY HA2 1 1
4 9781 1 1 57 GLY HA3 H 18.202 7.726 -3.613 1.00 . A A . 37 GLY HA3 1 1
4 9782 1 1 57 GLY N N 16.537 8.081 -2.363 1.00 . A A . 37 GLY N 1 1
4 9783 1 1 57 GLY O O 18.240 6.325 -1.059 1.00 . A A . 37 GLY O 1 1
4 9784 1 1 58 ARG C C 20.422 3.986 -1.914 1.00 . A A . 38 ARG C 1 1
4 9785 1 1 58 ARG CA C 18.896 3.839 -1.940 1.00 . A A . 38 ARG CA 1 1
4 9786 1 1 58 ARG CB C 18.525 2.501 -2.575 1.00 . A A . 38 ARG CB 1 1
4 9787 1 1 58 ARG CD C 16.616 1.062 -3.312 1.00 . A A . 38 ARG CD 1 1
4 9788 1 1 58 ARG CG C 17.006 2.310 -2.519 1.00 . A A . 38 ARG CG 1 1
4 9789 1 1 58 ARG CZ C 16.973 0.246 -5.578 1.00 . A A . 38 ARG CZ 1 1
4 9790 1 1 58 ARG H H 18.110 4.775 -3.710 1.00 . A A . 38 ARG H 1 1
4 9791 1 1 58 ARG HA H 18.509 3.876 -0.929 1.00 . A A . 38 ARG HA 1 1
4 9792 1 1 58 ARG HB2 H 18.851 2.496 -3.606 1.00 . A A . 38 ARG HB2 1 1
4 9793 1 1 58 ARG HB3 H 19.008 1.700 -2.039 1.00 . A A . 38 ARG HB3 1 1
4 9794 1 1 58 ARG HD2 H 17.158 0.211 -2.930 1.00 . A A . 38 ARG HD2 1 1
4 9795 1 1 58 ARG HD3 H 15.554 0.887 -3.209 1.00 . A A . 38 ARG HD3 1 1
4 9796 1 1 58 ARG HE H 17.160 2.162 -5.084 1.00 . A A . 38 ARG HE 1 1
4 9797 1 1 58 ARG HG2 H 16.697 2.196 -1.491 1.00 . A A . 38 ARG HG2 1 1
4 9798 1 1 58 ARG HG3 H 16.518 3.173 -2.949 1.00 . A A . 38 ARG HG3 1 1
4 9799 1 1 58 ARG HH11 H 16.463 -1.101 -4.186 1.00 . A A . 38 ARG HH11 1 1
4 9800 1 1 58 ARG HH12 H 16.712 -1.730 -5.780 1.00 . A A . 38 ARG HH12 1 1
4 9801 1 1 58 ARG HH21 H 17.484 1.353 -7.166 1.00 . A A . 38 ARG HH21 1 1
4 9802 1 1 58 ARG HH22 H 17.289 -0.342 -7.466 1.00 . A A . 38 ARG HH22 1 1
4 9803 1 1 58 ARG N N 18.297 4.934 -2.762 1.00 . A A . 38 ARG N 1 1
4 9804 1 1 58 ARG NE N 16.952 1.263 -4.754 1.00 . A A . 38 ARG NE 1 1
4 9805 1 1 58 ARG NH1 N 16.694 -0.955 -5.148 1.00 . A A . 38 ARG NH1 1 1
4 9806 1 1 58 ARG NH2 N 17.272 0.434 -6.835 1.00 . A A . 38 ARG NH2 1 1
4 9807 1 1 58 ARG O O 21.046 4.244 -2.924 1.00 . A A . 38 ARG O 1 1
4 9808 1 1 59 ILE C C 23.162 2.631 -1.178 1.00 . A A . 39 ILE C 1 1
4 9809 1 1 59 ILE CA C 22.514 3.949 -0.660 1.00 . A A . 39 ILE CA 1 1
4 9810 1 1 59 ILE CB C 22.888 4.154 0.825 1.00 . A A . 39 ILE CB 1 1
4 9811 1 1 59 ILE CD1 C 22.357 5.434 2.925 1.00 . A A . 39 ILE CD1 1 1
4 9812 1 1 59 ILE CG1 C 22.082 5.325 1.423 1.00 . A A . 39 ILE CG1 1 1
4 9813 1 1 59 ILE CG2 C 24.384 4.460 0.953 1.00 . A A . 39 ILE CG2 1 1
4 9814 1 1 59 ILE H H 20.499 3.614 0.035 1.00 . A A . 39 ILE H 1 1
4 9815 1 1 59 ILE HA H 22.835 4.799 -1.233 1.00 . A A . 39 ILE HA 1 1
4 9816 1 1 59 ILE HB H 22.666 3.249 1.372 1.00 . A A . 39 ILE HB 1 1
4 9817 1 1 59 ILE HD11 H 22.242 4.465 3.389 1.00 . A A . 39 ILE HD11 1 1
4 9818 1 1 59 ILE HD12 H 21.659 6.128 3.366 1.00 . A A . 39 ILE HD12 1 1
4 9819 1 1 59 ILE HD13 H 23.365 5.789 3.080 1.00 . A A . 39 ILE HD13 1 1
4 9820 1 1 59 ILE HG12 H 22.371 6.250 0.944 1.00 . A A . 39 ILE HG12 1 1
4 9821 1 1 59 ILE HG13 H 21.028 5.157 1.271 1.00 . A A . 39 ILE HG13 1 1
4 9822 1 1 59 ILE HG21 H 24.953 3.695 0.454 1.00 . A A . 39 ILE HG21 1 1
4 9823 1 1 59 ILE HG22 H 24.660 4.484 1.998 1.00 . A A . 39 ILE HG22 1 1
4 9824 1 1 59 ILE HG23 H 24.596 5.418 0.504 1.00 . A A . 39 ILE HG23 1 1
4 9825 1 1 59 ILE N N 21.025 3.821 -0.765 1.00 . A A . 39 ILE N 1 1
4 9826 1 1 59 ILE O O 22.759 1.574 -0.736 1.00 . A A . 39 ILE O 1 1
4 9827 1 1 60 PRO C C 25.430 0.678 -1.437 1.00 . A A . 40 PRO C 1 1
4 9828 1 1 60 PRO CA C 24.767 1.442 -2.591 1.00 . A A . 40 PRO CA 1 1
4 9829 1 1 60 PRO CB C 25.809 1.906 -3.650 1.00 . A A . 40 PRO CB 1 1
4 9830 1 1 60 PRO CD C 24.688 3.933 -2.686 1.00 . A A . 40 PRO CD 1 1
4 9831 1 1 60 PRO CG C 25.834 3.467 -3.623 1.00 . A A . 40 PRO CG 1 1
4 9832 1 1 60 PRO HA H 24.023 0.809 -3.053 1.00 . A A . 40 PRO HA 1 1
4 9833 1 1 60 PRO HB2 H 26.795 1.509 -3.418 1.00 . A A . 40 PRO HB2 1 1
4 9834 1 1 60 PRO HB3 H 25.514 1.565 -4.637 1.00 . A A . 40 PRO HB3 1 1
4 9835 1 1 60 PRO HD2 H 25.073 4.587 -1.913 1.00 . A A . 40 PRO HD2 1 1
4 9836 1 1 60 PRO HD3 H 23.919 4.439 -3.257 1.00 . A A . 40 PRO HD3 1 1
4 9837 1 1 60 PRO HG2 H 26.793 3.814 -3.245 1.00 . A A . 40 PRO HG2 1 1
4 9838 1 1 60 PRO HG3 H 25.679 3.863 -4.621 1.00 . A A . 40 PRO HG3 1 1
4 9839 1 1 60 PRO N N 24.139 2.687 -2.089 1.00 . A A . 40 PRO N 1 1
4 9840 1 1 60 PRO O O 25.886 1.249 -0.467 1.00 . A A . 40 PRO O 1 1
4 9841 1 1 61 ARG C C 27.576 -1.084 -0.320 1.00 . A A . 41 ARG C 1 1
4 9842 1 1 61 ARG CA C 26.098 -1.457 -0.493 1.00 . A A . 41 ARG CA 1 1
4 9843 1 1 61 ARG CB C 25.982 -2.937 -0.890 1.00 . A A . 41 ARG CB 1 1
4 9844 1 1 61 ARG CD C 26.177 -4.553 -2.811 1.00 . A A . 41 ARG CD 1 1
4 9845 1 1 61 ARG CG C 26.634 -3.195 -2.264 1.00 . A A . 41 ARG CG 1 1
4 9846 1 1 61 ARG CZ C 26.812 -5.986 -4.675 1.00 . A A . 41 ARG CZ 1 1
4 9847 1 1 61 ARG H H 25.094 -1.039 -2.354 1.00 . A A . 41 ARG H 1 1
4 9848 1 1 61 ARG HA H 25.578 -1.301 0.437 1.00 . A A . 41 ARG HA 1 1
4 9849 1 1 61 ARG HB2 H 26.473 -3.540 -0.143 1.00 . A A . 41 ARG HB2 1 1
4 9850 1 1 61 ARG HB3 H 24.937 -3.201 -0.933 1.00 . A A . 41 ARG HB3 1 1
4 9851 1 1 61 ARG HD2 H 26.467 -5.333 -2.123 1.00 . A A . 41 ARG HD2 1 1
4 9852 1 1 61 ARG HD3 H 25.102 -4.552 -2.922 1.00 . A A . 41 ARG HD3 1 1
4 9853 1 1 61 ARG HE H 27.240 -4.047 -4.617 1.00 . A A . 41 ARG HE 1 1
4 9854 1 1 61 ARG HG2 H 26.350 -2.418 -2.959 1.00 . A A . 41 ARG HG2 1 1
4 9855 1 1 61 ARG HG3 H 27.708 -3.207 -2.158 1.00 . A A . 41 ARG HG3 1 1
4 9856 1 1 61 ARG HH11 H 25.825 -6.837 -3.153 1.00 . A A . 41 ARG HH11 1 1
4 9857 1 1 61 ARG HH12 H 26.251 -7.897 -4.455 1.00 . A A . 41 ARG HH12 1 1
4 9858 1 1 61 ARG HH21 H 27.801 -5.419 -6.320 1.00 . A A . 41 ARG HH21 1 1
4 9859 1 1 61 ARG HH22 H 27.368 -7.095 -6.246 1.00 . A A . 41 ARG HH22 1 1
4 9860 1 1 61 ARG N N 25.477 -0.616 -1.556 1.00 . A A . 41 ARG N 1 1
4 9861 1 1 61 ARG NE N 26.816 -4.791 -4.141 1.00 . A A . 41 ARG NE 1 1
4 9862 1 1 61 ARG NH1 N 26.252 -6.984 -4.045 1.00 . A A . 41 ARG NH1 1 1
4 9863 1 1 61 ARG NH2 N 27.371 -6.182 -5.838 1.00 . A A . 41 ARG NH2 1 1
4 9864 1 1 61 ARG O O 28.056 -0.899 0.780 1.00 . A A . 41 ARG O 1 1
4 9865 1 1 62 GLY C C 29.986 0.621 -0.520 1.00 . A A . 42 GLY C 1 1
4 9866 1 1 62 GLY CA C 29.751 -0.658 -1.327 1.00 . A A . 42 GLY CA 1 1
4 9867 1 1 62 GLY H H 27.879 -1.167 -2.268 1.00 . A A . 42 GLY H 1 1
4 9868 1 1 62 GLY HA2 H 30.279 -1.473 -0.858 1.00 . A A . 42 GLY HA2 1 1
4 9869 1 1 62 GLY HA3 H 30.129 -0.515 -2.327 1.00 . A A . 42 GLY HA3 1 1
4 9870 1 1 62 GLY N N 28.296 -0.993 -1.400 1.00 . A A . 42 GLY N 1 1
4 9871 1 1 62 GLY O O 30.974 0.748 0.178 1.00 . A A . 42 GLY O 1 1
4 9872 1 1 63 ALA C C 29.332 2.514 1.636 1.00 . A A . 43 ALA C 1 1
4 9873 1 1 63 ALA CA C 29.294 2.833 0.143 1.00 . A A . 43 ALA CA 1 1
4 9874 1 1 63 ALA CB C 28.133 3.783 -0.165 1.00 . A A . 43 ALA CB 1 1
4 9875 1 1 63 ALA H H 28.320 1.460 -1.173 1.00 . A A . 43 ALA H 1 1
4 9876 1 1 63 ALA HA H 30.223 3.286 -0.155 1.00 . A A . 43 ALA HA 1 1
4 9877 1 1 63 ALA HB1 H 27.209 3.230 -0.130 1.00 . A A . 43 ALA HB1 1 1
4 9878 1 1 63 ALA HB2 H 28.261 4.200 -1.153 1.00 . A A . 43 ALA HB2 1 1
4 9879 1 1 63 ALA HB3 H 28.104 4.583 0.563 1.00 . A A . 43 ALA HB3 1 1
4 9880 1 1 63 ALA N N 29.103 1.571 -0.611 1.00 . A A . 43 ALA N 1 1
4 9881 1 1 63 ALA O O 30.008 3.167 2.406 1.00 . A A . 43 ALA O 1 1
4 9882 1 1 64 LEU C C 29.911 0.433 3.851 1.00 . A A . 44 LEU C 1 1
4 9883 1 1 64 LEU CA C 28.592 1.141 3.499 1.00 . A A . 44 LEU CA 1 1
4 9884 1 1 64 LEU CB C 27.365 0.214 3.789 1.00 . A A . 44 LEU CB 1 1
4 9885 1 1 64 LEU CD1 C 25.630 1.956 4.409 1.00 . A A . 44 LEU CD1 1 1
4 9886 1 1 64 LEU CD2 C 25.557 -0.312 5.472 1.00 . A A . 44 LEU CD2 1 1
4 9887 1 1 64 LEU CG C 26.482 0.787 4.932 1.00 . A A . 44 LEU CG 1 1
4 9888 1 1 64 LEU H H 28.068 1.002 1.403 1.00 . A A . 44 LEU H 1 1
4 9889 1 1 64 LEU HA H 28.526 2.046 4.088 1.00 . A A . 44 LEU HA 1 1
4 9890 1 1 64 LEU HB2 H 26.768 0.131 2.890 1.00 . A A . 44 LEU HB2 1 1
4 9891 1 1 64 LEU HB3 H 27.706 -0.778 4.065 1.00 . A A . 44 LEU HB3 1 1
4 9892 1 1 64 LEU HD11 H 26.252 2.642 3.856 1.00 . A A . 44 LEU HD11 1 1
4 9893 1 1 64 LEU HD12 H 25.178 2.473 5.241 1.00 . A A . 44 LEU HD12 1 1
4 9894 1 1 64 LEU HD13 H 24.854 1.578 3.758 1.00 . A A . 44 LEU HD13 1 1
4 9895 1 1 64 LEU HD21 H 25.023 -0.759 4.651 1.00 . A A . 44 LEU HD21 1 1
4 9896 1 1 64 LEU HD22 H 24.854 0.115 6.172 1.00 . A A . 44 LEU HD22 1 1
4 9897 1 1 64 LEU HD23 H 26.148 -1.067 5.971 1.00 . A A . 44 LEU HD23 1 1
4 9898 1 1 64 LEU HG H 27.117 1.140 5.734 1.00 . A A . 44 LEU HG 1 1
4 9899 1 1 64 LEU N N 28.606 1.510 2.049 1.00 . A A . 44 LEU N 1 1
4 9900 1 1 64 LEU O O 30.424 0.579 4.942 1.00 . A A . 44 LEU O 1 1
4 9901 1 1 65 LEU C C 32.794 0.039 3.643 1.00 . A A . 45 LEU C 1 1
4 9902 1 1 65 LEU CA C 31.754 -1.021 3.246 1.00 . A A . 45 LEU CA 1 1
4 9903 1 1 65 LEU CB C 32.212 -1.802 1.991 1.00 . A A . 45 LEU CB 1 1
4 9904 1 1 65 LEU CD1 C 30.107 -3.178 2.022 1.00 . A A . 45 LEU CD1 1 1
4 9905 1 1 65 LEU CD2 C 32.107 -3.971 0.747 1.00 . A A . 45 LEU CD2 1 1
4 9906 1 1 65 LEU CG C 31.638 -3.230 2.002 1.00 . A A . 45 LEU CG 1 1
4 9907 1 1 65 LEU H H 30.053 -0.434 2.058 1.00 . A A . 45 LEU H 1 1
4 9908 1 1 65 LEU HA H 31.608 -1.697 4.077 1.00 . A A . 45 LEU HA 1 1
4 9909 1 1 65 LEU HB2 H 31.855 -1.288 1.112 1.00 . A A . 45 LEU HB2 1 1
4 9910 1 1 65 LEU HB3 H 33.293 -1.858 1.958 1.00 . A A . 45 LEU HB3 1 1
4 9911 1 1 65 LEU HD11 H 29.710 -4.175 1.892 1.00 . A A . 45 LEU HD11 1 1
4 9912 1 1 65 LEU HD12 H 29.757 -2.546 1.221 1.00 . A A . 45 LEU HD12 1 1
4 9913 1 1 65 LEU HD13 H 29.771 -2.780 2.968 1.00 . A A . 45 LEU HD13 1 1
4 9914 1 1 65 LEU HD21 H 31.732 -3.466 -0.131 1.00 . A A . 45 LEU HD21 1 1
4 9915 1 1 65 LEU HD22 H 31.735 -4.984 0.766 1.00 . A A . 45 LEU HD22 1 1
4 9916 1 1 65 LEU HD23 H 33.188 -3.985 0.720 1.00 . A A . 45 LEU HD23 1 1
4 9917 1 1 65 LEU HG H 31.990 -3.750 2.881 1.00 . A A . 45 LEU HG 1 1
4 9918 1 1 65 LEU N N 30.471 -0.326 2.941 1.00 . A A . 45 LEU N 1 1
4 9919 1 1 65 LEU O O 33.640 -0.190 4.485 1.00 . A A . 45 LEU O 1 1
4 9920 1 1 66 SER C C 33.293 2.854 4.779 1.00 . A A . 46 SER C 1 1
4 9921 1 1 66 SER CA C 33.682 2.285 3.412 1.00 . A A . 46 SER CA 1 1
4 9922 1 1 66 SER CB C 33.617 3.395 2.361 1.00 . A A . 46 SER CB 1 1
4 9923 1 1 66 SER H H 32.019 1.372 2.389 1.00 . A A . 46 SER H 1 1
4 9924 1 1 66 SER HA H 34.685 1.886 3.457 1.00 . A A . 46 SER HA 1 1
4 9925 1 1 66 SER HB2 H 34.343 4.156 2.593 1.00 . A A . 46 SER HB2 1 1
4 9926 1 1 66 SER HB3 H 33.835 2.978 1.386 1.00 . A A . 46 SER HB3 1 1
4 9927 1 1 66 SER HG H 31.867 3.690 1.566 1.00 . A A . 46 SER HG 1 1
4 9928 1 1 66 SER N N 32.719 1.204 3.055 1.00 . A A . 46 SER N 1 1
4 9929 1 1 66 SER O O 34.130 3.088 5.628 1.00 . A A . 46 SER O 1 1
4 9930 1 1 66 SER OG O 32.318 3.971 2.365 1.00 . A A . 46 SER OG 1 1
4 9931 1 1 67 MET C C 31.507 2.497 7.342 1.00 . A A . 47 MET C 1 1
4 9932 1 1 67 MET CA C 31.553 3.618 6.306 1.00 . A A . 47 MET CA 1 1
4 9933 1 1 67 MET CB C 30.146 4.214 6.144 1.00 . A A . 47 MET CB 1 1
4 9934 1 1 67 MET CE C 27.563 5.441 4.279 1.00 . A A . 47 MET CE 1 1
4 9935 1 1 67 MET CG C 30.166 5.373 5.131 1.00 . A A . 47 MET CG 1 1
4 9936 1 1 67 MET H H 31.367 2.869 4.294 1.00 . A A . 47 MET H 1 1
4 9937 1 1 67 MET HA H 32.229 4.388 6.652 1.00 . A A . 47 MET HA 1 1
4 9938 1 1 67 MET HB2 H 29.471 3.443 5.799 1.00 . A A . 47 MET HB2 1 1
4 9939 1 1 67 MET HB3 H 29.805 4.582 7.100 1.00 . A A . 47 MET HB3 1 1
4 9940 1 1 67 MET HE1 H 27.821 4.393 4.326 1.00 . A A . 47 MET HE1 1 1
4 9941 1 1 67 MET HE2 H 27.655 5.786 3.260 1.00 . A A . 47 MET HE2 1 1
4 9942 1 1 67 MET HE3 H 26.541 5.580 4.612 1.00 . A A . 47 MET HE3 1 1
4 9943 1 1 67 MET HG2 H 31.041 5.988 5.296 1.00 . A A . 47 MET HG2 1 1
4 9944 1 1 67 MET HG3 H 30.190 4.977 4.126 1.00 . A A . 47 MET HG3 1 1
4 9945 1 1 67 MET N N 32.020 3.072 4.995 1.00 . A A . 47 MET N 1 1
4 9946 1 1 67 MET O O 31.438 1.330 7.009 1.00 . A A . 47 MET O 1 1
4 9947 1 1 67 MET SD S 28.678 6.388 5.348 1.00 . A A . 47 MET SD 1 1
4 9948 1 1 68 ASP C C 30.169 1.985 10.458 1.00 . A A . 48 ASP C 1 1
4 9949 1 1 68 ASP CA C 31.500 1.850 9.713 1.00 . A A . 48 ASP CA 1 1
4 9950 1 1 68 ASP CB C 32.649 2.128 10.685 1.00 . A A . 48 ASP CB 1 1
4 9951 1 1 68 ASP CG C 33.984 1.988 9.951 1.00 . A A . 48 ASP CG 1 1
4 9952 1 1 68 ASP H H 31.600 3.809 8.815 1.00 . A A . 48 ASP H 1 1
4 9953 1 1 68 ASP HA H 31.593 0.842 9.328 1.00 . A A . 48 ASP HA 1 1
4 9954 1 1 68 ASP HB2 H 32.555 3.132 11.075 1.00 . A A . 48 ASP HB2 1 1
4 9955 1 1 68 ASP HB3 H 32.612 1.420 11.499 1.00 . A A . 48 ASP HB3 1 1
4 9956 1 1 68 ASP N N 31.542 2.857 8.599 1.00 . A A . 48 ASP N 1 1
4 9957 1 1 68 ASP O O 29.323 2.775 10.096 1.00 . A A . 48 ASP O 1 1
4 9958 1 1 68 ASP OD1 O 34.248 0.909 9.446 1.00 . A A . 48 ASP OD1 1 1
4 9959 1 1 68 ASP OD2 O 34.718 2.961 9.906 1.00 . A A . 48 ASP OD2 1 1
4 9960 1 1 69 ALA C C 28.399 2.724 12.681 1.00 . A A . 49 ALA C 1 1
4 9961 1 1 69 ALA CA C 28.686 1.282 12.246 1.00 . A A . 49 ALA CA 1 1
4 9962 1 1 69 ALA CB C 28.781 0.388 13.485 1.00 . A A . 49 ALA CB 1 1
4 9963 1 1 69 ALA H H 30.664 0.571 11.758 1.00 . A A . 49 ALA H 1 1
4 9964 1 1 69 ALA HA H 27.882 0.934 11.617 1.00 . A A . 49 ALA HA 1 1
4 9965 1 1 69 ALA HB1 H 27.833 0.392 14.005 1.00 . A A . 49 ALA HB1 1 1
4 9966 1 1 69 ALA HB2 H 29.552 0.762 14.141 1.00 . A A . 49 ALA HB2 1 1
4 9967 1 1 69 ALA HB3 H 29.020 -0.621 13.184 1.00 . A A . 49 ALA HB3 1 1
4 9968 1 1 69 ALA N N 29.972 1.210 11.488 1.00 . A A . 49 ALA N 1 1
4 9969 1 1 69 ALA O O 27.290 3.204 12.568 1.00 . A A . 49 ALA O 1 1
4 9970 1 1 70 LEU C C 28.983 5.750 12.442 1.00 . A A . 50 LEU C 1 1
4 9971 1 1 70 LEU CA C 29.153 4.821 13.646 1.00 . A A . 50 LEU CA 1 1
4 9972 1 1 70 LEU CB C 30.355 5.277 14.482 1.00 . A A . 50 LEU CB 1 1
4 9973 1 1 70 LEU CD1 C 29.001 6.544 16.242 1.00 . A A . 50 LEU CD1 1 1
4 9974 1 1 70 LEU CD2 C 31.402 7.159 15.766 1.00 . A A . 50 LEU CD2 1 1
4 9975 1 1 70 LEU CG C 30.090 6.651 15.144 1.00 . A A . 50 LEU CG 1 1
4 9976 1 1 70 LEU H H 30.269 3.009 13.287 1.00 . A A . 50 LEU H 1 1
4 9977 1 1 70 LEU HA H 28.262 4.855 14.249 1.00 . A A . 50 LEU HA 1 1
4 9978 1 1 70 LEU HB2 H 30.554 4.541 15.245 1.00 . A A . 50 LEU HB2 1 1
4 9979 1 1 70 LEU HB3 H 31.216 5.356 13.834 1.00 . A A . 50 LEU HB3 1 1
4 9980 1 1 70 LEU HD11 H 29.097 7.369 16.937 1.00 . A A . 50 LEU HD11 1 1
4 9981 1 1 70 LEU HD12 H 29.106 5.614 16.781 1.00 . A A . 50 LEU HD12 1 1
4 9982 1 1 70 LEU HD13 H 28.024 6.587 15.786 1.00 . A A . 50 LEU HD13 1 1
4 9983 1 1 70 LEU HD21 H 31.220 8.089 16.282 1.00 . A A . 50 LEU HD21 1 1
4 9984 1 1 70 LEU HD22 H 32.132 7.317 14.985 1.00 . A A . 50 LEU HD22 1 1
4 9985 1 1 70 LEU HD23 H 31.777 6.426 16.465 1.00 . A A . 50 LEU HD23 1 1
4 9986 1 1 70 LEU HG H 29.762 7.353 14.393 1.00 . A A . 50 LEU HG 1 1
4 9987 1 1 70 LEU N N 29.382 3.415 13.192 1.00 . A A . 50 LEU N 1 1
4 9988 1 1 70 LEU O O 28.012 6.473 12.337 1.00 . A A . 50 LEU O 1 1
4 9989 1 1 71 ASP C C 28.531 6.340 9.595 1.00 . A A . 51 ASP C 1 1
4 9990 1 1 71 ASP CA C 29.816 6.654 10.359 1.00 . A A . 51 ASP CA 1 1
4 9991 1 1 71 ASP CB C 31.025 6.458 9.443 1.00 . A A . 51 ASP CB 1 1
4 9992 1 1 71 ASP CG C 32.313 6.582 10.261 1.00 . A A . 51 ASP CG 1 1
4 9993 1 1 71 ASP H H 30.710 5.175 11.645 1.00 . A A . 51 ASP H 1 1
4 9994 1 1 71 ASP HA H 29.787 7.680 10.696 1.00 . A A . 51 ASP HA 1 1
4 9995 1 1 71 ASP HB2 H 30.980 5.481 8.991 1.00 . A A . 51 ASP HB2 1 1
4 9996 1 1 71 ASP HB3 H 31.018 7.212 8.672 1.00 . A A . 51 ASP HB3 1 1
4 9997 1 1 71 ASP N N 29.926 5.753 11.539 1.00 . A A . 51 ASP N 1 1
4 9998 1 1 71 ASP O O 27.804 7.232 9.200 1.00 . A A . 51 ASP O 1 1
4 9999 1 1 71 ASP OD1 O 32.495 7.612 10.889 1.00 . A A . 51 ASP OD1 1 1
4 10000 1 1 71 ASP OD2 O 33.093 5.644 10.246 1.00 . A A . 51 ASP OD2 1 1
4 10001 1 1 72 LEU C C 25.777 5.086 9.516 1.00 . A A . 52 LEU C 1 1
4 10002 1 1 72 LEU CA C 26.990 4.735 8.639 1.00 . A A . 52 LEU CA 1 1
4 10003 1 1 72 LEU CB C 27.018 3.233 8.229 1.00 . A A . 52 LEU CB 1 1
4 10004 1 1 72 LEU CD1 C 24.837 2.344 9.288 1.00 . A A . 52 LEU CD1 1 1
4 10005 1 1 72 LEU CD2 C 26.908 0.867 9.105 1.00 . A A . 52 LEU CD2 1 1
4 10006 1 1 72 LEU CG C 26.402 2.310 9.320 1.00 . A A . 52 LEU CG 1 1
4 10007 1 1 72 LEU H H 28.830 4.375 9.703 1.00 . A A . 52 LEU H 1 1
4 10008 1 1 72 LEU HA H 26.946 5.340 7.740 1.00 . A A . 52 LEU HA 1 1
4 10009 1 1 72 LEU HB2 H 26.473 3.099 7.302 1.00 . A A . 52 LEU HB2 1 1
4 10010 1 1 72 LEU HB3 H 28.049 2.950 8.063 1.00 . A A . 52 LEU HB3 1 1
4 10011 1 1 72 LEU HD11 H 24.479 2.702 10.243 1.00 . A A . 52 LEU HD11 1 1
4 10012 1 1 72 LEU HD12 H 24.434 1.355 9.113 1.00 . A A . 52 LEU HD12 1 1
4 10013 1 1 72 LEU HD13 H 24.479 3.007 8.512 1.00 . A A . 52 LEU HD13 1 1
4 10014 1 1 72 LEU HD21 H 26.449 0.212 9.832 1.00 . A A . 52 LEU HD21 1 1
4 10015 1 1 72 LEU HD22 H 27.982 0.840 9.222 1.00 . A A . 52 LEU HD22 1 1
4 10016 1 1 72 LEU HD23 H 26.645 0.539 8.111 1.00 . A A . 52 LEU HD23 1 1
4 10017 1 1 72 LEU HG H 26.733 2.654 10.290 1.00 . A A . 52 LEU HG 1 1
4 10018 1 1 72 LEU N N 28.236 5.083 9.379 1.00 . A A . 52 LEU N 1 1
4 10019 1 1 72 LEU O O 24.739 5.471 9.014 1.00 . A A . 52 LEU O 1 1
4 10020 1 1 73 THR C C 24.396 6.805 11.463 1.00 . A A . 53 THR C 1 1
4 10021 1 1 73 THR CA C 24.734 5.328 11.691 1.00 . A A . 53 THR CA 1 1
4 10022 1 1 73 THR CB C 25.100 5.075 13.171 1.00 . A A . 53 THR CB 1 1
4 10023 1 1 73 THR CG2 C 24.171 5.857 14.130 1.00 . A A . 53 THR CG2 1 1
4 10024 1 1 73 THR H H 26.742 4.676 11.229 1.00 . A A . 53 THR H 1 1
4 10025 1 1 73 THR HA H 23.885 4.722 11.420 1.00 . A A . 53 THR HA 1 1
4 10026 1 1 73 THR HB H 26.122 5.378 13.339 1.00 . A A . 53 THR HB 1 1
4 10027 1 1 73 THR HG1 H 25.376 3.205 12.712 1.00 . A A . 53 THR HG1 1 1
4 10028 1 1 73 THR HG21 H 24.136 5.352 15.082 1.00 . A A . 53 THR HG21 1 1
4 10029 1 1 73 THR HG22 H 23.173 5.912 13.718 1.00 . A A . 53 THR HG22 1 1
4 10030 1 1 73 THR HG23 H 24.552 6.860 14.271 1.00 . A A . 53 THR HG23 1 1
4 10031 1 1 73 THR N N 25.894 4.976 10.822 1.00 . A A . 53 THR N 1 1
4 10032 1 1 73 THR O O 23.273 7.160 11.167 1.00 . A A . 53 THR O 1 1
4 10033 1 1 73 THR OG1 O 24.979 3.685 13.443 1.00 . A A . 53 THR OG1 1 1
4 10034 1 1 74 ASP C C 24.579 9.330 9.965 1.00 . A A . 54 ASP C 1 1
4 10035 1 1 74 ASP CA C 25.111 9.113 11.381 1.00 . A A . 54 ASP CA 1 1
4 10036 1 1 74 ASP CB C 26.416 9.892 11.561 1.00 . A A . 54 ASP CB 1 1
4 10037 1 1 74 ASP CG C 26.142 11.390 11.410 1.00 . A A . 54 ASP CG 1 1
4 10038 1 1 74 ASP H H 26.269 7.353 11.830 1.00 . A A . 54 ASP H 1 1
4 10039 1 1 74 ASP HA H 24.383 9.460 12.098 1.00 . A A . 54 ASP HA 1 1
4 10040 1 1 74 ASP HB2 H 26.820 9.697 12.544 1.00 . A A . 54 ASP HB2 1 1
4 10041 1 1 74 ASP HB3 H 27.128 9.582 10.811 1.00 . A A . 54 ASP HB3 1 1
4 10042 1 1 74 ASP N N 25.367 7.663 11.595 1.00 . A A . 54 ASP N 1 1
4 10043 1 1 74 ASP O O 23.833 10.254 9.707 1.00 . A A . 54 ASP O 1 1
4 10044 1 1 74 ASP OD1 O 25.136 11.843 11.932 1.00 . A A . 54 ASP OD1 1 1
4 10045 1 1 74 ASP OD2 O 26.941 12.058 10.775 1.00 . A A . 54 ASP OD2 1 1
4 10046 1 1 75 LYS C C 23.020 8.260 7.525 1.00 . A A . 55 LYS C 1 1
4 10047 1 1 75 LYS CA C 24.499 8.660 7.626 1.00 . A A . 55 LYS CA 1 1
4 10048 1 1 75 LYS CB C 25.395 7.799 6.686 1.00 . A A . 55 LYS CB 1 1
4 10049 1 1 75 LYS CD C 24.500 8.822 4.564 1.00 . A A . 55 LYS CD 1 1
4 10050 1 1 75 LYS CE C 24.893 9.523 3.263 1.00 . A A . 55 LYS CE 1 1
4 10051 1 1 75 LYS CG C 25.759 8.553 5.391 1.00 . A A . 55 LYS CG 1 1
4 10052 1 1 75 LYS H H 25.579 7.759 9.264 1.00 . A A . 55 LYS H 1 1
4 10053 1 1 75 LYS HA H 24.577 9.706 7.362 1.00 . A A . 55 LYS HA 1 1
4 10054 1 1 75 LYS HB2 H 26.309 7.559 7.207 1.00 . A A . 55 LYS HB2 1 1
4 10055 1 1 75 LYS HB3 H 24.890 6.876 6.428 1.00 . A A . 55 LYS HB3 1 1
4 10056 1 1 75 LYS HD2 H 24.012 7.885 4.337 1.00 . A A . 55 LYS HD2 1 1
4 10057 1 1 75 LYS HD3 H 23.825 9.454 5.120 1.00 . A A . 55 LYS HD3 1 1
4 10058 1 1 75 LYS HE2 H 25.483 8.851 2.656 1.00 . A A . 55 LYS HE2 1 1
4 10059 1 1 75 LYS HE3 H 24.004 9.806 2.724 1.00 . A A . 55 LYS HE3 1 1
4 10060 1 1 75 LYS HG2 H 26.237 9.491 5.636 1.00 . A A . 55 LYS HG2 1 1
4 10061 1 1 75 LYS HG3 H 26.441 7.954 4.809 1.00 . A A . 55 LYS HG3 1 1
4 10062 1 1 75 LYS HZ1 H 25.316 11.551 3.044 1.00 . A A . 55 LYS HZ1 1 1
4 10063 1 1 75 LYS HZ2 H 26.687 10.581 3.311 1.00 . A A . 55 LYS HZ2 1 1
4 10064 1 1 75 LYS HZ3 H 25.634 10.942 4.595 1.00 . A A . 55 LYS HZ3 1 1
4 10065 1 1 75 LYS N N 24.970 8.493 9.037 1.00 . A A . 55 LYS N 1 1
4 10066 1 1 75 LYS NZ N 25.693 10.741 3.577 1.00 . A A . 55 LYS NZ 1 1
4 10067 1 1 75 LYS O O 22.237 8.970 6.931 1.00 . A A . 55 LYS O 1 1
4 10068 1 1 76 LEU C C 20.346 7.978 8.555 1.00 . A A . 56 LEU C 1 1
4 10069 1 1 76 LEU CA C 21.158 6.790 8.030 1.00 . A A . 56 LEU CA 1 1
4 10070 1 1 76 LEU CB C 20.859 5.558 8.904 1.00 . A A . 56 LEU CB 1 1
4 10071 1 1 76 LEU CD1 C 21.545 3.196 9.441 1.00 . A A . 56 LEU CD1 1 1
4 10072 1 1 76 LEU CD2 C 20.816 3.755 7.093 1.00 . A A . 56 LEU CD2 1 1
4 10073 1 1 76 LEU CG C 21.549 4.286 8.352 1.00 . A A . 56 LEU CG 1 1
4 10074 1 1 76 LEU H H 23.237 6.588 8.605 1.00 . A A . 56 LEU H 1 1
4 10075 1 1 76 LEU HA H 20.889 6.599 7.008 1.00 . A A . 56 LEU HA 1 1
4 10076 1 1 76 LEU HB2 H 21.220 5.754 9.905 1.00 . A A . 56 LEU HB2 1 1
4 10077 1 1 76 LEU HB3 H 19.791 5.400 8.944 1.00 . A A . 56 LEU HB3 1 1
4 10078 1 1 76 LEU HD11 H 21.880 2.259 9.019 1.00 . A A . 56 LEU HD11 1 1
4 10079 1 1 76 LEU HD12 H 20.543 3.076 9.835 1.00 . A A . 56 LEU HD12 1 1
4 10080 1 1 76 LEU HD13 H 22.209 3.489 10.238 1.00 . A A . 56 LEU HD13 1 1
4 10081 1 1 76 LEU HD21 H 19.746 3.788 7.243 1.00 . A A . 56 LEU HD21 1 1
4 10082 1 1 76 LEU HD22 H 21.114 2.731 6.902 1.00 . A A . 56 LEU HD22 1 1
4 10083 1 1 76 LEU HD23 H 21.079 4.356 6.239 1.00 . A A . 56 LEU HD23 1 1
4 10084 1 1 76 LEU HG H 22.574 4.523 8.096 1.00 . A A . 56 LEU HG 1 1
4 10085 1 1 76 LEU N N 22.608 7.155 8.110 1.00 . A A . 56 LEU N 1 1
4 10086 1 1 76 LEU O O 19.259 8.265 8.093 1.00 . A A . 56 LEU O 1 1
4 10087 1 1 77 VAL C C 20.259 11.026 9.098 1.00 . A A . 57 VAL C 1 1
4 10088 1 1 77 VAL CA C 20.195 9.858 10.089 1.00 . A A . 57 VAL CA 1 1
4 10089 1 1 77 VAL CB C 20.885 10.255 11.403 1.00 . A A . 57 VAL CB 1 1
4 10090 1 1 77 VAL CG1 C 20.254 11.540 11.971 1.00 . A A . 57 VAL CG1 1 1
4 10091 1 1 77 VAL CG2 C 20.728 9.115 12.414 1.00 . A A . 57 VAL CG2 1 1
4 10092 1 1 77 VAL H H 21.773 8.419 9.857 1.00 . A A . 57 VAL H 1 1
4 10093 1 1 77 VAL HA H 19.162 9.611 10.288 1.00 . A A . 57 VAL HA 1 1
4 10094 1 1 77 VAL HB H 21.935 10.427 11.216 1.00 . A A . 57 VAL HB 1 1
4 10095 1 1 77 VAL HG11 H 20.557 12.386 11.370 1.00 . A A . 57 VAL HG11 1 1
4 10096 1 1 77 VAL HG12 H 20.585 11.691 12.989 1.00 . A A . 57 VAL HG12 1 1
4 10097 1 1 77 VAL HG13 H 19.178 11.455 11.952 1.00 . A A . 57 VAL HG13 1 1
4 10098 1 1 77 VAL HG21 H 19.680 8.883 12.536 1.00 . A A . 57 VAL HG21 1 1
4 10099 1 1 77 VAL HG22 H 21.143 9.415 13.364 1.00 . A A . 57 VAL HG22 1 1
4 10100 1 1 77 VAL HG23 H 21.250 8.241 12.053 1.00 . A A . 57 VAL HG23 1 1
4 10101 1 1 77 VAL N N 20.891 8.675 9.516 1.00 . A A . 57 VAL N 1 1
4 10102 1 1 77 VAL O O 19.330 11.795 8.981 1.00 . A A . 57 VAL O 1 1
4 10103 1 1 78 SER C C 20.609 12.067 6.194 1.00 . A A . 58 SER C 1 1
4 10104 1 1 78 SER CA C 21.461 12.327 7.441 1.00 . A A . 58 SER CA 1 1
4 10105 1 1 78 SER CB C 22.922 12.493 7.023 1.00 . A A . 58 SER CB 1 1
4 10106 1 1 78 SER H H 22.112 10.565 8.512 1.00 . A A . 58 SER H 1 1
4 10107 1 1 78 SER HA H 21.125 13.235 7.920 1.00 . A A . 58 SER HA 1 1
4 10108 1 1 78 SER HB2 H 23.258 11.603 6.517 1.00 . A A . 58 SER HB2 1 1
4 10109 1 1 78 SER HB3 H 23.009 13.339 6.353 1.00 . A A . 58 SER HB3 1 1
4 10110 1 1 78 SER HG H 23.875 11.852 8.593 1.00 . A A . 58 SER HG 1 1
4 10111 1 1 78 SER N N 21.354 11.185 8.399 1.00 . A A . 58 SER N 1 1
4 10112 1 1 78 SER O O 19.869 12.921 5.746 1.00 . A A . 58 SER O 1 1
4 10113 1 1 78 SER OG O 23.721 12.704 8.180 1.00 . A A . 58 SER OG 1 1
4 10114 1 1 79 PHE C C 18.532 10.173 4.640 1.00 . A A . 59 PHE C 1 1
4 10115 1 1 79 PHE CA C 19.991 10.592 4.353 1.00 . A A . 59 PHE CA 1 1
4 10116 1 1 79 PHE CB C 20.731 9.445 3.637 1.00 . A A . 59 PHE CB 1 1
4 10117 1 1 79 PHE CD1 C 19.065 8.786 1.857 1.00 . A A . 59 PHE CD1 1 1
4 10118 1 1 79 PHE CD2 C 21.128 9.854 1.162 1.00 . A A . 59 PHE CD2 1 1
4 10119 1 1 79 PHE CE1 C 18.662 8.699 0.521 1.00 . A A . 59 PHE CE1 1 1
4 10120 1 1 79 PHE CE2 C 20.723 9.767 -0.173 1.00 . A A . 59 PHE CE2 1 1
4 10121 1 1 79 PHE CG C 20.298 9.361 2.182 1.00 . A A . 59 PHE CG 1 1
4 10122 1 1 79 PHE CZ C 19.491 9.189 -0.494 1.00 . A A . 59 PHE CZ 1 1
4 10123 1 1 79 PHE H H 21.372 10.257 5.968 1.00 . A A . 59 PHE H 1 1
4 10124 1 1 79 PHE HA H 19.986 11.463 3.711 1.00 . A A . 59 PHE HA 1 1
4 10125 1 1 79 PHE HB2 H 21.798 9.625 3.692 1.00 . A A . 59 PHE HB2 1 1
4 10126 1 1 79 PHE HB3 H 20.511 8.509 4.131 1.00 . A A . 59 PHE HB3 1 1
4 10127 1 1 79 PHE HD1 H 18.426 8.408 2.639 1.00 . A A . 59 PHE HD1 1 1
4 10128 1 1 79 PHE HD2 H 22.077 10.302 1.408 1.00 . A A . 59 PHE HD2 1 1
4 10129 1 1 79 PHE HE1 H 17.709 8.256 0.273 1.00 . A A . 59 PHE HE1 1 1
4 10130 1 1 79 PHE HE2 H 21.363 10.145 -0.957 1.00 . A A . 59 PHE HE2 1 1
4 10131 1 1 79 PHE HZ H 19.182 9.119 -1.524 1.00 . A A . 59 PHE HZ 1 1
4 10132 1 1 79 PHE N N 20.744 10.910 5.605 1.00 . A A . 59 PHE N 1 1
4 10133 1 1 79 PHE O O 17.617 10.658 4.004 1.00 . A A . 59 PHE O 1 1
4 10134 1 1 80 TYR C C 16.325 9.440 7.110 1.00 . A A . 60 TYR C 1 1
4 10135 1 1 80 TYR CA C 16.902 8.774 5.855 1.00 . A A . 60 TYR CA 1 1
4 10136 1 1 80 TYR CB C 16.899 7.253 6.070 1.00 . A A . 60 TYR CB 1 1
4 10137 1 1 80 TYR CD1 C 16.686 6.650 3.610 1.00 . A A . 60 TYR CD1 1 1
4 10138 1 1 80 TYR CD2 C 18.546 5.728 4.869 1.00 . A A . 60 TYR CD2 1 1
4 10139 1 1 80 TYR CE1 C 17.137 5.981 2.466 1.00 . A A . 60 TYR CE1 1 1
4 10140 1 1 80 TYR CE2 C 18.989 5.060 3.721 1.00 . A A . 60 TYR CE2 1 1
4 10141 1 1 80 TYR CG C 17.391 6.530 4.819 1.00 . A A . 60 TYR CG 1 1
4 10142 1 1 80 TYR CZ C 18.285 5.189 2.521 1.00 . A A . 60 TYR CZ 1 1
4 10143 1 1 80 TYR H H 19.063 8.859 6.043 1.00 . A A . 60 TYR H 1 1
4 10144 1 1 80 TYR HA H 16.254 9.007 5.023 1.00 . A A . 60 TYR HA 1 1
4 10145 1 1 80 TYR HB2 H 17.532 7.015 6.911 1.00 . A A . 60 TYR HB2 1 1
4 10146 1 1 80 TYR HB3 H 15.890 6.932 6.287 1.00 . A A . 60 TYR HB3 1 1
4 10147 1 1 80 TYR HD1 H 15.794 7.255 3.557 1.00 . A A . 60 TYR HD1 1 1
4 10148 1 1 80 TYR HD2 H 19.093 5.627 5.791 1.00 . A A . 60 TYR HD2 1 1
4 10149 1 1 80 TYR HE1 H 16.600 6.081 1.535 1.00 . A A . 60 TYR HE1 1 1
4 10150 1 1 80 TYR HE2 H 19.874 4.446 3.765 1.00 . A A . 60 TYR HE2 1 1
4 10151 1 1 80 TYR HH H 18.352 4.973 0.626 1.00 . A A . 60 TYR HH 1 1
4 10152 1 1 80 TYR N N 18.307 9.255 5.562 1.00 . A A . 60 TYR N 1 1
4 10153 1 1 80 TYR O O 15.354 8.964 7.659 1.00 . A A . 60 TYR O 1 1
4 10154 1 1 80 TYR OH O 18.719 4.526 1.392 1.00 . A A . 60 TYR OH 1 1
4 10155 1 1 81 LEU C C 16.406 10.190 9.990 1.00 . A A . 61 LEU C 1 1
4 10156 1 1 81 LEU CA C 16.361 11.174 8.812 1.00 . A A . 61 LEU CA 1 1
4 10157 1 1 81 LEU CB C 14.910 11.649 8.578 1.00 . A A . 61 LEU CB 1 1
4 10158 1 1 81 LEU CD1 C 13.354 12.865 7.049 1.00 . A A . 61 LEU CD1 1 1
4 10159 1 1 81 LEU CD2 C 15.776 13.519 7.119 1.00 . A A . 61 LEU CD2 1 1
4 10160 1 1 81 LEU CG C 14.786 12.344 7.213 1.00 . A A . 61 LEU CG 1 1
4 10161 1 1 81 LEU H H 17.693 10.877 7.134 1.00 . A A . 61 LEU H 1 1
4 10162 1 1 81 LEU HA H 16.977 12.026 9.053 1.00 . A A . 61 LEU HA 1 1
4 10163 1 1 81 LEU HB2 H 14.236 10.807 8.611 1.00 . A A . 61 LEU HB2 1 1
4 10164 1 1 81 LEU HB3 H 14.636 12.349 9.356 1.00 . A A . 61 LEU HB3 1 1
4 10165 1 1 81 LEU HD11 H 13.268 13.391 6.110 1.00 . A A . 61 LEU HD11 1 1
4 10166 1 1 81 LEU HD12 H 13.120 13.537 7.861 1.00 . A A . 61 LEU HD12 1 1
4 10167 1 1 81 LEU HD13 H 12.665 12.033 7.062 1.00 . A A . 61 LEU HD13 1 1
4 10168 1 1 81 LEU HD21 H 15.518 14.148 6.277 1.00 . A A . 61 LEU HD21 1 1
4 10169 1 1 81 LEU HD22 H 16.777 13.137 6.978 1.00 . A A . 61 LEU HD22 1 1
4 10170 1 1 81 LEU HD23 H 15.738 14.104 8.028 1.00 . A A . 61 LEU HD23 1 1
4 10171 1 1 81 LEU HG H 14.994 11.632 6.429 1.00 . A A . 61 LEU HG 1 1
4 10172 1 1 81 LEU N N 16.903 10.510 7.581 1.00 . A A . 61 LEU N 1 1
4 10173 1 1 81 LEU O O 16.466 8.990 9.811 1.00 . A A . 61 LEU O 1 1
4 10174 1 1 82 GLU C C 15.164 9.008 12.558 1.00 . A A . 62 GLU C 1 1
4 10175 1 1 82 GLU CA C 16.463 9.820 12.394 1.00 . A A . 62 GLU CA 1 1
4 10176 1 1 82 GLU CB C 16.708 10.693 13.657 1.00 . A A . 62 GLU CB 1 1
4 10177 1 1 82 GLU CD C 16.886 13.057 12.747 1.00 . A A . 62 GLU CD 1 1
4 10178 1 1 82 GLU CG C 16.004 12.070 13.527 1.00 . A A . 62 GLU CG 1 1
4 10179 1 1 82 GLU H H 16.366 11.668 11.307 1.00 . A A . 62 GLU H 1 1
4 10180 1 1 82 GLU HA H 17.288 9.129 12.277 1.00 . A A . 62 GLU HA 1 1
4 10181 1 1 82 GLU HB2 H 16.328 10.179 14.532 1.00 . A A . 62 GLU HB2 1 1
4 10182 1 1 82 GLU HB3 H 17.770 10.847 13.784 1.00 . A A . 62 GLU HB3 1 1
4 10183 1 1 82 GLU HG2 H 15.061 11.956 13.014 1.00 . A A . 62 GLU HG2 1 1
4 10184 1 1 82 GLU HG3 H 15.819 12.473 14.515 1.00 . A A . 62 GLU HG3 1 1
4 10185 1 1 82 GLU N N 16.398 10.700 11.192 1.00 . A A . 62 GLU N 1 1
4 10186 1 1 82 GLU O O 15.199 7.809 12.749 1.00 . A A . 62 GLU O 1 1
4 10187 1 1 82 GLU OE1 O 17.934 13.416 13.260 1.00 . A A . 62 GLU OE1 1 1
4 10188 1 1 82 GLU OE2 O 16.497 13.433 11.655 1.00 . A A . 62 GLU OE2 1 1
4 10189 1 1 83 THR C C 12.436 8.003 11.538 1.00 . A A . 63 THR C 1 1
4 10190 1 1 83 THR CA C 12.748 8.907 12.735 1.00 . A A . 63 THR CA 1 1
4 10191 1 1 83 THR CB C 11.610 9.913 12.926 1.00 . A A . 63 THR CB 1 1
4 10192 1 1 83 THR CG2 C 10.344 9.185 13.380 1.00 . A A . 63 THR CG2 1 1
4 10193 1 1 83 THR H H 14.013 10.620 12.405 1.00 . A A . 63 THR H 1 1
4 10194 1 1 83 THR HA H 12.833 8.297 13.625 1.00 . A A . 63 THR HA 1 1
4 10195 1 1 83 THR HB H 11.414 10.416 11.992 1.00 . A A . 63 THR HB 1 1
4 10196 1 1 83 THR HG1 H 12.494 11.556 13.473 1.00 . A A . 63 THR HG1 1 1
4 10197 1 1 83 THR HG21 H 10.550 8.644 14.292 1.00 . A A . 63 THR HG21 1 1
4 10198 1 1 83 THR HG22 H 10.031 8.492 12.612 1.00 . A A . 63 THR HG22 1 1
4 10199 1 1 83 THR HG23 H 9.559 9.905 13.559 1.00 . A A . 63 THR HG23 1 1
4 10200 1 1 83 THR N N 14.027 9.650 12.530 1.00 . A A . 63 THR N 1 1
4 10201 1 1 83 THR O O 12.217 6.819 11.694 1.00 . A A . 63 THR O 1 1
4 10202 1 1 83 THR OG1 O 11.986 10.869 13.907 1.00 . A A . 63 THR OG1 1 1
4 10203 1 1 84 TYR C C 13.193 6.642 8.991 1.00 . A A . 64 TYR C 1 1
4 10204 1 1 84 TYR CA C 12.089 7.689 9.167 1.00 . A A . 64 TYR CA 1 1
4 10205 1 1 84 TYR CB C 11.982 8.564 7.910 1.00 . A A . 64 TYR CB 1 1
4 10206 1 1 84 TYR CD1 C 10.040 7.389 6.808 1.00 . A A . 64 TYR CD1 1 1
4 10207 1 1 84 TYR CD2 C 12.185 7.372 5.671 1.00 . A A . 64 TYR CD2 1 1
4 10208 1 1 84 TYR CE1 C 9.481 6.645 5.762 1.00 . A A . 64 TYR CE1 1 1
4 10209 1 1 84 TYR CE2 C 11.622 6.626 4.626 1.00 . A A . 64 TYR CE2 1 1
4 10210 1 1 84 TYR CG C 11.392 7.755 6.767 1.00 . A A . 64 TYR CG 1 1
4 10211 1 1 84 TYR CZ C 10.271 6.263 4.673 1.00 . A A . 64 TYR CZ 1 1
4 10212 1 1 84 TYR H H 12.573 9.499 10.236 1.00 . A A . 64 TYR H 1 1
4 10213 1 1 84 TYR HA H 11.147 7.186 9.338 1.00 . A A . 64 TYR HA 1 1
4 10214 1 1 84 TYR HB2 H 11.338 9.406 8.120 1.00 . A A . 64 TYR HB2 1 1
4 10215 1 1 84 TYR HB3 H 12.961 8.927 7.638 1.00 . A A . 64 TYR HB3 1 1
4 10216 1 1 84 TYR HD1 H 9.428 7.683 7.648 1.00 . A A . 64 TYR HD1 1 1
4 10217 1 1 84 TYR HD2 H 13.228 7.649 5.633 1.00 . A A . 64 TYR HD2 1 1
4 10218 1 1 84 TYR HE1 H 8.439 6.364 5.797 1.00 . A A . 64 TYR HE1 1 1
4 10219 1 1 84 TYR HE2 H 12.231 6.331 3.783 1.00 . A A . 64 TYR HE2 1 1
4 10220 1 1 84 TYR HH H 8.774 5.699 3.633 1.00 . A A . 64 TYR HH 1 1
4 10221 1 1 84 TYR N N 12.403 8.541 10.350 1.00 . A A . 64 TYR N 1 1
4 10222 1 1 84 TYR O O 12.959 5.555 8.501 1.00 . A A . 64 TYR O 1 1
4 10223 1 1 84 TYR OH O 9.719 5.530 3.643 1.00 . A A . 64 TYR OH 1 1
4 10224 1 1 85 GLY C C 15.312 4.828 10.242 1.00 . A A . 65 GLY C 1 1
4 10225 1 1 85 GLY CA C 15.512 5.984 9.257 1.00 . A A . 65 GLY CA 1 1
4 10226 1 1 85 GLY H H 14.557 7.841 9.791 1.00 . A A . 65 GLY H 1 1
4 10227 1 1 85 GLY HA2 H 15.534 5.598 8.248 1.00 . A A . 65 GLY HA2 1 1
4 10228 1 1 85 GLY HA3 H 16.447 6.478 9.475 1.00 . A A . 65 GLY HA3 1 1
4 10229 1 1 85 GLY N N 14.393 6.960 9.393 1.00 . A A . 65 GLY N 1 1
4 10230 1 1 85 GLY O O 15.377 3.671 9.876 1.00 . A A . 65 GLY O 1 1
4 10231 1 1 86 ALA C C 13.575 3.307 12.224 1.00 . A A . 66 ALA C 1 1
4 10232 1 1 86 ALA CA C 14.886 4.048 12.499 1.00 . A A . 66 ALA CA 1 1
4 10233 1 1 86 ALA CB C 14.850 4.656 13.903 1.00 . A A . 66 ALA CB 1 1
4 10234 1 1 86 ALA H H 15.037 6.071 11.767 1.00 . A A . 66 ALA H 1 1
4 10235 1 1 86 ALA HA H 15.708 3.352 12.435 1.00 . A A . 66 ALA HA 1 1
4 10236 1 1 86 ALA HB1 H 14.129 5.461 13.926 1.00 . A A . 66 ALA HB1 1 1
4 10237 1 1 86 ALA HB2 H 15.827 5.041 14.151 1.00 . A A . 66 ALA HB2 1 1
4 10238 1 1 86 ALA HB3 H 14.569 3.896 14.621 1.00 . A A . 66 ALA HB3 1 1
4 10239 1 1 86 ALA N N 15.079 5.131 11.491 1.00 . A A . 66 ALA N 1 1
4 10240 1 1 86 ALA O O 13.500 2.103 12.349 1.00 . A A . 66 ALA O 1 1
4 10241 1 1 87 GLU C C 11.472 2.307 10.433 1.00 . A A . 67 GLU C 1 1
4 10242 1 1 87 GLU CA C 11.246 3.318 11.563 1.00 . A A . 67 GLU CA 1 1
4 10243 1 1 87 GLU CB C 10.190 4.353 11.138 1.00 . A A . 67 GLU CB 1 1
4 10244 1 1 87 GLU CD C 8.869 4.297 13.275 1.00 . A A . 67 GLU CD 1 1
4 10245 1 1 87 GLU CG C 9.731 5.170 12.357 1.00 . A A . 67 GLU CG 1 1
4 10246 1 1 87 GLU H H 12.611 4.979 11.746 1.00 . A A . 67 GLU H 1 1
4 10247 1 1 87 GLU HA H 10.914 2.796 12.448 1.00 . A A . 67 GLU HA 1 1
4 10248 1 1 87 GLU HB2 H 10.621 5.019 10.404 1.00 . A A . 67 GLU HB2 1 1
4 10249 1 1 87 GLU HB3 H 9.338 3.848 10.704 1.00 . A A . 67 GLU HB3 1 1
4 10250 1 1 87 GLU HG2 H 10.594 5.522 12.904 1.00 . A A . 67 GLU HG2 1 1
4 10251 1 1 87 GLU HG3 H 9.149 6.016 12.023 1.00 . A A . 67 GLU HG3 1 1
4 10252 1 1 87 GLU N N 12.539 4.007 11.846 1.00 . A A . 67 GLU N 1 1
4 10253 1 1 87 GLU O O 11.113 1.150 10.540 1.00 . A A . 67 GLU O 1 1
4 10254 1 1 87 GLU OE1 O 7.865 3.788 12.804 1.00 . A A . 67 GLU OE1 1 1
4 10255 1 1 87 GLU OE2 O 9.229 4.153 14.432 1.00 . A A . 67 GLU OE2 1 1
4 10256 1 1 88 LEU C C 13.149 0.602 8.740 1.00 . A A . 68 LEU C 1 1
4 10257 1 1 88 LEU CA C 12.352 1.807 8.224 1.00 . A A . 68 LEU CA 1 1
4 10258 1 1 88 LEU CB C 13.172 2.556 7.160 1.00 . A A . 68 LEU CB 1 1
4 10259 1 1 88 LEU CD1 C 12.276 1.143 5.247 1.00 . A A . 68 LEU CD1 1 1
4 10260 1 1 88 LEU CD2 C 14.429 2.427 5.005 1.00 . A A . 68 LEU CD2 1 1
4 10261 1 1 88 LEU CG C 13.543 1.634 5.977 1.00 . A A . 68 LEU CG 1 1
4 10262 1 1 88 LEU H H 12.371 3.670 9.305 1.00 . A A . 68 LEU H 1 1
4 10263 1 1 88 LEU HA H 11.420 1.484 7.799 1.00 . A A . 68 LEU HA 1 1
4 10264 1 1 88 LEU HB2 H 12.595 3.389 6.790 1.00 . A A . 68 LEU HB2 1 1
4 10265 1 1 88 LEU HB3 H 14.079 2.930 7.613 1.00 . A A . 68 LEU HB3 1 1
4 10266 1 1 88 LEU HD11 H 11.835 0.326 5.799 1.00 . A A . 68 LEU HD11 1 1
4 10267 1 1 88 LEU HD12 H 12.535 0.795 4.255 1.00 . A A . 68 LEU HD12 1 1
4 10268 1 1 88 LEU HD13 H 11.561 1.950 5.165 1.00 . A A . 68 LEU HD13 1 1
4 10269 1 1 88 LEU HD21 H 14.641 1.822 4.136 1.00 . A A . 68 LEU HD21 1 1
4 10270 1 1 88 LEU HD22 H 15.356 2.691 5.495 1.00 . A A . 68 LEU HD22 1 1
4 10271 1 1 88 LEU HD23 H 13.914 3.326 4.700 1.00 . A A . 68 LEU HD23 1 1
4 10272 1 1 88 LEU HG H 14.096 0.780 6.339 1.00 . A A . 68 LEU HG 1 1
4 10273 1 1 88 LEU N N 12.081 2.735 9.360 1.00 . A A . 68 LEU N 1 1
4 10274 1 1 88 LEU O O 12.945 -0.524 8.333 1.00 . A A . 68 LEU O 1 1
4 10275 1 1 89 THR C C 14.122 -1.197 11.041 1.00 . A A . 69 THR C 1 1
4 10276 1 1 89 THR CA C 14.936 -0.232 10.167 1.00 . A A . 69 THR CA 1 1
4 10277 1 1 89 THR CB C 16.032 0.430 11.002 1.00 . A A . 69 THR CB 1 1
4 10278 1 1 89 THR CG2 C 16.901 -0.613 11.714 1.00 . A A . 69 THR CG2 1 1
4 10279 1 1 89 THR H H 14.224 1.778 9.909 1.00 . A A . 69 THR H 1 1
4 10280 1 1 89 THR HA H 15.383 -0.777 9.352 1.00 . A A . 69 THR HA 1 1
4 10281 1 1 89 THR HB H 15.565 1.059 11.734 1.00 . A A . 69 THR HB 1 1
4 10282 1 1 89 THR HG1 H 16.394 1.330 9.317 1.00 . A A . 69 THR HG1 1 1
4 10283 1 1 89 THR HG21 H 16.337 -1.068 12.514 1.00 . A A . 69 THR HG21 1 1
4 10284 1 1 89 THR HG22 H 17.775 -0.129 12.122 1.00 . A A . 69 THR HG22 1 1
4 10285 1 1 89 THR HG23 H 17.205 -1.371 11.012 1.00 . A A . 69 THR HG23 1 1
4 10286 1 1 89 THR N N 14.076 0.855 9.619 1.00 . A A . 69 THR N 1 1
4 10287 1 1 89 THR O O 14.237 -2.400 10.915 1.00 . A A . 69 THR O 1 1
4 10288 1 1 89 THR OG1 O 16.851 1.222 10.154 1.00 . A A . 69 THR OG1 1 1
4 10289 1 1 90 ALA C C 11.764 -2.618 11.949 1.00 . A A . 70 ALA C 1 1
4 10290 1 1 90 ALA CA C 12.508 -1.594 12.816 1.00 . A A . 70 ALA CA 1 1
4 10291 1 1 90 ALA CB C 11.500 -0.754 13.621 1.00 . A A . 70 ALA CB 1 1
4 10292 1 1 90 ALA H H 13.234 0.280 12.030 1.00 . A A . 70 ALA H 1 1
4 10293 1 1 90 ALA HA H 13.171 -2.114 13.493 1.00 . A A . 70 ALA HA 1 1
4 10294 1 1 90 ALA HB1 H 10.693 -1.384 13.973 1.00 . A A . 70 ALA HB1 1 1
4 10295 1 1 90 ALA HB2 H 11.097 0.020 12.987 1.00 . A A . 70 ALA HB2 1 1
4 10296 1 1 90 ALA HB3 H 11.995 -0.300 14.473 1.00 . A A . 70 ALA HB3 1 1
4 10297 1 1 90 ALA N N 13.311 -0.690 11.932 1.00 . A A . 70 ALA N 1 1
4 10298 1 1 90 ALA O O 11.524 -3.738 12.357 1.00 . A A . 70 ALA O 1 1
4 10299 1 1 91 ASN C C 11.639 -4.229 9.316 1.00 . A A . 71 ASN C 1 1
4 10300 1 1 91 ASN CA C 10.669 -3.174 9.859 1.00 . A A . 71 ASN CA 1 1
4 10301 1 1 91 ASN CB C 10.056 -2.394 8.690 1.00 . A A . 71 ASN CB 1 1
4 10302 1 1 91 ASN CG C 9.335 -1.159 9.223 1.00 . A A . 71 ASN CG 1 1
4 10303 1 1 91 ASN H H 11.606 -1.327 10.459 1.00 . A A . 71 ASN H 1 1
4 10304 1 1 91 ASN HA H 9.880 -3.667 10.412 1.00 . A A . 71 ASN HA 1 1
4 10305 1 1 91 ASN HB2 H 10.837 -2.085 8.007 1.00 . A A . 71 ASN HB2 1 1
4 10306 1 1 91 ASN HB3 H 9.349 -3.022 8.167 1.00 . A A . 71 ASN HB3 1 1
4 10307 1 1 91 ASN HD21 H 10.482 0.093 8.207 1.00 . A A . 71 ASN HD21 1 1
4 10308 1 1 91 ASN HD22 H 9.287 0.823 9.167 1.00 . A A . 71 ASN HD22 1 1
4 10309 1 1 91 ASN N N 11.398 -2.235 10.760 1.00 . A A . 71 ASN N 1 1
4 10310 1 1 91 ASN ND2 N 9.733 0.016 8.833 1.00 . A A . 71 ASN ND2 1 1
4 10311 1 1 91 ASN O O 11.283 -5.378 9.150 1.00 . A A . 71 ASN O 1 1
4 10312 1 1 91 ASN OD1 O 8.407 -1.265 10.000 1.00 . A A . 71 ASN OD1 1 1
4 10313 1 1 92 VAL C C 14.186 -5.855 9.584 1.00 . A A . 72 VAL C 1 1
4 10314 1 1 92 VAL CA C 13.829 -4.853 8.489 1.00 . A A . 72 VAL CA 1 1
4 10315 1 1 92 VAL CB C 15.099 -4.151 8.007 1.00 . A A . 72 VAL CB 1 1
4 10316 1 1 92 VAL CG1 C 16.061 -5.187 7.404 1.00 . A A . 72 VAL CG1 1 1
4 10317 1 1 92 VAL CG2 C 14.732 -3.114 6.940 1.00 . A A . 72 VAL CG2 1 1
4 10318 1 1 92 VAL H H 13.136 -2.913 9.164 1.00 . A A . 72 VAL H 1 1
4 10319 1 1 92 VAL HA H 13.375 -5.378 7.660 1.00 . A A . 72 VAL HA 1 1
4 10320 1 1 92 VAL HB H 15.576 -3.660 8.842 1.00 . A A . 72 VAL HB 1 1
4 10321 1 1 92 VAL HG11 H 16.876 -4.680 6.907 1.00 . A A . 72 VAL HG11 1 1
4 10322 1 1 92 VAL HG12 H 15.532 -5.801 6.690 1.00 . A A . 72 VAL HG12 1 1
4 10323 1 1 92 VAL HG13 H 16.456 -5.813 8.192 1.00 . A A . 72 VAL HG13 1 1
4 10324 1 1 92 VAL HG21 H 13.973 -2.452 7.326 1.00 . A A . 72 VAL HG21 1 1
4 10325 1 1 92 VAL HG22 H 14.358 -3.618 6.062 1.00 . A A . 72 VAL HG22 1 1
4 10326 1 1 92 VAL HG23 H 15.610 -2.543 6.680 1.00 . A A . 72 VAL HG23 1 1
4 10327 1 1 92 VAL N N 12.859 -3.852 9.028 1.00 . A A . 72 VAL N 1 1
4 10328 1 1 92 VAL O O 14.069 -7.051 9.402 1.00 . A A . 72 VAL O 1 1
4 10329 1 1 93 LEU C C 13.782 -7.251 12.093 1.00 . A A . 73 LEU C 1 1
4 10330 1 1 93 LEU CA C 14.972 -6.324 11.831 1.00 . A A . 73 LEU CA 1 1
4 10331 1 1 93 LEU CB C 15.307 -5.534 13.107 1.00 . A A . 73 LEU CB 1 1
4 10332 1 1 93 LEU CD1 C 16.515 -3.566 14.069 1.00 . A A . 73 LEU CD1 1 1
4 10333 1 1 93 LEU CD2 C 17.706 -5.055 12.436 1.00 . A A . 73 LEU CD2 1 1
4 10334 1 1 93 LEU CG C 16.346 -4.433 12.816 1.00 . A A . 73 LEU CG 1 1
4 10335 1 1 93 LEU H H 14.698 -4.417 10.856 1.00 . A A . 73 LEU H 1 1
4 10336 1 1 93 LEU HA H 15.820 -6.922 11.537 1.00 . A A . 73 LEU HA 1 1
4 10337 1 1 93 LEU HB2 H 14.404 -5.075 13.485 1.00 . A A . 73 LEU HB2 1 1
4 10338 1 1 93 LEU HB3 H 15.701 -6.210 13.851 1.00 . A A . 73 LEU HB3 1 1
4 10339 1 1 93 LEU HD11 H 16.821 -4.187 14.897 1.00 . A A . 73 LEU HD11 1 1
4 10340 1 1 93 LEU HD12 H 15.575 -3.089 14.306 1.00 . A A . 73 LEU HD12 1 1
4 10341 1 1 93 LEU HD13 H 17.264 -2.812 13.887 1.00 . A A . 73 LEU HD13 1 1
4 10342 1 1 93 LEU HD21 H 17.946 -5.858 13.118 1.00 . A A . 73 LEU HD21 1 1
4 10343 1 1 93 LEU HD22 H 18.480 -4.299 12.490 1.00 . A A . 73 LEU HD22 1 1
4 10344 1 1 93 LEU HD23 H 17.661 -5.437 11.429 1.00 . A A . 73 LEU HD23 1 1
4 10345 1 1 93 LEU HG H 15.995 -3.812 12.005 1.00 . A A . 73 LEU HG 1 1
4 10346 1 1 93 LEU N N 14.616 -5.385 10.725 1.00 . A A . 73 LEU N 1 1
4 10347 1 1 93 LEU O O 13.942 -8.427 12.363 1.00 . A A . 73 LEU O 1 1
4 10348 1 1 94 ARG C C 11.440 -8.741 11.186 1.00 . A A . 74 ARG C 1 1
4 10349 1 1 94 ARG CA C 11.389 -7.591 12.195 1.00 . A A . 74 ARG CA 1 1
4 10350 1 1 94 ARG CB C 10.122 -6.759 11.971 1.00 . A A . 74 ARG CB 1 1
4 10351 1 1 94 ARG CD C 7.636 -6.729 12.212 1.00 . A A . 74 ARG CD 1 1
4 10352 1 1 94 ARG CG C 8.891 -7.595 12.327 1.00 . A A . 74 ARG CG 1 1
4 10353 1 1 94 ARG CZ C 6.375 -5.711 10.394 1.00 . A A . 74 ARG CZ 1 1
4 10354 1 1 94 ARG H H 12.481 -5.791 11.743 1.00 . A A . 74 ARG H 1 1
4 10355 1 1 94 ARG HA H 11.395 -7.986 13.200 1.00 . A A . 74 ARG HA 1 1
4 10356 1 1 94 ARG HB2 H 10.154 -5.880 12.598 1.00 . A A . 74 ARG HB2 1 1
4 10357 1 1 94 ARG HB3 H 10.065 -6.460 10.935 1.00 . A A . 74 ARG HB3 1 1
4 10358 1 1 94 ARG HD2 H 6.768 -7.316 12.477 1.00 . A A . 74 ARG HD2 1 1
4 10359 1 1 94 ARG HD3 H 7.718 -5.886 12.884 1.00 . A A . 74 ARG HD3 1 1
4 10360 1 1 94 ARG HE H 8.259 -6.310 10.192 1.00 . A A . 74 ARG HE 1 1
4 10361 1 1 94 ARG HG2 H 8.816 -8.432 11.646 1.00 . A A . 74 ARG HG2 1 1
4 10362 1 1 94 ARG HG3 H 8.983 -7.960 13.338 1.00 . A A . 74 ARG HG3 1 1
4 10363 1 1 94 ARG HH11 H 5.440 -5.932 12.152 1.00 . A A . 74 ARG HH11 1 1
4 10364 1 1 94 ARG HH12 H 4.501 -5.206 10.891 1.00 . A A . 74 ARG HH12 1 1
4 10365 1 1 94 ARG HH21 H 7.044 -5.366 8.540 1.00 . A A . 74 ARG HH21 1 1
4 10366 1 1 94 ARG HH22 H 5.409 -4.886 8.848 1.00 . A A . 74 ARG HH22 1 1
4 10367 1 1 94 ARG N N 12.588 -6.735 11.984 1.00 . A A . 74 ARG N 1 1
4 10368 1 1 94 ARG NE N 7.500 -6.237 10.808 1.00 . A A . 74 ARG NE 1 1
4 10369 1 1 94 ARG NH1 N 5.360 -5.609 11.210 1.00 . A A . 74 ARG NH1 1 1
4 10370 1 1 94 ARG NH2 N 6.267 -5.288 9.165 1.00 . A A . 74 ARG NH2 1 1
4 10371 1 1 94 ARG O O 11.073 -9.860 11.481 1.00 . A A . 74 ARG O 1 1
4 10372 1 1 95 ASP C C 13.204 -10.442 9.309 1.00 . A A . 75 ASP C 1 1
4 10373 1 1 95 ASP CA C 12.024 -9.531 8.963 1.00 . A A . 75 ASP CA 1 1
4 10374 1 1 95 ASP CB C 12.258 -8.890 7.592 1.00 . A A . 75 ASP CB 1 1
4 10375 1 1 95 ASP CG C 12.246 -9.974 6.514 1.00 . A A . 75 ASP CG 1 1
4 10376 1 1 95 ASP H H 12.221 -7.556 9.793 1.00 . A A . 75 ASP H 1 1
4 10377 1 1 95 ASP HA H 11.112 -10.112 8.940 1.00 . A A . 75 ASP HA 1 1
4 10378 1 1 95 ASP HB2 H 11.474 -8.173 7.393 1.00 . A A . 75 ASP HB2 1 1
4 10379 1 1 95 ASP HB3 H 13.214 -8.391 7.587 1.00 . A A . 75 ASP HB3 1 1
4 10380 1 1 95 ASP N N 11.917 -8.465 9.999 1.00 . A A . 75 ASP N 1 1
4 10381 1 1 95 ASP O O 13.223 -11.607 8.967 1.00 . A A . 75 ASP O 1 1
4 10382 1 1 95 ASP OD1 O 11.304 -10.749 6.489 1.00 . A A . 75 ASP OD1 1 1
4 10383 1 1 95 ASP OD2 O 13.181 -10.011 5.730 1.00 . A A . 75 ASP OD2 1 1
4 10384 1 1 96 MET C C 14.983 -11.669 11.524 1.00 . A A . 76 MET C 1 1
4 10385 1 1 96 MET CA C 15.374 -10.753 10.363 1.00 . A A . 76 MET CA 1 1
4 10386 1 1 96 MET CB C 16.527 -9.845 10.816 1.00 . A A . 76 MET CB 1 1
4 10387 1 1 96 MET CE C 19.554 -9.356 9.291 1.00 . A A . 76 MET CE 1 1
4 10388 1 1 96 MET CG C 16.905 -8.840 9.709 1.00 . A A . 76 MET CG 1 1
4 10389 1 1 96 MET H H 14.158 -8.974 10.259 1.00 . A A . 76 MET H 1 1
4 10390 1 1 96 MET HA H 15.689 -11.347 9.517 1.00 . A A . 76 MET HA 1 1
4 10391 1 1 96 MET HB2 H 16.226 -9.306 11.704 1.00 . A A . 76 MET HB2 1 1
4 10392 1 1 96 MET HB3 H 17.385 -10.458 11.048 1.00 . A A . 76 MET HB3 1 1
4 10393 1 1 96 MET HE1 H 20.340 -9.834 8.722 1.00 . A A . 76 MET HE1 1 1
4 10394 1 1 96 MET HE2 H 19.539 -9.763 10.289 1.00 . A A . 76 MET HE2 1 1
4 10395 1 1 96 MET HE3 H 19.736 -8.292 9.342 1.00 . A A . 76 MET HE3 1 1
4 10396 1 1 96 MET HG2 H 16.013 -8.470 9.223 1.00 . A A . 76 MET HG2 1 1
4 10397 1 1 96 MET HG3 H 17.441 -8.007 10.143 1.00 . A A . 76 MET HG3 1 1
4 10398 1 1 96 MET N N 14.193 -9.917 9.991 1.00 . A A . 76 MET N 1 1
4 10399 1 1 96 MET O O 15.734 -12.533 11.929 1.00 . A A . 76 MET O 1 1
4 10400 1 1 96 MET SD S 17.960 -9.655 8.483 1.00 . A A . 76 MET SD 1 1
4 10401 1 1 97 GLY C C 13.856 -11.748 14.519 1.00 . A A . 77 GLY C 1 1
4 10402 1 1 97 GLY CA C 13.341 -12.334 13.203 1.00 . A A . 77 GLY CA 1 1
4 10403 1 1 97 GLY H H 13.219 -10.777 11.714 1.00 . A A . 77 GLY H 1 1
4 10404 1 1 97 GLY HA2 H 12.260 -12.352 13.217 1.00 . A A . 77 GLY HA2 1 1
4 10405 1 1 97 GLY HA3 H 13.714 -13.343 13.090 1.00 . A A . 77 GLY HA3 1 1
4 10406 1 1 97 GLY N N 13.805 -11.484 12.060 1.00 . A A . 77 GLY N 1 1
4 10407 1 1 97 GLY O O 13.689 -12.327 15.575 1.00 . A A . 77 GLY O 1 1
4 10408 1 1 98 LEU C C 13.903 -9.044 16.275 1.00 . A A . 78 LEU C 1 1
4 10409 1 1 98 LEU CA C 14.996 -9.945 15.715 1.00 . A A . 78 LEU CA 1 1
4 10410 1 1 98 LEU CB C 16.255 -9.128 15.366 1.00 . A A . 78 LEU CB 1 1
4 10411 1 1 98 LEU CD1 C 17.164 -11.260 14.337 1.00 . A A . 78 LEU CD1 1 1
4 10412 1 1 98 LEU CD2 C 18.659 -9.271 14.662 1.00 . A A . 78 LEU CD2 1 1
4 10413 1 1 98 LEU CG C 17.482 -10.059 15.247 1.00 . A A . 78 LEU CG 1 1
4 10414 1 1 98 LEU H H 14.587 -10.143 13.604 1.00 . A A . 78 LEU H 1 1
4 10415 1 1 98 LEU HA H 15.242 -10.698 16.456 1.00 . A A . 78 LEU HA 1 1
4 10416 1 1 98 LEU HB2 H 16.098 -8.618 14.426 1.00 . A A . 78 LEU HB2 1 1
4 10417 1 1 98 LEU HB3 H 16.444 -8.396 16.141 1.00 . A A . 78 LEU HB3 1 1
4 10418 1 1 98 LEU HD11 H 16.689 -10.909 13.434 1.00 . A A . 78 LEU HD11 1 1
4 10419 1 1 98 LEU HD12 H 16.499 -11.940 14.853 1.00 . A A . 78 LEU HD12 1 1
4 10420 1 1 98 LEU HD13 H 18.077 -11.781 14.085 1.00 . A A . 78 LEU HD13 1 1
4 10421 1 1 98 LEU HD21 H 19.547 -9.885 14.679 1.00 . A A . 78 LEU HD21 1 1
4 10422 1 1 98 LEU HD22 H 18.824 -8.383 15.253 1.00 . A A . 78 LEU HD22 1 1
4 10423 1 1 98 LEU HD23 H 18.433 -8.991 13.644 1.00 . A A . 78 LEU HD23 1 1
4 10424 1 1 98 LEU HG H 17.748 -10.422 16.231 1.00 . A A . 78 LEU HG 1 1
4 10425 1 1 98 LEU N N 14.474 -10.593 14.467 1.00 . A A . 78 LEU N 1 1
4 10426 1 1 98 LEU O O 13.986 -7.833 16.245 1.00 . A A . 78 LEU O 1 1
4 10427 1 1 99 GLN C C 12.201 -8.110 18.585 1.00 . A A . 79 GLN C 1 1
4 10428 1 1 99 GLN CA C 11.738 -8.889 17.344 1.00 . A A . 79 GLN CA 1 1
4 10429 1 1 99 GLN CB C 10.646 -9.900 17.726 1.00 . A A . 79 GLN CB 1 1
4 10430 1 1 99 GLN CD C 8.781 -11.338 16.878 1.00 . A A . 79 GLN CD 1 1
4 10431 1 1 99 GLN CG C 9.852 -10.321 16.481 1.00 . A A . 79 GLN CG 1 1
4 10432 1 1 99 GLN H H 12.847 -10.633 16.775 1.00 . A A . 79 GLN H 1 1
4 10433 1 1 99 GLN HA H 11.360 -8.197 16.608 1.00 . A A . 79 GLN HA 1 1
4 10434 1 1 99 GLN HB2 H 11.121 -10.774 18.151 1.00 . A A . 79 GLN HB2 1 1
4 10435 1 1 99 GLN HB3 H 9.970 -9.466 18.450 1.00 . A A . 79 GLN HB3 1 1
4 10436 1 1 99 GLN HE21 H 10.047 -12.867 16.918 1.00 . A A . 79 GLN HE21 1 1
4 10437 1 1 99 GLN HE22 H 8.438 -13.248 17.300 1.00 . A A . 79 GLN HE22 1 1
4 10438 1 1 99 GLN HG2 H 9.380 -9.451 16.045 1.00 . A A . 79 GLN HG2 1 1
4 10439 1 1 99 GLN HG3 H 10.521 -10.767 15.761 1.00 . A A . 79 GLN HG3 1 1
4 10440 1 1 99 GLN N N 12.876 -9.652 16.777 1.00 . A A . 79 GLN N 1 1
4 10441 1 1 99 GLN NE2 N 9.116 -12.589 17.045 1.00 . A A . 79 GLN NE2 1 1
4 10442 1 1 99 GLN O O 11.761 -7.004 18.830 1.00 . A A . 79 GLN O 1 1
4 10443 1 1 99 GLN OE1 O 7.627 -10.992 17.036 1.00 . A A . 79 GLN OE1 1 1
4 10444 1 1 100 GLU C C 14.143 -6.621 20.248 1.00 . A A . 80 GLU C 1 1
4 10445 1 1 100 GLU CA C 13.532 -7.990 20.599 1.00 . A A . 80 GLU CA 1 1
4 10446 1 1 100 GLU CB C 14.545 -8.918 21.293 1.00 . A A . 80 GLU CB 1 1
4 10447 1 1 100 GLU CD C 16.824 -9.961 21.177 1.00 . A A . 80 GLU CD 1 1
4 10448 1 1 100 GLU CG C 15.934 -8.838 20.637 1.00 . A A . 80 GLU CG 1 1
4 10449 1 1 100 GLU H H 13.401 -9.583 19.180 1.00 . A A . 80 GLU H 1 1
4 10450 1 1 100 GLU HA H 12.687 -7.836 21.255 1.00 . A A . 80 GLU HA 1 1
4 10451 1 1 100 GLU HB2 H 14.626 -8.656 22.338 1.00 . A A . 80 GLU HB2 1 1
4 10452 1 1 100 GLU HB3 H 14.174 -9.931 21.202 1.00 . A A . 80 GLU HB3 1 1
4 10453 1 1 100 GLU HG2 H 15.835 -8.944 19.567 1.00 . A A . 80 GLU HG2 1 1
4 10454 1 1 100 GLU HG3 H 16.389 -7.887 20.866 1.00 . A A . 80 GLU HG3 1 1
4 10455 1 1 100 GLU N N 13.065 -8.683 19.377 1.00 . A A . 80 GLU N 1 1
4 10456 1 1 100 GLU O O 13.811 -5.618 20.847 1.00 . A A . 80 GLU O 1 1
4 10457 1 1 100 GLU OE1 O 16.560 -10.424 22.276 1.00 . A A . 80 GLU OE1 1 1
4 10458 1 1 100 GLU OE2 O 17.755 -10.339 20.484 1.00 . A A . 80 GLU OE2 1 1
4 10459 1 1 101 MET C C 14.659 -4.429 18.097 1.00 . A A . 81 MET C 1 1
4 10460 1 1 101 MET CA C 15.651 -5.259 18.913 1.00 . A A . 81 MET CA 1 1
4 10461 1 1 101 MET CB C 16.916 -5.501 18.070 1.00 . A A . 81 MET CB 1 1
4 10462 1 1 101 MET CE C 19.848 -6.138 16.854 1.00 . A A . 81 MET CE 1 1
4 10463 1 1 101 MET CG C 18.000 -6.264 18.892 1.00 . A A . 81 MET CG 1 1
4 10464 1 1 101 MET H H 15.287 -7.386 18.812 1.00 . A A . 81 MET H 1 1
4 10465 1 1 101 MET HA H 15.918 -4.715 19.808 1.00 . A A . 81 MET HA 1 1
4 10466 1 1 101 MET HB2 H 16.645 -6.077 17.194 1.00 . A A . 81 MET HB2 1 1
4 10467 1 1 101 MET HB3 H 17.308 -4.544 17.753 1.00 . A A . 81 MET HB3 1 1
4 10468 1 1 101 MET HE1 H 20.394 -7.073 16.846 1.00 . A A . 81 MET HE1 1 1
4 10469 1 1 101 MET HE2 H 20.401 -5.401 16.294 1.00 . A A . 81 MET HE2 1 1
4 10470 1 1 101 MET HE3 H 18.880 -6.275 16.397 1.00 . A A . 81 MET HE3 1 1
4 10471 1 1 101 MET HG2 H 17.799 -6.179 19.950 1.00 . A A . 81 MET HG2 1 1
4 10472 1 1 101 MET HG3 H 17.997 -7.311 18.617 1.00 . A A . 81 MET HG3 1 1
4 10473 1 1 101 MET N N 15.030 -6.569 19.288 1.00 . A A . 81 MET N 1 1
4 10474 1 1 101 MET O O 14.661 -3.217 18.155 1.00 . A A . 81 MET O 1 1
4 10475 1 1 101 MET SD S 19.649 -5.572 18.566 1.00 . A A . 81 MET SD 1 1
4 10476 1 1 102 ALA C C 11.834 -3.597 17.408 1.00 . A A . 82 ALA C 1 1
4 10477 1 1 102 ALA CA C 12.844 -4.305 16.500 1.00 . A A . 82 ALA CA 1 1
4 10478 1 1 102 ALA CB C 12.108 -5.271 15.561 1.00 . A A . 82 ALA CB 1 1
4 10479 1 1 102 ALA H H 13.844 -6.046 17.285 1.00 . A A . 82 ALA H 1 1
4 10480 1 1 102 ALA HA H 13.373 -3.566 15.912 1.00 . A A . 82 ALA HA 1 1
4 10481 1 1 102 ALA HB1 H 11.400 -5.859 16.126 1.00 . A A . 82 ALA HB1 1 1
4 10482 1 1 102 ALA HB2 H 12.823 -5.928 15.091 1.00 . A A . 82 ALA HB2 1 1
4 10483 1 1 102 ALA HB3 H 11.584 -4.708 14.803 1.00 . A A . 82 ALA HB3 1 1
4 10484 1 1 102 ALA N N 13.822 -5.067 17.327 1.00 . A A . 82 ALA N 1 1
4 10485 1 1 102 ALA O O 11.517 -2.444 17.213 1.00 . A A . 82 ALA O 1 1
4 10486 1 1 103 GLY C C 11.044 -2.604 20.178 1.00 . A A . 83 GLY C 1 1
4 10487 1 1 103 GLY CA C 10.333 -3.638 19.311 1.00 . A A . 83 GLY CA 1 1
4 10488 1 1 103 GLY H H 11.597 -5.208 18.546 1.00 . A A . 83 GLY H 1 1
4 10489 1 1 103 GLY HA2 H 9.561 -3.155 18.728 1.00 . A A . 83 GLY HA2 1 1
4 10490 1 1 103 GLY HA3 H 9.890 -4.390 19.946 1.00 . A A . 83 GLY HA3 1 1
4 10491 1 1 103 GLY N N 11.326 -4.279 18.400 1.00 . A A . 83 GLY N 1 1
4 10492 1 1 103 GLY O O 10.473 -1.608 20.577 1.00 . A A . 83 GLY O 1 1
4 10493 1 1 104 GLN C C 13.458 -0.657 20.481 1.00 . A A . 84 GLN C 1 1
4 10494 1 1 104 GLN CA C 13.063 -1.879 21.315 1.00 . A A . 84 GLN CA 1 1
4 10495 1 1 104 GLN CB C 14.323 -2.578 21.827 1.00 . A A . 84 GLN CB 1 1
4 10496 1 1 104 GLN CD C 16.228 -2.419 23.437 1.00 . A A . 84 GLN CD 1 1
4 10497 1 1 104 GLN CG C 15.056 -1.662 22.810 1.00 . A A . 84 GLN CG 1 1
4 10498 1 1 104 GLN H H 12.728 -3.648 20.138 1.00 . A A . 84 GLN H 1 1
4 10499 1 1 104 GLN HA H 12.461 -1.564 22.157 1.00 . A A . 84 GLN HA 1 1
4 10500 1 1 104 GLN HB2 H 14.045 -3.496 22.322 1.00 . A A . 84 GLN HB2 1 1
4 10501 1 1 104 GLN HB3 H 14.971 -2.803 20.993 1.00 . A A . 84 GLN HB3 1 1
4 10502 1 1 104 GLN HE21 H 15.784 -1.858 25.290 1.00 . A A . 84 GLN HE21 1 1
4 10503 1 1 104 GLN HE22 H 17.150 -2.856 25.140 1.00 . A A . 84 GLN HE22 1 1
4 10504 1 1 104 GLN HG2 H 15.428 -0.793 22.286 1.00 . A A . 84 GLN HG2 1 1
4 10505 1 1 104 GLN HG3 H 14.376 -1.348 23.588 1.00 . A A . 84 GLN HG3 1 1
4 10506 1 1 104 GLN N N 12.293 -2.836 20.473 1.00 . A A . 84 GLN N 1 1
4 10507 1 1 104 GLN NE2 N 16.402 -2.374 24.729 1.00 . A A . 84 GLN NE2 1 1
4 10508 1 1 104 GLN O O 13.527 0.449 20.981 1.00 . A A . 84 GLN O 1 1
4 10509 1 1 104 GLN OE1 O 16.993 -3.059 22.743 1.00 . A A . 84 GLN OE1 1 1
4 10510 1 1 105 LEU C C 12.939 1.269 18.217 1.00 . A A . 85 LEU C 1 1
4 10511 1 1 105 LEU CA C 14.125 0.307 18.363 1.00 . A A . 85 LEU CA 1 1
4 10512 1 1 105 LEU CB C 14.555 -0.213 16.979 1.00 . A A . 85 LEU CB 1 1
4 10513 1 1 105 LEU CD1 C 16.803 0.810 16.363 1.00 . A A . 85 LEU CD1 1 1
4 10514 1 1 105 LEU CD2 C 14.951 0.784 14.670 1.00 . A A . 85 LEU CD2 1 1
4 10515 1 1 105 LEU CG C 15.279 0.912 16.170 1.00 . A A . 85 LEU CG 1 1
4 10516 1 1 105 LEU H H 13.672 -1.746 18.833 1.00 . A A . 85 LEU H 1 1
4 10517 1 1 105 LEU HA H 14.951 0.829 18.823 1.00 . A A . 85 LEU HA 1 1
4 10518 1 1 105 LEU HB2 H 15.225 -1.058 17.116 1.00 . A A . 85 LEU HB2 1 1
4 10519 1 1 105 LEU HB3 H 13.678 -0.548 16.443 1.00 . A A . 85 LEU HB3 1 1
4 10520 1 1 105 LEU HD11 H 17.273 1.698 15.971 1.00 . A A . 85 LEU HD11 1 1
4 10521 1 1 105 LEU HD12 H 17.178 -0.058 15.840 1.00 . A A . 85 LEU HD12 1 1
4 10522 1 1 105 LEU HD13 H 17.028 0.716 17.415 1.00 . A A . 85 LEU HD13 1 1
4 10523 1 1 105 LEU HD21 H 13.932 1.094 14.500 1.00 . A A . 85 LEU HD21 1 1
4 10524 1 1 105 LEU HD22 H 15.068 -0.244 14.361 1.00 . A A . 85 LEU HD22 1 1
4 10525 1 1 105 LEU HD23 H 15.617 1.413 14.095 1.00 . A A . 85 LEU HD23 1 1
4 10526 1 1 105 LEU HG H 14.950 1.886 16.518 1.00 . A A . 85 LEU HG 1 1
4 10527 1 1 105 LEU N N 13.726 -0.847 19.218 1.00 . A A . 85 LEU N 1 1
4 10528 1 1 105 LEU O O 13.063 2.453 18.451 1.00 . A A . 85 LEU O 1 1
4 10529 1 1 106 GLN C C 10.356 2.414 19.022 1.00 . A A . 86 GLN C 1 1
4 10530 1 1 106 GLN CA C 10.601 1.676 17.703 1.00 . A A . 86 GLN CA 1 1
4 10531 1 1 106 GLN CB C 9.356 0.853 17.362 1.00 . A A . 86 GLN CB 1 1
4 10532 1 1 106 GLN CD C 8.294 -0.625 15.656 1.00 . A A . 86 GLN CD 1 1
4 10533 1 1 106 GLN CG C 9.581 0.098 16.055 1.00 . A A . 86 GLN CG 1 1
4 10534 1 1 106 GLN H H 11.697 -0.186 17.659 1.00 . A A . 86 GLN H 1 1
4 10535 1 1 106 GLN HA H 10.787 2.391 16.914 1.00 . A A . 86 GLN HA 1 1
4 10536 1 1 106 GLN HB2 H 9.164 0.147 18.158 1.00 . A A . 86 GLN HB2 1 1
4 10537 1 1 106 GLN HB3 H 8.508 1.512 17.254 1.00 . A A . 86 GLN HB3 1 1
4 10538 1 1 106 GLN HE21 H 9.223 -2.317 15.187 1.00 . A A . 86 GLN HE21 1 1
4 10539 1 1 106 GLN HE22 H 7.538 -2.334 14.982 1.00 . A A . 86 GLN HE22 1 1
4 10540 1 1 106 GLN HG2 H 9.861 0.796 15.280 1.00 . A A . 86 GLN HG2 1 1
4 10541 1 1 106 GLN HG3 H 10.368 -0.621 16.195 1.00 . A A . 86 GLN HG3 1 1
4 10542 1 1 106 GLN N N 11.785 0.774 17.845 1.00 . A A . 86 GLN N 1 1
4 10543 1 1 106 GLN NE2 N 8.357 -1.861 15.240 1.00 . A A . 86 GLN NE2 1 1
4 10544 1 1 106 GLN O O 10.049 3.590 19.041 1.00 . A A . 86 GLN O 1 1
4 10545 1 1 106 GLN OE1 O 7.220 -0.061 15.721 1.00 . A A . 86 GLN OE1 1 1
4 10546 1 1 107 ALA C C 11.324 3.436 21.690 1.00 . A A . 87 ALA C 1 1
4 10547 1 1 107 ALA CA C 10.252 2.368 21.443 1.00 . A A . 87 ALA CA 1 1
4 10548 1 1 107 ALA CB C 10.334 1.274 22.512 1.00 . A A . 87 ALA CB 1 1
4 10549 1 1 107 ALA H H 10.725 0.778 20.091 1.00 . A A . 87 ALA H 1 1
4 10550 1 1 107 ALA HA H 9.273 2.825 21.461 1.00 . A A . 87 ALA HA 1 1
4 10551 1 1 107 ALA HB1 H 10.498 1.715 23.487 1.00 . A A . 87 ALA HB1 1 1
4 10552 1 1 107 ALA HB2 H 11.153 0.613 22.269 1.00 . A A . 87 ALA HB2 1 1
4 10553 1 1 107 ALA HB3 H 9.412 0.709 22.522 1.00 . A A . 87 ALA HB3 1 1
4 10554 1 1 107 ALA N N 10.481 1.727 20.126 1.00 . A A . 87 ALA N 1 1
4 10555 1 1 107 ALA O O 11.040 4.509 22.185 1.00 . A A . 87 ALA O 1 1
4 10556 1 1 108 ALA C C 13.296 5.449 20.840 1.00 . A A . 88 ALA C 1 1
4 10557 1 1 108 ALA CA C 13.635 4.149 21.573 1.00 . A A . 88 ALA CA 1 1
4 10558 1 1 108 ALA CB C 14.956 3.594 21.041 1.00 . A A . 88 ALA CB 1 1
4 10559 1 1 108 ALA H H 12.760 2.278 20.957 1.00 . A A . 88 ALA H 1 1
4 10560 1 1 108 ALA HA H 13.729 4.349 22.630 1.00 . A A . 88 ALA HA 1 1
4 10561 1 1 108 ALA HB1 H 15.226 2.711 21.600 1.00 . A A . 88 ALA HB1 1 1
4 10562 1 1 108 ALA HB2 H 15.727 4.341 21.153 1.00 . A A . 88 ALA HB2 1 1
4 10563 1 1 108 ALA HB3 H 14.846 3.340 19.996 1.00 . A A . 88 ALA HB3 1 1
4 10564 1 1 108 ALA N N 12.551 3.151 21.353 1.00 . A A . 88 ALA N 1 1
4 10565 1 1 108 ALA O O 13.629 6.528 21.286 1.00 . A A . 88 ALA O 1 1
4 10566 1 1 109 THR C C 10.992 7.173 19.546 1.00 . A A . 89 THR C 1 1
4 10567 1 1 109 THR CA C 12.267 6.589 18.948 1.00 . A A . 89 THR CA 1 1
4 10568 1 1 109 THR CB C 12.015 6.239 17.475 1.00 . A A . 89 THR CB 1 1
4 10569 1 1 109 THR CG2 C 13.196 5.446 16.896 1.00 . A A . 89 THR CG2 1 1
4 10570 1 1 109 THR H H 12.372 4.475 19.373 1.00 . A A . 89 THR H 1 1
4 10571 1 1 109 THR HA H 13.060 7.315 19.018 1.00 . A A . 89 THR HA 1 1
4 10572 1 1 109 THR HB H 11.893 7.152 16.911 1.00 . A A . 89 THR HB 1 1
4 10573 1 1 109 THR HG1 H 11.055 4.551 17.588 1.00 . A A . 89 THR HG1 1 1
4 10574 1 1 109 THR HG21 H 12.913 5.037 15.939 1.00 . A A . 89 THR HG21 1 1
4 10575 1 1 109 THR HG22 H 13.462 4.642 17.562 1.00 . A A . 89 THR HG22 1 1
4 10576 1 1 109 THR HG23 H 14.043 6.100 16.769 1.00 . A A . 89 THR HG23 1 1
4 10577 1 1 109 THR N N 12.633 5.355 19.715 1.00 . A A . 89 THR N 1 1
4 10578 1 1 109 THR O O 10.689 8.339 19.388 1.00 . A A . 89 THR O 1 1
4 10579 1 1 109 THR OG1 O 10.831 5.460 17.376 1.00 . A A . 89 THR OG1 1 1
4 10580 1 1 110 HIS C C 8.615 5.866 22.009 1.00 . A A . 90 HIS C 1 1
4 10581 1 1 110 HIS CA C 8.980 6.826 20.877 1.00 . A A . 90 HIS CA 1 1
4 10582 1 1 110 HIS CB C 7.851 6.840 19.838 1.00 . A A . 90 HIS CB 1 1
4 10583 1 1 110 HIS CD2 C 8.215 9.278 18.924 1.00 . A A . 90 HIS CD2 1 1
4 10584 1 1 110 HIS CE1 C 8.493 8.793 16.831 1.00 . A A . 90 HIS CE1 1 1
4 10585 1 1 110 HIS CG C 8.109 7.914 18.815 1.00 . A A . 90 HIS CG 1 1
4 10586 1 1 110 HIS H H 10.534 5.431 20.350 1.00 . A A . 90 HIS H 1 1
4 10587 1 1 110 HIS HA H 9.115 7.820 21.285 1.00 . A A . 90 HIS HA 1 1
4 10588 1 1 110 HIS HB2 H 7.807 5.880 19.345 1.00 . A A . 90 HIS HB2 1 1
4 10589 1 1 110 HIS HB3 H 6.909 7.035 20.330 1.00 . A A . 90 HIS HB3 1 1
4 10590 1 1 110 HIS HD1 H 8.273 6.737 17.061 1.00 . A A . 90 HIS HD1 1 1
4 10591 1 1 110 HIS HD2 H 8.125 9.838 19.843 1.00 . A A . 90 HIS HD2 1 1
4 10592 1 1 110 HIS HE1 H 8.664 8.879 15.767 1.00 . A A . 90 HIS HE1 1 1
4 10593 1 1 110 HIS N N 10.249 6.360 20.241 1.00 . A A . 90 HIS N 1 1
4 10594 1 1 110 HIS ND1 N 8.291 7.626 17.471 1.00 . A A . 90 HIS ND1 1 1
4 10595 1 1 110 HIS NE2 N 8.457 9.831 17.670 1.00 . A A . 90 HIS NE2 1 1
4 10596 1 1 110 HIS O O 7.819 4.964 21.842 1.00 . A A . 90 HIS O 1 1
4 10597 1 1 111 GLN C C 7.395 5.127 24.573 1.00 . A A . 91 GLN C 1 1
4 10598 1 1 111 GLN CA C 8.903 5.152 24.308 1.00 . A A . 91 GLN CA 1 1
4 10599 1 1 111 GLN CB C 9.633 5.661 25.553 1.00 . A A . 91 GLN CB 1 1
4 10600 1 1 111 GLN CD C 11.873 6.092 26.572 1.00 . A A . 91 GLN CD 1 1
4 10601 1 1 111 GLN CG C 11.143 5.559 25.338 1.00 . A A . 91 GLN CG 1 1
4 10602 1 1 111 GLN H H 9.842 6.779 23.266 1.00 . A A . 91 GLN H 1 1
4 10603 1 1 111 GLN HA H 9.245 4.159 24.074 1.00 . A A . 91 GLN HA 1 1
4 10604 1 1 111 GLN HB2 H 9.362 6.691 25.733 1.00 . A A . 91 GLN HB2 1 1
4 10605 1 1 111 GLN HB3 H 9.351 5.061 26.406 1.00 . A A . 91 GLN HB3 1 1
4 10606 1 1 111 GLN HE21 H 13.611 6.291 25.634 1.00 . A A . 91 GLN HE21 1 1
4 10607 1 1 111 GLN HE22 H 13.614 6.744 27.270 1.00 . A A . 91 GLN HE22 1 1
4 10608 1 1 111 GLN HG2 H 11.414 4.525 25.176 1.00 . A A . 91 GLN HG2 1 1
4 10609 1 1 111 GLN HG3 H 11.424 6.144 24.475 1.00 . A A . 91 GLN HG3 1 1
4 10610 1 1 111 GLN N N 9.200 6.051 23.160 1.00 . A A . 91 GLN N 1 1
4 10611 1 1 111 GLN NE2 N 13.137 6.401 26.484 1.00 . A A . 91 GLN NE2 1 1
4 10612 1 1 111 GLN O O 6.678 4.293 24.056 1.00 . A A . 91 GLN O 1 1
4 10613 1 1 111 GLN OE1 O 11.285 6.228 27.627 1.00 . A A . 91 GLN OE1 1 1
4 10614 1 1 112 GLY C C 5.168 7.131 26.732 1.00 . A A . 92 GLY C 1 1
4 10615 1 1 112 GLY CA C 5.452 6.059 25.678 1.00 . A A . 92 GLY CA 1 1
4 10616 1 1 112 GLY H H 7.508 6.693 25.786 1.00 . A A . 92 GLY H 1 1
4 10617 1 1 112 GLY HA2 H 4.903 6.285 24.775 1.00 . A A . 92 GLY HA2 1 1
4 10618 1 1 112 GLY HA3 H 5.143 5.096 26.056 1.00 . A A . 92 GLY HA3 1 1
4 10619 1 1 112 GLY N N 6.911 6.032 25.378 1.00 . A A . 92 GLY N 1 1
4 10620 1 1 112 GLY O O 5.130 6.856 27.915 1.00 . A A . 92 GLY O 1 1
4 10621 1 1 113 SER C C 3.321 9.196 27.929 1.00 . A A . 93 SER C 1 1
4 10622 1 1 113 SER CA C 4.687 9.438 27.278 1.00 . A A . 93 SER CA 1 1
4 10623 1 1 113 SER CB C 4.683 10.763 26.504 1.00 . A A . 93 SER CB 1 1
4 10624 1 1 113 SER H H 5.000 8.557 25.354 1.00 . A A . 93 SER H 1 1
4 10625 1 1 113 SER HA H 5.453 9.457 28.040 1.00 . A A . 93 SER HA 1 1
4 10626 1 1 113 SER HB2 H 5.669 11.203 26.523 1.00 . A A . 93 SER HB2 1 1
4 10627 1 1 113 SER HB3 H 4.407 10.559 25.475 1.00 . A A . 93 SER HB3 1 1
4 10628 1 1 113 SER HG H 3.777 11.540 28.042 1.00 . A A . 93 SER HG 1 1
4 10629 1 1 113 SER N N 4.968 8.349 26.312 1.00 . A A . 93 SER N 1 1
4 10630 1 1 113 SER O O 2.607 8.281 27.570 1.00 . A A . 93 SER O 1 1
4 10631 1 1 113 SER OG O 3.756 11.669 27.090 1.00 . A A . 93 SER OG 1 1
4 10632 1 1 114 GLY C C 1.679 8.571 30.431 1.00 . A A . 94 GLY C 1 1
4 10633 1 1 114 GLY CA C 1.636 9.825 29.556 1.00 . A A . 94 GLY CA 1 1
4 10634 1 1 114 GLY H H 3.546 10.741 29.155 1.00 . A A . 94 GLY H 1 1
4 10635 1 1 114 GLY HA2 H 1.425 10.689 30.171 1.00 . A A . 94 GLY HA2 1 1
4 10636 1 1 114 GLY HA3 H 0.861 9.714 28.812 1.00 . A A . 94 GLY HA3 1 1
4 10637 1 1 114 GLY N N 2.954 10.009 28.882 1.00 . A A . 94 GLY N 1 1
4 10638 1 1 114 GLY O O 0.775 8.308 31.200 1.00 . A A . 94 GLY O 1 1
4 10639 1 1 115 ALA C C 2.861 6.940 32.630 1.00 . A A . 95 ALA C 1 1
4 10640 1 1 115 ALA CA C 2.820 6.559 31.151 1.00 . A A . 95 ALA CA 1 1
4 10641 1 1 115 ALA CB C 4.090 5.795 30.783 1.00 . A A . 95 ALA CB 1 1
4 10642 1 1 115 ALA H H 3.442 8.023 29.698 1.00 . A A . 95 ALA H 1 1
4 10643 1 1 115 ALA HA H 1.959 5.934 30.970 1.00 . A A . 95 ALA HA 1 1
4 10644 1 1 115 ALA HB1 H 4.954 6.415 30.976 1.00 . A A . 95 ALA HB1 1 1
4 10645 1 1 115 ALA HB2 H 4.060 5.533 29.736 1.00 . A A . 95 ALA HB2 1 1
4 10646 1 1 115 ALA HB3 H 4.152 4.896 31.377 1.00 . A A . 95 ALA HB3 1 1
4 10647 1 1 115 ALA N N 2.722 7.794 30.323 1.00 . A A . 95 ALA N 1 1
4 10648 1 1 115 ALA O O 3.726 7.670 33.071 1.00 . A A . 95 ALA O 1 1
4 10649 1 1 116 ALA C C 3.144 6.150 35.524 1.00 . A A . 96 ALA C 1 1
4 10650 1 1 116 ALA CA C 1.902 6.781 34.851 1.00 . A A . 96 ALA CA 1 1
4 10651 1 1 116 ALA CB C 0.586 6.231 35.476 1.00 . A A . 96 ALA CB 1 1
4 10652 1 1 116 ALA H H 1.241 5.864 33.012 1.00 . A A . 96 ALA H 1 1
4 10653 1 1 116 ALA HA H 1.940 7.855 34.958 1.00 . A A . 96 ALA HA 1 1
4 10654 1 1 116 ALA HB1 H 0.002 7.049 35.880 1.00 . A A . 96 ALA HB1 1 1
4 10655 1 1 116 ALA HB2 H 0.804 5.530 36.273 1.00 . A A . 96 ALA HB2 1 1
4 10656 1 1 116 ALA HB3 H 0.009 5.729 34.714 1.00 . A A . 96 ALA HB3 1 1
4 10657 1 1 116 ALA N N 1.928 6.450 33.396 1.00 . A A . 96 ALA N 1 1
4 10658 1 1 116 ALA O O 3.786 5.308 34.927 1.00 . A A . 96 ALA O 1 1
4 10659 1 1 117 PRO C C 4.363 4.510 37.823 1.00 . A A . 97 PRO C 1 1
4 10660 1 1 117 PRO CA C 4.617 5.996 37.477 1.00 . A A . 97 PRO CA 1 1
4 10661 1 1 117 PRO CB C 4.724 6.873 38.757 1.00 . A A . 97 PRO CB 1 1
4 10662 1 1 117 PRO CD C 2.701 7.596 37.501 1.00 . A A . 97 PRO CD 1 1
4 10663 1 1 117 PRO CG C 3.384 7.644 38.887 1.00 . A A . 97 PRO CG 1 1
4 10664 1 1 117 PRO HA H 5.512 6.091 36.881 1.00 . A A . 97 PRO HA 1 1
4 10665 1 1 117 PRO HB2 H 4.892 6.265 39.638 1.00 . A A . 97 PRO HB2 1 1
4 10666 1 1 117 PRO HB3 H 5.534 7.583 38.654 1.00 . A A . 97 PRO HB3 1 1
4 10667 1 1 117 PRO HD2 H 1.659 7.325 37.600 1.00 . A A . 97 PRO HD2 1 1
4 10668 1 1 117 PRO HD3 H 2.794 8.552 37.004 1.00 . A A . 97 PRO HD3 1 1
4 10669 1 1 117 PRO HG2 H 2.756 7.159 39.628 1.00 . A A . 97 PRO HG2 1 1
4 10670 1 1 117 PRO HG3 H 3.567 8.668 39.178 1.00 . A A . 97 PRO HG3 1 1
4 10671 1 1 117 PRO N N 3.453 6.555 36.748 1.00 . A A . 97 PRO N 1 1
4 10672 1 1 117 PRO O O 4.734 4.036 38.879 1.00 . A A . 97 PRO O 1 1
4 10673 1 1 118 ALA C C 3.356 1.543 35.925 1.00 . A A . 98 ALA C 1 1
4 10674 1 1 118 ALA CA C 3.469 2.322 37.235 1.00 . A A . 98 ALA CA 1 1
4 10675 1 1 118 ALA CB C 2.157 2.196 38.013 1.00 . A A . 98 ALA CB 1 1
4 10676 1 1 118 ALA H H 3.443 4.153 36.096 1.00 . A A . 98 ALA H 1 1
4 10677 1 1 118 ALA HA H 4.277 1.903 37.821 1.00 . A A . 98 ALA HA 1 1
4 10678 1 1 118 ALA HB1 H 1.358 2.649 37.446 1.00 . A A . 98 ALA HB1 1 1
4 10679 1 1 118 ALA HB2 H 2.254 2.699 38.964 1.00 . A A . 98 ALA HB2 1 1
4 10680 1 1 118 ALA HB3 H 1.935 1.153 38.179 1.00 . A A . 98 ALA HB3 1 1
4 10681 1 1 118 ALA N N 3.737 3.766 36.944 1.00 . A A . 98 ALA N 1 1
4 10682 1 1 118 ALA O O 2.434 1.726 35.155 1.00 . A A . 98 ALA O 1 1
4 10683 1 1 119 GLY C C 3.463 -1.425 34.670 1.00 . A A . 99 GLY C 1 1
4 10684 1 1 119 GLY CA C 4.268 -0.150 34.421 1.00 . A A . 99 GLY CA 1 1
4 10685 1 1 119 GLY H H 5.019 0.542 36.320 1.00 . A A . 99 GLY H 1 1
4 10686 1 1 119 GLY HA2 H 3.816 0.416 33.614 1.00 . A A . 99 GLY HA2 1 1
4 10687 1 1 119 GLY HA3 H 5.277 -0.417 34.147 1.00 . A A . 99 GLY HA3 1 1
4 10688 1 1 119 GLY N N 4.294 0.668 35.674 1.00 . A A . 99 GLY N 1 1
4 10689 1 1 119 GLY O O 2.911 -2.010 33.759 1.00 . A A . 99 GLY O 1 1
4 10690 1 1 120 ILE C C 1.147 -2.853 35.865 1.00 . A A . 100 ILE C 1 1
4 10691 1 1 120 ILE CA C 2.617 -3.094 36.211 1.00 . A A . 100 ILE CA 1 1
4 10692 1 1 120 ILE CB C 2.747 -3.426 37.705 1.00 . A A . 100 ILE CB 1 1
4 10693 1 1 120 ILE CD1 C 4.385 -3.669 39.595 1.00 . A A . 100 ILE CD1 1 1
4 10694 1 1 120 ILE CG1 C 4.234 -3.569 38.075 1.00 . A A . 100 ILE CG1 1 1
4 10695 1 1 120 ILE CG2 C 2.013 -4.742 38.000 1.00 . A A . 100 ILE CG2 1 1
4 10696 1 1 120 ILE H H 3.841 -1.370 36.618 1.00 . A A . 100 ILE H 1 1
4 10697 1 1 120 ILE HA H 2.998 -3.917 35.623 1.00 . A A . 100 ILE HA 1 1
4 10698 1 1 120 ILE HB H 2.303 -2.631 38.287 1.00 . A A . 100 ILE HB 1 1
4 10699 1 1 120 ILE HD11 H 3.916 -2.816 40.061 1.00 . A A . 100 ILE HD11 1 1
4 10700 1 1 120 ILE HD12 H 5.434 -3.689 39.853 1.00 . A A . 100 ILE HD12 1 1
4 10701 1 1 120 ILE HD13 H 3.911 -4.575 39.945 1.00 . A A . 100 ILE HD13 1 1
4 10702 1 1 120 ILE HG12 H 4.636 -4.461 37.614 1.00 . A A . 100 ILE HG12 1 1
4 10703 1 1 120 ILE HG13 H 4.781 -2.708 37.722 1.00 . A A . 100 ILE HG13 1 1
4 10704 1 1 120 ILE HG21 H 2.374 -5.512 37.332 1.00 . A A . 100 ILE HG21 1 1
4 10705 1 1 120 ILE HG22 H 0.952 -4.607 37.851 1.00 . A A . 100 ILE HG22 1 1
4 10706 1 1 120 ILE HG23 H 2.194 -5.039 39.021 1.00 . A A . 100 ILE HG23 1 1
4 10707 1 1 120 ILE N N 3.390 -1.859 35.900 1.00 . A A . 100 ILE N 1 1
4 10708 1 1 120 ILE O O 0.342 -2.546 36.723 1.00 . A A . 100 ILE O 1 1
4 10709 1 1 121 GLN C C -1.059 -3.923 33.274 1.00 . A A . 101 GLN C 1 1
4 10710 1 1 121 GLN CA C -0.618 -2.753 34.158 1.00 . A A . 101 GLN CA 1 1
4 10711 1 1 121 GLN CB C -0.680 -1.435 33.366 1.00 . A A . 101 GLN CB 1 1
4 10712 1 1 121 GLN CD C -1.735 -0.082 35.202 1.00 . A A . 101 GLN CD 1 1
4 10713 1 1 121 GLN CG C -0.496 -0.242 34.316 1.00 . A A . 101 GLN CG 1 1
4 10714 1 1 121 GLN H H 1.477 -3.219 33.942 1.00 . A A . 101 GLN H 1 1
4 10715 1 1 121 GLN HA H -1.284 -2.695 35.002 1.00 . A A . 101 GLN HA 1 1
4 10716 1 1 121 GLN HB2 H 0.111 -1.426 32.630 1.00 . A A . 101 GLN HB2 1 1
4 10717 1 1 121 GLN HB3 H -1.636 -1.354 32.869 1.00 . A A . 101 GLN HB3 1 1
4 10718 1 1 121 GLN HE21 H -2.864 0.641 33.737 1.00 . A A . 101 GLN HE21 1 1
4 10719 1 1 121 GLN HE22 H -3.634 0.499 35.243 1.00 . A A . 101 GLN HE22 1 1
4 10720 1 1 121 GLN HG2 H 0.372 -0.407 34.939 1.00 . A A . 101 GLN HG2 1 1
4 10721 1 1 121 GLN HG3 H -0.355 0.659 33.737 1.00 . A A . 101 GLN HG3 1 1
4 10722 1 1 121 GLN N N 0.797 -2.980 34.606 1.00 . A A . 101 GLN N 1 1
4 10723 1 1 121 GLN NE2 N -2.836 0.392 34.685 1.00 . A A . 101 GLN NE2 1 1
4 10724 1 1 121 GLN O O -1.445 -4.968 33.760 1.00 . A A . 101 GLN O 1 1
4 10725 1 1 121 GLN OE1 O -1.700 -0.391 36.376 1.00 . A A . 101 GLN OE1 1 1
4 10726 1 1 122 ALA C C -0.610 -6.132 31.397 1.00 . A A . 102 ALA C 1 1
4 10727 1 1 122 ALA CA C -1.435 -4.862 31.071 1.00 . A A . 102 ALA CA 1 1
4 10728 1 1 122 ALA CB C -1.171 -4.432 29.621 1.00 . A A . 102 ALA CB 1 1
4 10729 1 1 122 ALA H H -0.705 -2.909 31.616 1.00 . A A . 102 ALA H 1 1
4 10730 1 1 122 ALA HA H -2.487 -5.037 31.212 1.00 . A A . 102 ALA HA 1 1
4 10731 1 1 122 ALA HB1 H -1.880 -3.669 29.337 1.00 . A A . 102 ALA HB1 1 1
4 10732 1 1 122 ALA HB2 H -1.275 -5.281 28.964 1.00 . A A . 102 ALA HB2 1 1
4 10733 1 1 122 ALA HB3 H -0.169 -4.038 29.542 1.00 . A A . 102 ALA HB3 1 1
4 10734 1 1 122 ALA N N -1.013 -3.759 31.984 1.00 . A A . 102 ALA N 1 1
4 10735 1 1 122 ALA O O 0.523 -6.008 31.814 1.00 . A A . 102 ALA O 1 1
4 10736 1 1 123 PRO C C 0.884 -8.580 30.657 1.00 . A A . 103 PRO C 1 1
4 10737 1 1 123 PRO CA C -0.417 -8.563 31.495 1.00 . A A . 103 PRO CA 1 1
4 10738 1 1 123 PRO CB C -1.379 -9.720 31.093 1.00 . A A . 103 PRO CB 1 1
4 10739 1 1 123 PRO CD C -2.549 -7.540 30.699 1.00 . A A . 103 PRO CD 1 1
4 10740 1 1 123 PRO CG C -2.652 -9.069 30.464 1.00 . A A . 103 PRO CG 1 1
4 10741 1 1 123 PRO HA H -0.189 -8.609 32.548 1.00 . A A . 103 PRO HA 1 1
4 10742 1 1 123 PRO HB2 H -0.903 -10.384 30.377 1.00 . A A . 103 PRO HB2 1 1
4 10743 1 1 123 PRO HB3 H -1.661 -10.291 31.973 1.00 . A A . 103 PRO HB3 1 1
4 10744 1 1 123 PRO HD2 H -2.706 -6.995 29.777 1.00 . A A . 103 PRO HD2 1 1
4 10745 1 1 123 PRO HD3 H -3.265 -7.226 31.446 1.00 . A A . 103 PRO HD3 1 1
4 10746 1 1 123 PRO HG2 H -2.687 -9.282 29.397 1.00 . A A . 103 PRO HG2 1 1
4 10747 1 1 123 PRO HG3 H -3.548 -9.456 30.936 1.00 . A A . 103 PRO HG3 1 1
4 10748 1 1 123 PRO N N -1.170 -7.323 31.204 1.00 . A A . 103 PRO N 1 1
4 10749 1 1 123 PRO O O 1.020 -7.790 29.744 1.00 . A A . 103 PRO O 1 1
4 10750 1 1 124 PRO C C 2.755 -9.887 28.740 1.00 . A A . 104 PRO C 1 1
4 10751 1 1 124 PRO CA C 3.069 -9.570 30.214 1.00 . A A . 104 PRO CA 1 1
4 10752 1 1 124 PRO CB C 3.867 -10.717 30.898 1.00 . A A . 104 PRO CB 1 1
4 10753 1 1 124 PRO CD C 1.673 -10.458 32.081 1.00 . A A . 104 PRO CD 1 1
4 10754 1 1 124 PRO CG C 2.921 -11.370 31.956 1.00 . A A . 104 PRO CG 1 1
4 10755 1 1 124 PRO HA H 3.611 -8.638 30.284 1.00 . A A . 104 PRO HA 1 1
4 10756 1 1 124 PRO HB2 H 4.183 -11.456 30.166 1.00 . A A . 104 PRO HB2 1 1
4 10757 1 1 124 PRO HB3 H 4.743 -10.313 31.396 1.00 . A A . 104 PRO HB3 1 1
4 10758 1 1 124 PRO HD2 H 0.763 -11.034 31.973 1.00 . A A . 104 PRO HD2 1 1
4 10759 1 1 124 PRO HD3 H 1.677 -9.940 33.030 1.00 . A A . 104 PRO HD3 1 1
4 10760 1 1 124 PRO HG2 H 2.627 -12.364 31.626 1.00 . A A . 104 PRO HG2 1 1
4 10761 1 1 124 PRO HG3 H 3.422 -11.445 32.916 1.00 . A A . 104 PRO HG3 1 1
4 10762 1 1 124 PRO N N 1.804 -9.480 30.971 1.00 . A A . 104 PRO N 1 1
4 10763 1 1 124 PRO O O 1.647 -10.241 28.394 1.00 . A A . 104 PRO O 1 1
4 10764 1 1 125 GLN C C 3.335 -11.549 26.205 1.00 . A A . 105 GLN C 1 1
4 10765 1 1 125 GLN CA C 3.489 -10.040 26.430 1.00 . A A . 105 GLN CA 1 1
4 10766 1 1 125 GLN CB C 4.680 -9.519 25.620 1.00 . A A . 105 GLN CB 1 1
4 10767 1 1 125 GLN CD C 7.178 -9.543 25.420 1.00 . A A . 105 GLN CD 1 1
4 10768 1 1 125 GLN CG C 5.969 -10.216 26.076 1.00 . A A . 105 GLN CG 1 1
4 10769 1 1 125 GLN H H 4.612 -9.462 28.174 1.00 . A A . 105 GLN H 1 1
4 10770 1 1 125 GLN HA H 2.591 -9.535 26.105 1.00 . A A . 105 GLN HA 1 1
4 10771 1 1 125 GLN HB2 H 4.516 -9.715 24.571 1.00 . A A . 105 GLN HB2 1 1
4 10772 1 1 125 GLN HB3 H 4.775 -8.454 25.777 1.00 . A A . 105 GLN HB3 1 1
4 10773 1 1 125 GLN HE21 H 6.959 -7.846 26.429 1.00 . A A . 105 GLN HE21 1 1
4 10774 1 1 125 GLN HE22 H 8.266 -7.883 25.345 1.00 . A A . 105 GLN HE22 1 1
4 10775 1 1 125 GLN HG2 H 6.058 -10.144 27.151 1.00 . A A . 105 GLN HG2 1 1
4 10776 1 1 125 GLN HG3 H 5.942 -11.255 25.786 1.00 . A A . 105 GLN HG3 1 1
4 10777 1 1 125 GLN N N 3.725 -9.755 27.875 1.00 . A A . 105 GLN N 1 1
4 10778 1 1 125 GLN NE2 N 7.494 -8.323 25.759 1.00 . A A . 105 GLN NE2 1 1
4 10779 1 1 125 GLN O O 3.534 -12.042 25.113 1.00 . A A . 105 GLN O 1 1
4 10780 1 1 125 GLN OE1 O 7.841 -10.134 24.591 1.00 . A A . 105 GLN OE1 1 1
4 10781 1 1 126 SER C C 1.572 -14.043 26.212 1.00 . A A . 106 SER C 1 1
4 10782 1 1 126 SER CA C 2.816 -13.760 27.056 1.00 . A A . 106 SER CA 1 1
4 10783 1 1 126 SER CB C 2.659 -14.414 28.429 1.00 . A A . 106 SER CB 1 1
4 10784 1 1 126 SER H H 2.823 -11.875 28.096 1.00 . A A . 106 SER H 1 1
4 10785 1 1 126 SER HA H 3.686 -14.168 26.562 1.00 . A A . 106 SER HA 1 1
4 10786 1 1 126 SER HB2 H 1.795 -14.009 28.927 1.00 . A A . 106 SER HB2 1 1
4 10787 1 1 126 SER HB3 H 2.534 -15.482 28.307 1.00 . A A . 106 SER HB3 1 1
4 10788 1 1 126 SER HG H 3.559 -14.158 30.136 1.00 . A A . 106 SER HG 1 1
4 10789 1 1 126 SER N N 2.981 -12.287 27.223 1.00 . A A . 106 SER N 1 1
4 10790 1 1 126 SER O O 0.455 -13.865 26.656 1.00 . A A . 106 SER O 1 1
4 10791 1 1 126 SER OG O 3.816 -14.148 29.212 1.00 . A A . 106 SER OG 1 1
4 10792 1 1 127 ALA C C -0.156 -16.003 24.654 1.00 . A A . 107 ALA C 1 1
4 10793 1 1 127 ALA CA C 0.586 -14.775 24.122 1.00 . A A . 107 ALA CA 1 1
4 10794 1 1 127 ALA CB C 1.071 -15.050 22.697 1.00 . A A . 107 ALA CB 1 1
4 10795 1 1 127 ALA H H 2.666 -14.617 24.659 1.00 . A A . 107 ALA H 1 1
4 10796 1 1 127 ALA HA H -0.083 -13.925 24.116 1.00 . A A . 107 ALA HA 1 1
4 10797 1 1 127 ALA HB1 H 1.586 -14.180 22.318 1.00 . A A . 107 ALA HB1 1 1
4 10798 1 1 127 ALA HB2 H 0.224 -15.271 22.064 1.00 . A A . 107 ALA HB2 1 1
4 10799 1 1 127 ALA HB3 H 1.746 -15.894 22.703 1.00 . A A . 107 ALA HB3 1 1
4 10800 1 1 127 ALA N N 1.757 -14.481 24.997 1.00 . A A . 107 ALA N 1 1
4 10801 1 1 127 ALA O O 0.405 -16.827 25.348 1.00 . A A . 107 ALA O 1 1
4 10802 1 1 128 ALA C C -1.572 -18.590 24.262 1.00 . A A . 108 ALA C 1 1
4 10803 1 1 128 ALA CA C -2.192 -17.308 24.816 1.00 . A A . 108 ALA CA 1 1
4 10804 1 1 128 ALA CB C -3.641 -17.194 24.339 1.00 . A A . 108 ALA CB 1 1
4 10805 1 1 128 ALA H H -1.847 -15.457 23.769 1.00 . A A . 108 ALA H 1 1
4 10806 1 1 128 ALA HA H -2.169 -17.338 25.894 1.00 . A A . 108 ALA HA 1 1
4 10807 1 1 128 ALA HB1 H -3.664 -17.172 23.259 1.00 . A A . 108 ALA HB1 1 1
4 10808 1 1 128 ALA HB2 H -4.077 -16.285 24.727 1.00 . A A . 108 ALA HB2 1 1
4 10809 1 1 128 ALA HB3 H -4.205 -18.043 24.694 1.00 . A A . 108 ALA HB3 1 1
4 10810 1 1 128 ALA N N -1.415 -16.132 24.331 1.00 . A A . 108 ALA N 1 1
4 10811 1 1 128 ALA O O -1.125 -18.641 23.133 1.00 . A A . 108 ALA O 1 1
4 10812 1 1 129 LYS C C -1.851 -21.488 23.444 1.00 . A A . 109 LYS C 1 1
4 10813 1 1 129 LYS CA C -0.952 -20.917 24.573 1.00 . A A . 109 LYS CA 1 1
4 10814 1 1 129 LYS CB C -0.842 -21.930 25.756 1.00 . A A . 109 LYS CB 1 1
4 10815 1 1 129 LYS CD C -3.333 -21.744 26.227 1.00 . A A . 109 LYS CD 1 1
4 10816 1 1 129 LYS CE C -4.369 -21.943 27.342 1.00 . A A . 109 LYS CE 1 1
4 10817 1 1 129 LYS CG C -1.914 -21.669 26.833 1.00 . A A . 109 LYS CG 1 1
4 10818 1 1 129 LYS H H -1.911 -19.560 25.953 1.00 . A A . 109 LYS H 1 1
4 10819 1 1 129 LYS HA H 0.034 -20.706 24.186 1.00 . A A . 109 LYS HA 1 1
4 10820 1 1 129 LYS HB2 H -0.961 -22.941 25.392 1.00 . A A . 109 LYS HB2 1 1
4 10821 1 1 129 LYS HB3 H 0.135 -21.841 26.215 1.00 . A A . 109 LYS HB3 1 1
4 10822 1 1 129 LYS HD2 H -3.555 -20.826 25.705 1.00 . A A . 109 LYS HD2 1 1
4 10823 1 1 129 LYS HD3 H -3.393 -22.574 25.538 1.00 . A A . 109 LYS HD3 1 1
4 10824 1 1 129 LYS HE2 H -5.362 -21.923 26.919 1.00 . A A . 109 LYS HE2 1 1
4 10825 1 1 129 LYS HE3 H -4.201 -22.895 27.824 1.00 . A A . 109 LYS HE3 1 1
4 10826 1 1 129 LYS HG2 H -1.812 -22.420 27.605 1.00 . A A . 109 LYS HG2 1 1
4 10827 1 1 129 LYS HG3 H -1.757 -20.695 27.271 1.00 . A A . 109 LYS HG3 1 1
4 10828 1 1 129 LYS HZ1 H -4.756 -21.103 29.208 1.00 . A A . 109 LYS HZ1 1 1
4 10829 1 1 129 LYS HZ2 H -4.624 -19.968 27.950 1.00 . A A . 109 LYS HZ2 1 1
4 10830 1 1 129 LYS HZ3 H -3.231 -20.711 28.577 1.00 . A A . 109 LYS HZ3 1 1
4 10831 1 1 129 LYS N N -1.544 -19.630 25.051 1.00 . A A . 109 LYS N 1 1
4 10832 1 1 129 LYS NZ N -4.235 -20.849 28.345 1.00 . A A . 109 LYS NZ 1 1
4 10833 1 1 129 LYS O O -3.026 -21.189 23.409 1.00 . A A . 109 LYS O 1 1
4 10834 1 1 130 PRO C C -3.260 -23.698 22.048 1.00 . A A . 110 PRO C 1 1
4 10835 1 1 130 PRO CA C -2.105 -22.876 21.452 1.00 . A A . 110 PRO CA 1 1
4 10836 1 1 130 PRO CB C -1.116 -23.767 20.646 1.00 . A A . 110 PRO CB 1 1
4 10837 1 1 130 PRO CD C 0.136 -22.693 22.531 1.00 . A A . 110 PRO CD 1 1
4 10838 1 1 130 PRO CG C 0.235 -23.780 21.430 1.00 . A A . 110 PRO CG 1 1
4 10839 1 1 130 PRO HA H -2.498 -22.087 20.826 1.00 . A A . 110 PRO HA 1 1
4 10840 1 1 130 PRO HB2 H -1.504 -24.778 20.545 1.00 . A A . 110 PRO HB2 1 1
4 10841 1 1 130 PRO HB3 H -0.957 -23.346 19.659 1.00 . A A . 110 PRO HB3 1 1
4 10842 1 1 130 PRO HD2 H 0.433 -23.090 23.492 1.00 . A A . 110 PRO HD2 1 1
4 10843 1 1 130 PRO HD3 H 0.750 -21.840 22.273 1.00 . A A . 110 PRO HD3 1 1
4 10844 1 1 130 PRO HG2 H 0.390 -24.758 21.882 1.00 . A A . 110 PRO HG2 1 1
4 10845 1 1 130 PRO HG3 H 1.061 -23.558 20.763 1.00 . A A . 110 PRO HG3 1 1
4 10846 1 1 130 PRO N N -1.296 -22.296 22.546 1.00 . A A . 110 PRO N 1 1
4 10847 1 1 130 PRO O O -3.118 -24.327 23.079 1.00 . A A . 110 PRO O 1 1
4 10848 1 1 131 GLY C C -6.854 -23.658 21.713 1.00 . A A . 111 GLY C 1 1
4 10849 1 1 131 GLY CA C -5.583 -24.482 21.892 1.00 . A A . 111 GLY CA 1 1
4 10850 1 1 131 GLY H H -4.475 -23.189 20.562 1.00 . A A . 111 GLY H 1 1
4 10851 1 1 131 GLY HA2 H -5.669 -25.394 21.328 1.00 . A A . 111 GLY HA2 1 1
4 10852 1 1 131 GLY HA3 H -5.468 -24.713 22.938 1.00 . A A . 111 GLY HA3 1 1
4 10853 1 1 131 GLY N N -4.399 -23.699 21.394 1.00 . A A . 111 GLY N 1 1
4 10854 1 1 131 GLY O O -7.954 -24.136 21.901 1.00 . A A . 111 GLY O 1 1
4 10855 1 1 132 LEU C C -8.358 -21.658 19.688 1.00 . A A . 112 LEU C 1 1
4 10856 1 1 132 LEU CA C -7.887 -21.526 21.142 1.00 . A A . 112 LEU CA 1 1
4 10857 1 1 132 LEU CB C -7.477 -20.068 21.429 1.00 . A A . 112 LEU CB 1 1
4 10858 1 1 132 LEU CD1 C -6.485 -20.816 23.631 1.00 . A A . 112 LEU CD1 1 1
4 10859 1 1 132 LEU CD2 C -6.920 -18.381 23.187 1.00 . A A . 112 LEU CD2 1 1
4 10860 1 1 132 LEU CG C -7.424 -19.809 22.946 1.00 . A A . 112 LEU CG 1 1
4 10861 1 1 132 LEU H H -5.801 -22.076 21.209 1.00 . A A . 112 LEU H 1 1
4 10862 1 1 132 LEU HA H -8.695 -21.816 21.806 1.00 . A A . 112 LEU HA 1 1
4 10863 1 1 132 LEU HB2 H -6.502 -19.882 21.004 1.00 . A A . 112 LEU HB2 1 1
4 10864 1 1 132 LEU HB3 H -8.194 -19.390 20.983 1.00 . A A . 112 LEU HB3 1 1
4 10865 1 1 132 LEU HD11 H -6.969 -21.779 23.684 1.00 . A A . 112 LEU HD11 1 1
4 10866 1 1 132 LEU HD12 H -6.257 -20.479 24.634 1.00 . A A . 112 LEU HD12 1 1
4 10867 1 1 132 LEU HD13 H -5.568 -20.904 23.066 1.00 . A A . 112 LEU HD13 1 1
4 10868 1 1 132 LEU HD21 H -7.593 -17.678 22.720 1.00 . A A . 112 LEU HD21 1 1
4 10869 1 1 132 LEU HD22 H -5.933 -18.271 22.763 1.00 . A A . 112 LEU HD22 1 1
4 10870 1 1 132 LEU HD23 H -6.878 -18.190 24.249 1.00 . A A . 112 LEU HD23 1 1
4 10871 1 1 132 LEU HG H -8.417 -19.912 23.358 1.00 . A A . 112 LEU HG 1 1
4 10872 1 1 132 LEU N N -6.702 -22.421 21.347 1.00 . A A . 112 LEU N 1 1
4 10873 1 1 132 LEU O O -7.566 -21.819 18.781 1.00 . A A . 112 LEU O 1 1
4 10874 1 1 133 HIS C C -9.665 -20.510 17.244 1.00 . A A . 113 HIS C 1 1
4 10875 1 1 133 HIS CA C -10.158 -21.701 18.068 1.00 . A A . 113 HIS CA 1 1
4 10876 1 1 133 HIS CB C -11.688 -21.710 18.091 1.00 . A A . 113 HIS CB 1 1
4 10877 1 1 133 HIS CD2 C -13.206 -22.974 19.824 1.00 . A A . 113 HIS CD2 1 1
4 10878 1 1 133 HIS CE1 C -12.218 -24.902 19.762 1.00 . A A . 113 HIS CE1 1 1
4 10879 1 1 133 HIS CG C -12.169 -22.861 18.931 1.00 . A A . 113 HIS CG 1 1
4 10880 1 1 133 HIS H H -10.265 -21.452 20.206 1.00 . A A . 113 HIS H 1 1
4 10881 1 1 133 HIS HA H -9.798 -22.619 17.626 1.00 . A A . 113 HIS HA 1 1
4 10882 1 1 133 HIS HB2 H -12.047 -20.782 18.510 1.00 . A A . 113 HIS HB2 1 1
4 10883 1 1 133 HIS HB3 H -12.062 -21.819 17.084 1.00 . A A . 113 HIS HB3 1 1
4 10884 1 1 133 HIS HD1 H -10.776 -24.352 18.366 1.00 . A A . 113 HIS HD1 1 1
4 10885 1 1 133 HIS HD2 H -13.894 -22.182 20.082 1.00 . A A . 113 HIS HD2 1 1
4 10886 1 1 133 HIS HE1 H -11.961 -25.933 19.951 1.00 . A A . 113 HIS HE1 1 1
4 10887 1 1 133 HIS N N -9.641 -21.584 19.460 1.00 . A A . 113 HIS N 1 1
4 10888 1 1 133 HIS ND1 N -11.554 -24.103 18.907 1.00 . A A . 113 HIS ND1 1 1
4 10889 1 1 133 HIS NE2 N -13.235 -24.263 20.348 1.00 . A A . 113 HIS NE2 1 1
4 10890 1 1 133 HIS O O -9.821 -19.368 17.633 1.00 . A A . 113 HIS O 1 1
4 10891 1 1 134 PHE C C -8.151 -20.188 13.892 1.00 . A A . 114 PHE C 1 1
4 10892 1 1 134 PHE CA C -8.563 -19.644 15.265 1.00 . A A . 114 PHE CA 1 1
4 10893 1 1 134 PHE CB C -7.351 -19.001 15.952 1.00 . A A . 114 PHE CB 1 1
4 10894 1 1 134 PHE CD1 C -7.264 -16.589 15.193 1.00 . A A . 114 PHE CD1 1 1
4 10895 1 1 134 PHE CD2 C -5.786 -18.196 14.135 1.00 . A A . 114 PHE CD2 1 1
4 10896 1 1 134 PHE CE1 C -6.743 -15.576 14.378 1.00 . A A . 114 PHE CE1 1 1
4 10897 1 1 134 PHE CE2 C -5.268 -17.184 13.320 1.00 . A A . 114 PHE CE2 1 1
4 10898 1 1 134 PHE CG C -6.786 -17.900 15.073 1.00 . A A . 114 PHE CG 1 1
4 10899 1 1 134 PHE CZ C -5.745 -15.874 13.442 1.00 . A A . 114 PHE CZ 1 1
4 10900 1 1 134 PHE H H -8.952 -21.692 15.817 1.00 . A A . 114 PHE H 1 1
4 10901 1 1 134 PHE HA H -9.341 -18.905 15.140 1.00 . A A . 114 PHE HA 1 1
4 10902 1 1 134 PHE HB2 H -7.657 -18.585 16.901 1.00 . A A . 114 PHE HB2 1 1
4 10903 1 1 134 PHE HB3 H -6.595 -19.754 16.121 1.00 . A A . 114 PHE HB3 1 1
4 10904 1 1 134 PHE HD1 H -8.033 -16.359 15.915 1.00 . A A . 114 PHE HD1 1 1
4 10905 1 1 134 PHE HD2 H -5.416 -19.206 14.041 1.00 . A A . 114 PHE HD2 1 1
4 10906 1 1 134 PHE HE1 H -7.111 -14.565 14.471 1.00 . A A . 114 PHE HE1 1 1
4 10907 1 1 134 PHE HE2 H -4.498 -17.412 12.599 1.00 . A A . 114 PHE HE2 1 1
4 10908 1 1 134 PHE HZ H -5.344 -15.093 12.813 1.00 . A A . 114 PHE HZ 1 1
4 10909 1 1 134 PHE N N -9.070 -20.764 16.111 1.00 . A A . 114 PHE N 1 1
4 10910 1 1 134 PHE O O -8.588 -19.708 12.866 1.00 . A A . 114 PHE O 1 1
4 10911 1 1 135 ILE C C -8.079 -22.293 11.806 1.00 . A A . 115 ILE C 1 1
4 10912 1 1 135 ILE CA C -6.861 -21.750 12.566 1.00 . A A . 115 ILE CA 1 1
4 10913 1 1 135 ILE CB C -5.837 -22.876 12.840 1.00 . A A . 115 ILE CB 1 1
4 10914 1 1 135 ILE CD1 C -4.113 -22.490 10.971 1.00 . A A . 115 ILE CD1 1 1
4 10915 1 1 135 ILE CG1 C -5.220 -23.419 11.515 1.00 . A A . 115 ILE CG1 1 1
4 10916 1 1 135 ILE CG2 C -6.532 -24.026 13.592 1.00 . A A . 115 ILE CG2 1 1
4 10917 1 1 135 ILE H H -6.962 -21.551 14.708 1.00 . A A . 115 ILE H 1 1
4 10918 1 1 135 ILE HA H -6.399 -20.969 11.986 1.00 . A A . 115 ILE HA 1 1
4 10919 1 1 135 ILE HB H -5.052 -22.484 13.472 1.00 . A A . 115 ILE HB 1 1
4 10920 1 1 135 ILE HD11 H -3.525 -22.086 11.782 1.00 . A A . 115 ILE HD11 1 1
4 10921 1 1 135 ILE HD12 H -4.554 -21.683 10.408 1.00 . A A . 115 ILE HD12 1 1
4 10922 1 1 135 ILE HD13 H -3.467 -23.060 10.318 1.00 . A A . 115 ILE HD13 1 1
4 10923 1 1 135 ILE HG12 H -4.786 -24.394 11.693 1.00 . A A . 115 ILE HG12 1 1
4 10924 1 1 135 ILE HG13 H -5.994 -23.517 10.769 1.00 . A A . 115 ILE HG13 1 1
4 10925 1 1 135 ILE HG21 H -5.787 -24.720 13.954 1.00 . A A . 115 ILE HG21 1 1
4 10926 1 1 135 ILE HG22 H -7.205 -24.542 12.923 1.00 . A A . 115 ILE HG22 1 1
4 10927 1 1 135 ILE HG23 H -7.089 -23.629 14.429 1.00 . A A . 115 ILE HG23 1 1
4 10928 1 1 135 ILE N N -7.307 -21.182 13.869 1.00 . A A . 115 ILE N 1 1
4 10929 1 1 135 ILE O O -8.148 -22.227 10.597 1.00 . A A . 115 ILE O 1 1
4 10930 1 1 136 ASP C C -11.202 -22.209 11.496 1.00 . A A . 116 ASP C 1 1
4 10931 1 1 136 ASP CA C -10.261 -23.367 11.833 1.00 . A A . 116 ASP CA 1 1
4 10932 1 1 136 ASP CB C -10.971 -24.342 12.775 1.00 . A A . 116 ASP CB 1 1
4 10933 1 1 136 ASP CG C -10.026 -25.494 13.122 1.00 . A A . 116 ASP CG 1 1
4 10934 1 1 136 ASP H H -8.970 -22.863 13.485 1.00 . A A . 116 ASP H 1 1
4 10935 1 1 136 ASP HA H -9.983 -23.883 10.923 1.00 . A A . 116 ASP HA 1 1
4 10936 1 1 136 ASP HB2 H -11.257 -23.824 13.679 1.00 . A A . 116 ASP HB2 1 1
4 10937 1 1 136 ASP HB3 H -11.852 -24.735 12.291 1.00 . A A . 116 ASP HB3 1 1
4 10938 1 1 136 ASP N N -9.042 -22.825 12.508 1.00 . A A . 116 ASP N 1 1
4 10939 1 1 136 ASP O O -12.078 -22.321 10.662 1.00 . A A . 116 ASP O 1 1
4 10940 1 1 136 ASP OD1 O -10.004 -26.462 12.379 1.00 . A A . 116 ASP OD1 1 1
4 10941 1 1 136 ASP OD2 O -9.341 -25.390 14.126 1.00 . A A . 116 ASP OD2 1 1
4 10942 1 1 137 GLN C C -11.700 -19.350 10.522 1.00 . A A . 117 GLN C 1 1
4 10943 1 1 137 GLN CA C -11.918 -19.930 11.929 1.00 . A A . 117 GLN CA 1 1
4 10944 1 1 137 GLN CB C -11.601 -18.865 12.989 1.00 . A A . 117 GLN CB 1 1
4 10945 1 1 137 GLN CD C -13.983 -18.276 13.587 1.00 . A A . 117 GLN CD 1 1
4 10946 1 1 137 GLN CG C -12.672 -17.757 12.982 1.00 . A A . 117 GLN CG 1 1
4 10947 1 1 137 GLN H H -10.331 -21.052 12.845 1.00 . A A . 117 GLN H 1 1
4 10948 1 1 137 GLN HA H -12.946 -20.237 12.029 1.00 . A A . 117 GLN HA 1 1
4 10949 1 1 137 GLN HB2 H -11.571 -19.335 13.962 1.00 . A A . 117 GLN HB2 1 1
4 10950 1 1 137 GLN HB3 H -10.635 -18.428 12.778 1.00 . A A . 117 GLN HB3 1 1
4 10951 1 1 137 GLN HE21 H -13.683 -17.411 15.351 1.00 . A A . 117 GLN HE21 1 1
4 10952 1 1 137 GLN HE22 H -15.123 -18.299 15.214 1.00 . A A . 117 GLN HE22 1 1
4 10953 1 1 137 GLN HG2 H -12.321 -16.919 13.567 1.00 . A A . 117 GLN HG2 1 1
4 10954 1 1 137 GLN HG3 H -12.852 -17.431 11.970 1.00 . A A . 117 GLN HG3 1 1
4 10955 1 1 137 GLN N N -11.034 -21.104 12.165 1.00 . A A . 117 GLN N 1 1
4 10956 1 1 137 GLN NE2 N -14.288 -17.970 14.820 1.00 . A A . 117 GLN NE2 1 1
4 10957 1 1 137 GLN O O -12.587 -18.733 9.961 1.00 . A A . 117 GLN O 1 1
4 10958 1 1 137 GLN OE1 O -14.745 -18.957 12.929 1.00 . A A . 117 GLN OE1 1 1
4 10959 1 1 138 HIS C C -10.697 -20.003 7.516 1.00 . A A . 118 HIS C 1 1
4 10960 1 1 138 HIS CA C -10.284 -18.968 8.568 1.00 . A A . 118 HIS CA 1 1
4 10961 1 1 138 HIS CB C -8.782 -18.589 8.432 1.00 . A A . 118 HIS CB 1 1
4 10962 1 1 138 HIS CD2 C -7.589 -20.248 6.773 1.00 . A A . 118 HIS CD2 1 1
4 10963 1 1 138 HIS CE1 C -6.658 -21.550 8.231 1.00 . A A . 118 HIS CE1 1 1
4 10964 1 1 138 HIS CG C -7.938 -19.770 8.012 1.00 . A A . 118 HIS CG 1 1
4 10965 1 1 138 HIS H H -9.829 -20.034 10.399 1.00 . A A . 118 HIS H 1 1
4 10966 1 1 138 HIS HA H -10.883 -18.074 8.429 1.00 . A A . 118 HIS HA 1 1
4 10967 1 1 138 HIS HB2 H -8.674 -17.807 7.693 1.00 . A A . 118 HIS HB2 1 1
4 10968 1 1 138 HIS HB3 H -8.427 -18.222 9.385 1.00 . A A . 118 HIS HB3 1 1
4 10969 1 1 138 HIS HD1 H -7.386 -20.545 9.903 1.00 . A A . 118 HIS HD1 1 1
4 10970 1 1 138 HIS HD2 H -7.891 -19.813 5.832 1.00 . A A . 118 HIS HD2 1 1
4 10971 1 1 138 HIS HE1 H -6.086 -22.345 8.681 1.00 . A A . 118 HIS HE1 1 1
4 10972 1 1 138 HIS N N -10.535 -19.535 9.938 1.00 . A A . 118 HIS N 1 1
4 10973 1 1 138 HIS ND1 N -7.333 -20.615 8.926 1.00 . A A . 118 HIS ND1 1 1
4 10974 1 1 138 HIS NE2 N -6.782 -21.372 6.913 1.00 . A A . 118 HIS NE2 1 1
4 10975 1 1 138 HIS O O -10.895 -19.684 6.360 1.00 . A A . 118 HIS O 1 1
4 10976 1 1 139 ARG C C -12.785 -22.073 6.672 1.00 . A A . 119 ARG C 1 1
4 10977 1 1 139 ARG CA C -11.297 -22.280 6.950 1.00 . A A . 119 ARG CA 1 1
4 10978 1 1 139 ARG CB C -11.073 -23.669 7.557 1.00 . A A . 119 ARG CB 1 1
4 10979 1 1 139 ARG CD C -9.320 -25.307 8.298 1.00 . A A . 119 ARG CD 1 1
4 10980 1 1 139 ARG CG C -9.585 -23.858 7.873 1.00 . A A . 119 ARG CG 1 1
4 10981 1 1 139 ARG CZ C -7.545 -26.481 9.480 1.00 . A A . 119 ARG CZ 1 1
4 10982 1 1 139 ARG H H -10.718 -21.467 8.859 1.00 . A A . 119 ARG H 1 1
4 10983 1 1 139 ARG HA H -10.737 -22.190 6.028 1.00 . A A . 119 ARG HA 1 1
4 10984 1 1 139 ARG HB2 H -11.652 -23.760 8.466 1.00 . A A . 119 ARG HB2 1 1
4 10985 1 1 139 ARG HB3 H -11.390 -24.423 6.852 1.00 . A A . 119 ARG HB3 1 1
4 10986 1 1 139 ARG HD2 H -10.013 -25.588 9.079 1.00 . A A . 119 ARG HD2 1 1
4 10987 1 1 139 ARG HD3 H -9.451 -25.962 7.449 1.00 . A A . 119 ARG HD3 1 1
4 10988 1 1 139 ARG HE H -7.277 -24.704 8.629 1.00 . A A . 119 ARG HE 1 1
4 10989 1 1 139 ARG HG2 H -8.998 -23.630 6.995 1.00 . A A . 119 ARG HG2 1 1
4 10990 1 1 139 ARG HG3 H -9.302 -23.194 8.676 1.00 . A A . 119 ARG HG3 1 1
4 10991 1 1 139 ARG HH11 H -9.335 -27.375 9.386 1.00 . A A . 119 ARG HH11 1 1
4 10992 1 1 139 ARG HH12 H -8.104 -28.250 10.235 1.00 . A A . 119 ARG HH12 1 1
4 10993 1 1 139 ARG HH21 H -5.666 -25.836 9.734 1.00 . A A . 119 ARG HH21 1 1
4 10994 1 1 139 ARG HH22 H -6.029 -27.379 10.432 1.00 . A A . 119 ARG HH22 1 1
4 10995 1 1 139 ARG N N -10.860 -21.235 7.916 1.00 . A A . 119 ARG N 1 1
4 10996 1 1 139 ARG NE N -7.920 -25.424 8.805 1.00 . A A . 119 ARG NE 1 1
4 10997 1 1 139 ARG NH1 N -8.394 -27.443 9.719 1.00 . A A . 119 ARG NH1 1 1
4 10998 1 1 139 ARG NH2 N -6.317 -26.572 9.916 1.00 . A A . 119 ARG NH2 1 1
4 10999 1 1 139 ARG O O -13.194 -21.829 5.559 1.00 . A A . 119 ARG O 1 1
4 11000 1 1 140 ALA C C -15.312 -20.563 6.899 1.00 . A A . 120 ALA C 1 1
4 11001 1 1 140 ALA CA C -15.059 -21.951 7.493 1.00 . A A . 120 ALA CA 1 1
4 11002 1 1 140 ALA CB C -15.770 -22.064 8.844 1.00 . A A . 120 ALA CB 1 1
4 11003 1 1 140 ALA H H -13.246 -22.346 8.578 1.00 . A A . 120 ALA H 1 1
4 11004 1 1 140 ALA HA H -15.442 -22.705 6.822 1.00 . A A . 120 ALA HA 1 1
4 11005 1 1 140 ALA HB1 H -15.591 -23.042 9.265 1.00 . A A . 120 ALA HB1 1 1
4 11006 1 1 140 ALA HB2 H -16.831 -21.920 8.705 1.00 . A A . 120 ALA HB2 1 1
4 11007 1 1 140 ALA HB3 H -15.389 -21.308 9.515 1.00 . A A . 120 ALA HB3 1 1
4 11008 1 1 140 ALA N N -13.597 -22.156 7.686 1.00 . A A . 120 ALA N 1 1
4 11009 1 1 140 ALA O O -16.228 -20.372 6.123 1.00 . A A . 120 ALA O 1 1
4 11010 1 1 141 ALA C C -14.501 -18.204 5.206 1.00 . A A . 121 ALA C 1 1
4 11011 1 1 141 ALA CA C -14.738 -18.215 6.715 1.00 . A A . 121 ALA CA 1 1
4 11012 1 1 141 ALA CB C -13.757 -17.240 7.376 1.00 . A A . 121 ALA CB 1 1
4 11013 1 1 141 ALA H H -13.786 -19.750 7.892 1.00 . A A . 121 ALA H 1 1
4 11014 1 1 141 ALA HA H -15.750 -17.901 6.924 1.00 . A A . 121 ALA HA 1 1
4 11015 1 1 141 ALA HB1 H -13.829 -17.329 8.448 1.00 . A A . 121 ALA HB1 1 1
4 11016 1 1 141 ALA HB2 H -14.001 -16.231 7.081 1.00 . A A . 121 ALA HB2 1 1
4 11017 1 1 141 ALA HB3 H -12.747 -17.472 7.060 1.00 . A A . 121 ALA HB3 1 1
4 11018 1 1 141 ALA N N -14.519 -19.585 7.260 1.00 . A A . 121 ALA N 1 1
4 11019 1 1 141 ALA O O -15.320 -17.738 4.439 1.00 . A A . 121 ALA O 1 1
4 11020 1 1 142 LEU C C -13.941 -19.694 2.569 1.00 . A A . 122 LEU C 1 1
4 11021 1 1 142 LEU CA C -13.056 -18.681 3.316 1.00 . A A . 122 LEU CA 1 1
4 11022 1 1 142 LEU CB C -11.540 -18.984 3.125 1.00 . A A . 122 LEU CB 1 1
4 11023 1 1 142 LEU CD1 C -11.525 -21.046 1.571 1.00 . A A . 122 LEU CD1 1 1
4 11024 1 1 142 LEU CD2 C -9.801 -20.802 3.432 1.00 . A A . 122 LEU CD2 1 1
4 11025 1 1 142 LEU CG C -11.261 -20.514 3.017 1.00 . A A . 122 LEU CG 1 1
4 11026 1 1 142 LEU H H -12.717 -19.045 5.418 1.00 . A A . 122 LEU H 1 1
4 11027 1 1 142 LEU HA H -13.266 -17.691 2.926 1.00 . A A . 122 LEU HA 1 1
4 11028 1 1 142 LEU HB2 H -11.178 -18.488 2.233 1.00 . A A . 122 LEU HB2 1 1
4 11029 1 1 142 LEU HB3 H -11.011 -18.585 3.979 1.00 . A A . 122 LEU HB3 1 1
4 11030 1 1 142 LEU HD11 H -12.199 -21.887 1.628 1.00 . A A . 122 LEU HD11 1 1
4 11031 1 1 142 LEU HD12 H -10.602 -21.366 1.107 1.00 . A A . 122 LEU HD12 1 1
4 11032 1 1 142 LEU HD13 H -11.973 -20.281 0.952 1.00 . A A . 122 LEU HD13 1 1
4 11033 1 1 142 LEU HD21 H -9.555 -21.828 3.196 1.00 . A A . 122 LEU HD21 1 1
4 11034 1 1 142 LEU HD22 H -9.692 -20.643 4.493 1.00 . A A . 122 LEU HD22 1 1
4 11035 1 1 142 LEU HD23 H -9.137 -20.139 2.898 1.00 . A A . 122 LEU HD23 1 1
4 11036 1 1 142 LEU HG H -11.921 -21.031 3.697 1.00 . A A . 122 LEU HG 1 1
4 11037 1 1 142 LEU N N -13.370 -18.691 4.776 1.00 . A A . 122 LEU N 1 1
4 11038 1 1 142 LEU O O -14.294 -19.485 1.431 1.00 . A A . 122 LEU O 1 1
4 11039 1 1 143 ILE C C -16.525 -21.189 2.226 1.00 . A A . 123 ILE C 1 1
4 11040 1 1 143 ILE CA C -15.141 -21.796 2.483 1.00 . A A . 123 ILE CA 1 1
4 11041 1 1 143 ILE CB C -15.267 -23.069 3.354 1.00 . A A . 123 ILE CB 1 1
4 11042 1 1 143 ILE CD1 C -13.909 -24.875 4.491 1.00 . A A . 123 ILE CD1 1 1
4 11043 1 1 143 ILE CG1 C -13.914 -23.817 3.382 1.00 . A A . 123 ILE CG1 1 1
4 11044 1 1 143 ILE CG2 C -16.351 -24.007 2.779 1.00 . A A . 123 ILE CG2 1 1
4 11045 1 1 143 ILE H H -13.993 -20.954 4.105 1.00 . A A . 123 ILE H 1 1
4 11046 1 1 143 ILE HA H -14.683 -22.051 1.539 1.00 . A A . 123 ILE HA 1 1
4 11047 1 1 143 ILE HB H -15.542 -22.780 4.355 1.00 . A A . 123 ILE HB 1 1
4 11048 1 1 143 ILE HD11 H -14.561 -25.690 4.213 1.00 . A A . 123 ILE HD11 1 1
4 11049 1 1 143 ILE HD12 H -14.252 -24.438 5.417 1.00 . A A . 123 ILE HD12 1 1
4 11050 1 1 143 ILE HD13 H -12.904 -25.245 4.626 1.00 . A A . 123 ILE HD13 1 1
4 11051 1 1 143 ILE HG12 H -13.761 -24.306 2.433 1.00 . A A . 123 ILE HG12 1 1
4 11052 1 1 143 ILE HG13 H -13.109 -23.120 3.555 1.00 . A A . 123 ILE HG13 1 1
4 11053 1 1 143 ILE HG21 H -16.222 -24.096 1.709 1.00 . A A . 123 ILE HG21 1 1
4 11054 1 1 143 ILE HG22 H -17.330 -23.603 2.991 1.00 . A A . 123 ILE HG22 1 1
4 11055 1 1 143 ILE HG23 H -16.264 -24.983 3.231 1.00 . A A . 123 ILE HG23 1 1
4 11056 1 1 143 ILE N N -14.292 -20.790 3.188 1.00 . A A . 123 ILE N 1 1
4 11057 1 1 143 ILE O O -17.054 -21.266 1.135 1.00 . A A . 123 ILE O 1 1
4 11058 1 1 144 ALA C C -18.388 -18.801 2.084 1.00 . A A . 124 ALA C 1 1
4 11059 1 1 144 ALA CA C -18.466 -19.995 3.038 1.00 . A A . 124 ALA CA 1 1
4 11060 1 1 144 ALA CB C -19.003 -19.528 4.392 1.00 . A A . 124 ALA CB 1 1
4 11061 1 1 144 ALA H H -16.675 -20.549 4.097 1.00 . A A . 124 ALA H 1 1
4 11062 1 1 144 ALA HA H -19.133 -20.739 2.627 1.00 . A A . 124 ALA HA 1 1
4 11063 1 1 144 ALA HB1 H -19.986 -19.101 4.261 1.00 . A A . 124 ALA HB1 1 1
4 11064 1 1 144 ALA HB2 H -18.339 -18.782 4.804 1.00 . A A . 124 ALA HB2 1 1
4 11065 1 1 144 ALA HB3 H -19.063 -20.369 5.066 1.00 . A A . 124 ALA HB3 1 1
4 11066 1 1 144 ALA N N -17.115 -20.595 3.223 1.00 . A A . 124 ALA N 1 1
4 11067 1 1 144 ALA O O -19.386 -18.376 1.537 1.00 . A A . 124 ALA O 1 1
4 11068 1 1 145 ARG C C -16.645 -17.518 -0.435 1.00 . A A . 125 ARG C 1 1
4 11069 1 1 145 ARG CA C -17.072 -17.059 0.969 1.00 . A A . 125 ARG CA 1 1
4 11070 1 1 145 ARG CB C -16.019 -16.102 1.552 1.00 . A A . 125 ARG CB 1 1
4 11071 1 1 145 ARG CD C -15.560 -14.435 3.389 1.00 . A A . 125 ARG CD 1 1
4 11072 1 1 145 ARG CG C -16.597 -15.394 2.788 1.00 . A A . 125 ARG CG 1 1
4 11073 1 1 145 ARG CZ C -13.393 -14.659 4.473 1.00 . A A . 125 ARG CZ 1 1
4 11074 1 1 145 ARG H H -16.419 -18.603 2.346 1.00 . A A . 125 ARG H 1 1
4 11075 1 1 145 ARG HA H -18.019 -16.535 0.888 1.00 . A A . 125 ARG HA 1 1
4 11076 1 1 145 ARG HB2 H -15.142 -16.663 1.835 1.00 . A A . 125 ARG HB2 1 1
4 11077 1 1 145 ARG HB3 H -15.751 -15.362 0.812 1.00 . A A . 125 ARG HB3 1 1
4 11078 1 1 145 ARG HD2 H -15.103 -13.851 2.604 1.00 . A A . 125 ARG HD2 1 1
4 11079 1 1 145 ARG HD3 H -16.048 -13.771 4.089 1.00 . A A . 125 ARG HD3 1 1
4 11080 1 1 145 ARG HE H -14.664 -16.173 4.295 1.00 . A A . 125 ARG HE 1 1
4 11081 1 1 145 ARG HG2 H -17.476 -14.835 2.499 1.00 . A A . 125 ARG HG2 1 1
4 11082 1 1 145 ARG HG3 H -16.871 -16.131 3.527 1.00 . A A . 125 ARG HG3 1 1
4 11083 1 1 145 ARG HH11 H -13.862 -12.863 3.720 1.00 . A A . 125 ARG HH11 1 1
4 11084 1 1 145 ARG HH12 H -12.316 -12.969 4.496 1.00 . A A . 125 ARG HH12 1 1
4 11085 1 1 145 ARG HH21 H -12.658 -16.322 5.312 1.00 . A A . 125 ARG HH21 1 1
4 11086 1 1 145 ARG HH22 H -11.637 -14.925 5.396 1.00 . A A . 125 ARG HH22 1 1
4 11087 1 1 145 ARG N N -17.212 -18.246 1.885 1.00 . A A . 125 ARG N 1 1
4 11088 1 1 145 ARG NE N -14.510 -15.226 4.100 1.00 . A A . 125 ARG NE 1 1
4 11089 1 1 145 ARG NH1 N -13.173 -13.398 4.209 1.00 . A A . 125 ARG NH1 1 1
4 11090 1 1 145 ARG NH2 N -12.493 -15.356 5.110 1.00 . A A . 125 ARG NH2 1 1
4 11091 1 1 145 ARG O O -16.947 -16.872 -1.420 1.00 . A A . 125 ARG O 1 1
4 11092 1 1 146 VAL C C -16.715 -19.741 -2.607 1.00 . A A . 126 VAL C 1 1
4 11093 1 1 146 VAL CA C -15.514 -19.104 -1.894 1.00 . A A . 126 VAL CA 1 1
4 11094 1 1 146 VAL CB C -14.355 -20.133 -1.735 1.00 . A A . 126 VAL CB 1 1
4 11095 1 1 146 VAL CG1 C -14.199 -20.991 -3.009 1.00 . A A . 126 VAL CG1 1 1
4 11096 1 1 146 VAL CG2 C -13.037 -19.382 -1.476 1.00 . A A . 126 VAL CG2 1 1
4 11097 1 1 146 VAL H H -15.715 -19.133 0.257 1.00 . A A . 126 VAL H 1 1
4 11098 1 1 146 VAL HA H -15.169 -18.262 -2.481 1.00 . A A . 126 VAL HA 1 1
4 11099 1 1 146 VAL HB H -14.565 -20.782 -0.896 1.00 . A A . 126 VAL HB 1 1
4 11100 1 1 146 VAL HG11 H -15.015 -21.696 -3.076 1.00 . A A . 126 VAL HG11 1 1
4 11101 1 1 146 VAL HG12 H -13.269 -21.536 -2.971 1.00 . A A . 126 VAL HG12 1 1
4 11102 1 1 146 VAL HG13 H -14.204 -20.351 -3.879 1.00 . A A . 126 VAL HG13 1 1
4 11103 1 1 146 VAL HG21 H -13.117 -18.816 -0.561 1.00 . A A . 126 VAL HG21 1 1
4 11104 1 1 146 VAL HG22 H -12.836 -18.712 -2.298 1.00 . A A . 126 VAL HG22 1 1
4 11105 1 1 146 VAL HG23 H -12.231 -20.094 -1.392 1.00 . A A . 126 VAL HG23 1 1
4 11106 1 1 146 VAL N N -15.950 -18.621 -0.544 1.00 . A A . 126 VAL N 1 1
4 11107 1 1 146 VAL O O -16.707 -19.891 -3.810 1.00 . A A . 126 VAL O 1 1
4 11108 1 1 147 THR C C -18.483 -21.971 -3.351 1.00 . A A . 127 THR C 1 1
4 11109 1 1 147 THR CA C -18.925 -20.766 -2.505 1.00 . A A . 127 THR CA 1 1
4 11110 1 1 147 THR CB C -19.679 -19.744 -3.372 1.00 . A A . 127 THR CB 1 1
4 11111 1 1 147 THR CG2 C -19.910 -18.465 -2.565 1.00 . A A . 127 THR CG2 1 1
4 11112 1 1 147 THR H H -17.699 -19.998 -0.903 1.00 . A A . 127 THR H 1 1
4 11113 1 1 147 THR HA H -19.583 -21.115 -1.722 1.00 . A A . 127 THR HA 1 1
4 11114 1 1 147 THR HB H -20.634 -20.155 -3.659 1.00 . A A . 127 THR HB 1 1
4 11115 1 1 147 THR HG1 H -18.344 -18.705 -4.329 1.00 . A A . 127 THR HG1 1 1
4 11116 1 1 147 THR HG21 H -20.484 -17.766 -3.155 1.00 . A A . 127 THR HG21 1 1
4 11117 1 1 147 THR HG22 H -18.958 -18.023 -2.309 1.00 . A A . 127 THR HG22 1 1
4 11118 1 1 147 THR HG23 H -20.450 -18.702 -1.660 1.00 . A A . 127 THR HG23 1 1
4 11119 1 1 147 THR N N -17.728 -20.124 -1.875 1.00 . A A . 127 THR N 1 1
4 11120 1 1 147 THR O O -18.505 -23.096 -2.891 1.00 . A A . 127 THR O 1 1
4 11121 1 1 147 THR OG1 O -18.928 -19.438 -4.537 1.00 . A A . 127 THR OG1 1 1
4 11122 1 1 148 ASN C C -16.343 -23.490 -4.830 1.00 . A A . 128 ASN C 1 1
4 11123 1 1 148 ASN CA C -17.623 -22.895 -5.423 1.00 . A A . 128 ASN CA 1 1
4 11124 1 1 148 ASN CB C -17.341 -22.400 -6.844 1.00 . A A . 128 ASN CB 1 1
4 11125 1 1 148 ASN CG C -18.605 -21.769 -7.430 1.00 . A A . 128 ASN CG 1 1
4 11126 1 1 148 ASN H H -18.053 -20.841 -4.929 1.00 . A A . 128 ASN H 1 1
4 11127 1 1 148 ASN HA H -18.395 -23.651 -5.450 1.00 . A A . 128 ASN HA 1 1
4 11128 1 1 148 ASN HB2 H -16.550 -21.665 -6.817 1.00 . A A . 128 ASN HB2 1 1
4 11129 1 1 148 ASN HB3 H -17.039 -23.233 -7.461 1.00 . A A . 128 ASN HB3 1 1
4 11130 1 1 148 ASN HD21 H -18.109 -22.182 -9.308 1.00 . A A . 128 ASN HD21 1 1
4 11131 1 1 148 ASN HD22 H -19.588 -21.373 -9.110 1.00 . A A . 128 ASN HD22 1 1
4 11132 1 1 148 ASN N N -18.073 -21.754 -4.574 1.00 . A A . 128 ASN N 1 1
4 11133 1 1 148 ASN ND2 N -18.782 -21.776 -8.723 1.00 . A A . 128 ASN ND2 1 1
4 11134 1 1 148 ASN O O -15.260 -23.293 -5.340 1.00 . A A . 128 ASN O 1 1
4 11135 1 1 148 ASN OD1 O -19.440 -21.265 -6.705 1.00 . A A . 128 ASN OD1 1 1
4 11136 1 1 149 VAL C C -14.642 -25.867 -4.048 1.00 . A A . 129 VAL C 1 1
4 11137 1 1 149 VAL CA C -15.261 -24.820 -3.112 1.00 . A A . 129 VAL CA 1 1
4 11138 1 1 149 VAL CB C -15.673 -25.473 -1.785 1.00 . A A . 129 VAL CB 1 1
4 11139 1 1 149 VAL CG1 C -16.631 -26.646 -2.040 1.00 . A A . 129 VAL CG1 1 1
4 11140 1 1 149 VAL CG2 C -14.426 -25.976 -1.053 1.00 . A A . 129 VAL CG2 1 1
4 11141 1 1 149 VAL H H -17.348 -24.352 -3.355 1.00 . A A . 129 VAL H 1 1
4 11142 1 1 149 VAL HA H -14.533 -24.046 -2.917 1.00 . A A . 129 VAL HA 1 1
4 11143 1 1 149 VAL HB H -16.173 -24.738 -1.170 1.00 . A A . 129 VAL HB 1 1
4 11144 1 1 149 VAL HG11 H -16.093 -27.466 -2.495 1.00 . A A . 129 VAL HG11 1 1
4 11145 1 1 149 VAL HG12 H -17.424 -26.328 -2.701 1.00 . A A . 129 VAL HG12 1 1
4 11146 1 1 149 VAL HG13 H -17.056 -26.974 -1.102 1.00 . A A . 129 VAL HG13 1 1
4 11147 1 1 149 VAL HG21 H -13.972 -26.775 -1.620 1.00 . A A . 129 VAL HG21 1 1
4 11148 1 1 149 VAL HG22 H -14.705 -26.341 -0.076 1.00 . A A . 129 VAL HG22 1 1
4 11149 1 1 149 VAL HG23 H -13.720 -25.166 -0.946 1.00 . A A . 129 VAL HG23 1 1
4 11150 1 1 149 VAL N N -16.463 -24.212 -3.752 1.00 . A A . 129 VAL N 1 1
4 11151 1 1 149 VAL O O -13.439 -26.024 -4.115 1.00 . A A . 129 VAL O 1 1
4 11152 1 1 150 GLU C C -13.903 -27.071 -6.642 1.00 . A A . 130 GLU C 1 1
4 11153 1 1 150 GLU CA C -14.939 -27.654 -5.669 1.00 . A A . 130 GLU CA 1 1
4 11154 1 1 150 GLU CB C -16.103 -28.249 -6.467 1.00 . A A . 130 GLU CB 1 1
4 11155 1 1 150 GLU CD C -18.152 -29.674 -6.329 1.00 . A A . 130 GLU CD 1 1
4 11156 1 1 150 GLU CG C -17.058 -28.977 -5.518 1.00 . A A . 130 GLU CG 1 1
4 11157 1 1 150 GLU H H -16.428 -26.460 -4.669 1.00 . A A . 130 GLU H 1 1
4 11158 1 1 150 GLU HA H -14.477 -28.433 -5.084 1.00 . A A . 130 GLU HA 1 1
4 11159 1 1 150 GLU HB2 H -16.634 -27.454 -6.973 1.00 . A A . 130 GLU HB2 1 1
4 11160 1 1 150 GLU HB3 H -15.722 -28.948 -7.196 1.00 . A A . 130 GLU HB3 1 1
4 11161 1 1 150 GLU HG2 H -16.507 -29.712 -4.947 1.00 . A A . 130 GLU HG2 1 1
4 11162 1 1 150 GLU HG3 H -17.510 -28.265 -4.845 1.00 . A A . 130 GLU HG3 1 1
4 11163 1 1 150 GLU N N -15.462 -26.596 -4.753 1.00 . A A . 130 GLU N 1 1
4 11164 1 1 150 GLU O O -13.015 -27.765 -7.096 1.00 . A A . 130 GLU O 1 1
4 11165 1 1 150 GLU OE1 O -18.938 -28.976 -6.949 1.00 . A A . 130 GLU OE1 1 1
4 11166 1 1 150 GLU OE2 O -18.186 -30.893 -6.315 1.00 . A A . 130 GLU OE2 1 1
4 11167 1 1 151 TRP C C -11.607 -25.334 -7.363 1.00 . A A . 131 TRP C 1 1
4 11168 1 1 151 TRP CA C -13.032 -25.215 -7.936 1.00 . A A . 131 TRP CA 1 1
4 11169 1 1 151 TRP CB C -13.425 -23.734 -8.189 1.00 . A A . 131 TRP CB 1 1
4 11170 1 1 151 TRP CD1 C -11.895 -21.708 -8.103 1.00 . A A . 131 TRP CD1 1 1
4 11171 1 1 151 TRP CD2 C -11.297 -23.143 -9.734 1.00 . A A . 131 TRP CD2 1 1
4 11172 1 1 151 TRP CE2 C -10.382 -22.061 -9.777 1.00 . A A . 131 TRP CE2 1 1
4 11173 1 1 151 TRP CE3 C -11.128 -24.182 -10.672 1.00 . A A . 131 TRP CE3 1 1
4 11174 1 1 151 TRP CG C -12.254 -22.897 -8.651 1.00 . A A . 131 TRP CG 1 1
4 11175 1 1 151 TRP CH2 C -9.194 -23.051 -11.626 1.00 . A A . 131 TRP CH2 1 1
4 11176 1 1 151 TRP CZ2 C -9.344 -22.013 -10.707 1.00 . A A . 131 TRP CZ2 1 1
4 11177 1 1 151 TRP CZ3 C -10.083 -24.133 -11.609 1.00 . A A . 131 TRP CZ3 1 1
4 11178 1 1 151 TRP H H -14.739 -25.269 -6.614 1.00 . A A . 131 TRP H 1 1
4 11179 1 1 151 TRP HA H -13.081 -25.764 -8.865 1.00 . A A . 131 TRP HA 1 1
4 11180 1 1 151 TRP HB2 H -14.200 -23.693 -8.941 1.00 . A A . 131 TRP HB2 1 1
4 11181 1 1 151 TRP HB3 H -13.816 -23.320 -7.269 1.00 . A A . 131 TRP HB3 1 1
4 11182 1 1 151 TRP HD1 H -12.390 -21.224 -7.277 1.00 . A A . 131 TRP HD1 1 1
4 11183 1 1 151 TRP HE1 H -10.338 -20.375 -8.558 1.00 . A A . 131 TRP HE1 1 1
4 11184 1 1 151 TRP HE3 H -11.804 -25.020 -10.676 1.00 . A A . 131 TRP HE3 1 1
4 11185 1 1 151 TRP HH2 H -8.393 -23.021 -12.351 1.00 . A A . 131 TRP HH2 1 1
4 11186 1 1 151 TRP HZ2 H -8.661 -21.176 -10.717 1.00 . A A . 131 TRP HZ2 1 1
4 11187 1 1 151 TRP HZ3 H -9.963 -24.935 -12.320 1.00 . A A . 131 TRP HZ3 1 1
4 11188 1 1 151 TRP N N -14.011 -25.815 -6.980 1.00 . A A . 131 TRP N 1 1
4 11189 1 1 151 TRP NE1 N -10.790 -21.218 -8.765 1.00 . A A . 131 TRP NE1 1 1
4 11190 1 1 151 TRP O O -10.674 -25.661 -8.069 1.00 . A A . 131 TRP O 1 1
4 11191 1 1 152 LEU C C -9.647 -26.623 -5.350 1.00 . A A . 132 LEU C 1 1
4 11192 1 1 152 LEU CA C -10.063 -25.154 -5.497 1.00 . A A . 132 LEU CA 1 1
4 11193 1 1 152 LEU CB C -10.066 -24.469 -4.125 1.00 . A A . 132 LEU CB 1 1
4 11194 1 1 152 LEU CD1 C -10.671 -22.391 -2.851 1.00 . A A . 132 LEU CD1 1 1
4 11195 1 1 152 LEU CD2 C -9.848 -22.196 -5.226 1.00 . A A . 132 LEU CD2 1 1
4 11196 1 1 152 LEU CG C -10.669 -23.055 -4.237 1.00 . A A . 132 LEU CG 1 1
4 11197 1 1 152 LEU H H -12.191 -24.794 -5.543 1.00 . A A . 132 LEU H 1 1
4 11198 1 1 152 LEU HA H -9.351 -24.658 -6.141 1.00 . A A . 132 LEU HA 1 1
4 11199 1 1 152 LEU HB2 H -10.654 -25.055 -3.433 1.00 . A A . 132 LEU HB2 1 1
4 11200 1 1 152 LEU HB3 H -9.052 -24.396 -3.760 1.00 . A A . 132 LEU HB3 1 1
4 11201 1 1 152 LEU HD11 H -10.906 -21.341 -2.952 1.00 . A A . 132 LEU HD11 1 1
4 11202 1 1 152 LEU HD12 H -9.697 -22.492 -2.399 1.00 . A A . 132 LEU HD12 1 1
4 11203 1 1 152 LEU HD13 H -11.413 -22.866 -2.226 1.00 . A A . 132 LEU HD13 1 1
4 11204 1 1 152 LEU HD21 H -10.125 -22.451 -6.238 1.00 . A A . 132 LEU HD21 1 1
4 11205 1 1 152 LEU HD22 H -8.791 -22.380 -5.085 1.00 . A A . 132 LEU HD22 1 1
4 11206 1 1 152 LEU HD23 H -10.053 -21.146 -5.059 1.00 . A A . 132 LEU HD23 1 1
4 11207 1 1 152 LEU HG H -11.688 -23.132 -4.591 1.00 . A A . 132 LEU HG 1 1
4 11208 1 1 152 LEU N N -11.430 -25.064 -6.098 1.00 . A A . 132 LEU N 1 1
4 11209 1 1 152 LEU O O -8.519 -26.984 -5.618 1.00 . A A . 132 LEU O 1 1
4 11210 1 1 153 LEU C C -9.764 -29.467 -6.161 1.00 . A A . 133 LEU C 1 1
4 11211 1 1 153 LEU CA C -10.182 -28.921 -4.784 1.00 . A A . 133 LEU CA 1 1
4 11212 1 1 153 LEU CB C -11.418 -29.706 -4.227 1.00 . A A . 133 LEU CB 1 1
4 11213 1 1 153 LEU CD1 C -12.649 -29.929 -1.995 1.00 . A A . 133 LEU CD1 1 1
4 11214 1 1 153 LEU CD2 C -10.709 -31.427 -2.483 1.00 . A A . 133 LEU CD2 1 1
4 11215 1 1 153 LEU CG C -11.280 -30.012 -2.691 1.00 . A A . 133 LEU CG 1 1
4 11216 1 1 153 LEU H H -11.449 -27.167 -4.727 1.00 . A A . 133 LEU H 1 1
4 11217 1 1 153 LEU HA H -9.341 -29.011 -4.113 1.00 . A A . 133 LEU HA 1 1
4 11218 1 1 153 LEU HB2 H -12.300 -29.107 -4.397 1.00 . A A . 133 LEU HB2 1 1
4 11219 1 1 153 LEU HB3 H -11.538 -30.640 -4.770 1.00 . A A . 133 LEU HB3 1 1
4 11220 1 1 153 LEU HD11 H -12.528 -30.126 -0.939 1.00 . A A . 133 LEU HD11 1 1
4 11221 1 1 153 LEU HD12 H -13.313 -30.661 -2.424 1.00 . A A . 133 LEU HD12 1 1
4 11222 1 1 153 LEU HD13 H -13.064 -28.940 -2.130 1.00 . A A . 133 LEU HD13 1 1
4 11223 1 1 153 LEU HD21 H -11.448 -32.162 -2.768 1.00 . A A . 133 LEU HD21 1 1
4 11224 1 1 153 LEU HD22 H -10.451 -31.563 -1.443 1.00 . A A . 133 LEU HD22 1 1
4 11225 1 1 153 LEU HD23 H -9.827 -31.553 -3.094 1.00 . A A . 133 LEU HD23 1 1
4 11226 1 1 153 LEU HG H -10.622 -29.291 -2.226 1.00 . A A . 133 LEU HG 1 1
4 11227 1 1 153 LEU N N -10.542 -27.475 -4.934 1.00 . A A . 133 LEU N 1 1
4 11228 1 1 153 LEU O O -8.723 -30.075 -6.308 1.00 . A A . 133 LEU O 1 1
4 11229 1 1 154 ASP C C -8.909 -29.167 -8.997 1.00 . A A . 134 ASP C 1 1
4 11230 1 1 154 ASP CA C -10.234 -29.773 -8.520 1.00 . A A . 134 ASP CA 1 1
4 11231 1 1 154 ASP CB C -11.347 -29.392 -9.497 1.00 . A A . 134 ASP CB 1 1
4 11232 1 1 154 ASP CG C -12.665 -30.018 -9.037 1.00 . A A . 134 ASP CG 1 1
4 11233 1 1 154 ASP H H -11.412 -28.773 -7.019 1.00 . A A . 134 ASP H 1 1
4 11234 1 1 154 ASP HA H -10.144 -30.848 -8.484 1.00 . A A . 134 ASP HA 1 1
4 11235 1 1 154 ASP HB2 H -11.450 -28.317 -9.526 1.00 . A A . 134 ASP HB2 1 1
4 11236 1 1 154 ASP HB3 H -11.103 -29.758 -10.483 1.00 . A A . 134 ASP HB3 1 1
4 11237 1 1 154 ASP N N -10.574 -29.261 -7.161 1.00 . A A . 134 ASP N 1 1
4 11238 1 1 154 ASP O O -8.212 -29.745 -9.807 1.00 . A A . 134 ASP O 1 1
4 11239 1 1 154 ASP OD1 O -12.879 -30.087 -7.838 1.00 . A A . 134 ASP OD1 1 1
4 11240 1 1 154 ASP OD2 O -13.438 -30.420 -9.892 1.00 . A A . 134 ASP OD2 1 1
4 11241 1 1 155 ALA C C -6.097 -28.280 -8.660 1.00 . A A . 135 ALA C 1 1
4 11242 1 1 155 ALA CA C -7.291 -27.363 -8.959 1.00 . A A . 135 ALA CA 1 1
4 11243 1 1 155 ALA CB C -7.110 -26.030 -8.224 1.00 . A A . 135 ALA CB 1 1
4 11244 1 1 155 ALA H H -9.144 -27.549 -7.871 1.00 . A A . 135 ALA H 1 1
4 11245 1 1 155 ALA HA H -7.340 -27.177 -10.021 1.00 . A A . 135 ALA HA 1 1
4 11246 1 1 155 ALA HB1 H -8.024 -25.457 -8.288 1.00 . A A . 135 ALA HB1 1 1
4 11247 1 1 155 ALA HB2 H -6.306 -25.473 -8.683 1.00 . A A . 135 ALA HB2 1 1
4 11248 1 1 155 ALA HB3 H -6.873 -26.213 -7.186 1.00 . A A . 135 ALA HB3 1 1
4 11249 1 1 155 ALA N N -8.563 -28.005 -8.515 1.00 . A A . 135 ALA N 1 1
4 11250 1 1 155 ALA O O -5.190 -28.404 -9.459 1.00 . A A . 135 ALA O 1 1
4 11251 1 1 156 LEU C C -5.150 -31.221 -7.702 1.00 . A A . 136 LEU C 1 1
4 11252 1 1 156 LEU CA C -4.925 -29.807 -7.159 1.00 . A A . 136 LEU CA 1 1
4 11253 1 1 156 LEU CB C -4.784 -29.883 -5.635 1.00 . A A . 136 LEU CB 1 1
4 11254 1 1 156 LEU CD1 C -4.621 -28.585 -3.505 1.00 . A A . 136 LEU CD1 1 1
4 11255 1 1 156 LEU CD2 C -3.452 -27.726 -5.563 1.00 . A A . 136 LEU CD2 1 1
4 11256 1 1 156 LEU CG C -4.701 -28.469 -5.032 1.00 . A A . 136 LEU CG 1 1
4 11257 1 1 156 LEU H H -6.812 -28.790 -6.875 1.00 . A A . 136 LEU H 1 1
4 11258 1 1 156 LEU HA H -4.012 -29.414 -7.577 1.00 . A A . 136 LEU HA 1 1
4 11259 1 1 156 LEU HB2 H -5.643 -30.399 -5.221 1.00 . A A . 136 LEU HB2 1 1
4 11260 1 1 156 LEU HB3 H -3.888 -30.430 -5.386 1.00 . A A . 136 LEU HB3 1 1
4 11261 1 1 156 LEU HD11 H -3.670 -29.017 -3.227 1.00 . A A . 136 LEU HD11 1 1
4 11262 1 1 156 LEU HD12 H -5.420 -29.216 -3.148 1.00 . A A . 136 LEU HD12 1 1
4 11263 1 1 156 LEU HD13 H -4.713 -27.604 -3.064 1.00 . A A . 136 LEU HD13 1 1
4 11264 1 1 156 LEU HD21 H -2.610 -28.404 -5.609 1.00 . A A . 136 LEU HD21 1 1
4 11265 1 1 156 LEU HD22 H -3.208 -26.899 -4.907 1.00 . A A . 136 LEU HD22 1 1
4 11266 1 1 156 LEU HD23 H -3.656 -27.337 -6.550 1.00 . A A . 136 LEU HD23 1 1
4 11267 1 1 156 LEU HG H -5.591 -27.917 -5.300 1.00 . A A . 136 LEU HG 1 1
4 11268 1 1 156 LEU N N -6.077 -28.912 -7.512 1.00 . A A . 136 LEU N 1 1
4 11269 1 1 156 LEU O O -4.394 -32.126 -7.408 1.00 . A A . 136 LEU O 1 1
4 11270 1 1 157 TYR C C -5.273 -33.218 -9.935 1.00 . A A . 137 TYR C 1 1
4 11271 1 1 157 TYR CA C -6.425 -32.799 -9.010 1.00 . A A . 137 TYR CA 1 1
4 11272 1 1 157 TYR CB C -7.740 -32.806 -9.797 1.00 . A A . 137 TYR CB 1 1
4 11273 1 1 157 TYR CD1 C -8.705 -35.134 -9.591 1.00 . A A . 137 TYR CD1 1 1
4 11274 1 1 157 TYR CD2 C -7.529 -34.541 -11.628 1.00 . A A . 137 TYR CD2 1 1
4 11275 1 1 157 TYR CE1 C -8.943 -36.416 -10.104 1.00 . A A . 137 TYR CE1 1 1
4 11276 1 1 157 TYR CE2 C -7.766 -35.822 -12.139 1.00 . A A . 137 TYR CE2 1 1
4 11277 1 1 157 TYR CG C -7.999 -34.194 -10.352 1.00 . A A . 137 TYR CG 1 1
4 11278 1 1 157 TYR CZ C -8.473 -36.760 -11.376 1.00 . A A . 137 TYR CZ 1 1
4 11279 1 1 157 TYR H H -6.785 -30.695 -8.701 1.00 . A A . 137 TYR H 1 1
4 11280 1 1 157 TYR HA H -6.495 -33.497 -8.188 1.00 . A A . 137 TYR HA 1 1
4 11281 1 1 157 TYR HB2 H -8.550 -32.523 -9.140 1.00 . A A . 137 TYR HB2 1 1
4 11282 1 1 157 TYR HB3 H -7.676 -32.097 -10.610 1.00 . A A . 137 TYR HB3 1 1
4 11283 1 1 157 TYR HD1 H -9.068 -34.869 -8.610 1.00 . A A . 137 TYR HD1 1 1
4 11284 1 1 157 TYR HD2 H -6.983 -33.818 -12.217 1.00 . A A . 137 TYR HD2 1 1
4 11285 1 1 157 TYR HE1 H -9.487 -37.140 -9.516 1.00 . A A . 137 TYR HE1 1 1
4 11286 1 1 157 TYR HE2 H -7.404 -36.087 -13.121 1.00 . A A . 137 TYR HE2 1 1
4 11287 1 1 157 TYR HH H -9.260 -37.934 -12.660 1.00 . A A . 137 TYR HH 1 1
4 11288 1 1 157 TYR N N -6.176 -31.429 -8.477 1.00 . A A . 137 TYR N 1 1
4 11289 1 1 157 TYR O O -4.999 -32.582 -10.932 1.00 . A A . 137 TYR O 1 1
4 11290 1 1 157 TYR OH O -8.707 -38.023 -11.880 1.00 . A A . 137 TYR OH 1 1
4 11291 1 1 158 GLY C C -2.228 -33.975 -10.264 1.00 . A A . 138 GLY C 1 1
4 11292 1 1 158 GLY CA C -3.500 -34.801 -10.484 1.00 . A A . 138 GLY CA 1 1
4 11293 1 1 158 GLY H H -4.870 -34.812 -8.819 1.00 . A A . 138 GLY H 1 1
4 11294 1 1 158 GLY HA2 H -3.296 -35.834 -10.241 1.00 . A A . 138 GLY HA2 1 1
4 11295 1 1 158 GLY HA3 H -3.791 -34.733 -11.523 1.00 . A A . 138 GLY HA3 1 1
4 11296 1 1 158 GLY N N -4.615 -34.307 -9.619 1.00 . A A . 138 GLY N 1 1
4 11297 1 1 158 GLY O O -1.143 -34.397 -10.611 1.00 . A A . 138 GLY O 1 1
4 11298 1 1 159 LYS C C -0.316 -32.440 -8.296 1.00 . A A . 139 LYS C 1 1
4 11299 1 1 159 LYS CA C -1.129 -31.944 -9.504 1.00 . A A . 139 LYS CA 1 1
4 11300 1 1 159 LYS CB C -1.553 -30.480 -9.284 1.00 . A A . 139 LYS CB 1 1
4 11301 1 1 159 LYS CD C -2.092 -30.275 -11.746 1.00 . A A . 139 LYS CD 1 1
4 11302 1 1 159 LYS CE C -2.986 -29.527 -12.743 1.00 . A A . 139 LYS CE 1 1
4 11303 1 1 159 LYS CG C -2.619 -30.072 -10.313 1.00 . A A . 139 LYS CG 1 1
4 11304 1 1 159 LYS H H -3.227 -32.460 -9.453 1.00 . A A . 139 LYS H 1 1
4 11305 1 1 159 LYS HA H -0.500 -31.998 -10.383 1.00 . A A . 139 LYS HA 1 1
4 11306 1 1 159 LYS HB2 H -1.960 -30.363 -8.293 1.00 . A A . 139 LYS HB2 1 1
4 11307 1 1 159 LYS HB3 H -0.692 -29.836 -9.393 1.00 . A A . 139 LYS HB3 1 1
4 11308 1 1 159 LYS HD2 H -1.082 -29.896 -11.821 1.00 . A A . 139 LYS HD2 1 1
4 11309 1 1 159 LYS HD3 H -2.099 -31.327 -11.989 1.00 . A A . 139 LYS HD3 1 1
4 11310 1 1 159 LYS HE2 H -2.977 -28.472 -12.512 1.00 . A A . 139 LYS HE2 1 1
4 11311 1 1 159 LYS HE3 H -2.615 -29.680 -13.745 1.00 . A A . 139 LYS HE3 1 1
4 11312 1 1 159 LYS HG2 H -3.506 -30.672 -10.167 1.00 . A A . 139 LYS HG2 1 1
4 11313 1 1 159 LYS HG3 H -2.867 -29.030 -10.164 1.00 . A A . 139 LYS HG3 1 1
4 11314 1 1 159 LYS HZ1 H -4.951 -29.399 -12.065 1.00 . A A . 139 LYS HZ1 1 1
4 11315 1 1 159 LYS HZ2 H -4.369 -30.988 -12.207 1.00 . A A . 139 LYS HZ2 1 1
4 11316 1 1 159 LYS HZ3 H -4.794 -30.109 -13.597 1.00 . A A . 139 LYS HZ3 1 1
4 11317 1 1 159 LYS N N -2.344 -32.795 -9.712 1.00 . A A . 139 LYS N 1 1
4 11318 1 1 159 LYS NZ N -4.380 -30.046 -12.645 1.00 . A A . 139 LYS NZ 1 1
4 11319 1 1 159 LYS O O 0.687 -33.109 -8.453 1.00 . A A . 139 LYS O 1 1
4 11320 1 1 160 VAL C C -0.561 -33.783 -5.268 1.00 . A A . 140 VAL C 1 1
4 11321 1 1 160 VAL CA C 0.048 -32.519 -5.872 1.00 . A A . 140 VAL CA 1 1
4 11322 1 1 160 VAL CB C -0.023 -31.392 -4.837 1.00 . A A . 140 VAL CB 1 1
4 11323 1 1 160 VAL CG1 C 0.842 -31.744 -3.622 1.00 . A A . 140 VAL CG1 1 1
4 11324 1 1 160 VAL CG2 C 0.486 -30.093 -5.468 1.00 . A A . 140 VAL CG2 1 1
4 11325 1 1 160 VAL H H -1.517 -31.540 -6.990 1.00 . A A . 140 VAL H 1 1
4 11326 1 1 160 VAL HA H 1.086 -32.703 -6.122 1.00 . A A . 140 VAL HA 1 1
4 11327 1 1 160 VAL HB H -1.049 -31.261 -4.520 1.00 . A A . 140 VAL HB 1 1
4 11328 1 1 160 VAL HG11 H 0.408 -32.585 -3.100 1.00 . A A . 140 VAL HG11 1 1
4 11329 1 1 160 VAL HG12 H 0.887 -30.895 -2.954 1.00 . A A . 140 VAL HG12 1 1
4 11330 1 1 160 VAL HG13 H 1.839 -31.998 -3.949 1.00 . A A . 140 VAL HG13 1 1
4 11331 1 1 160 VAL HG21 H -0.120 -29.845 -6.326 1.00 . A A . 140 VAL HG21 1 1
4 11332 1 1 160 VAL HG22 H 1.512 -30.220 -5.776 1.00 . A A . 140 VAL HG22 1 1
4 11333 1 1 160 VAL HG23 H 0.424 -29.296 -4.744 1.00 . A A . 140 VAL HG23 1 1
4 11334 1 1 160 VAL N N -0.718 -32.096 -7.093 1.00 . A A . 140 VAL N 1 1
4 11335 1 1 160 VAL O O 0.139 -34.720 -4.937 1.00 . A A . 140 VAL O 1 1
4 11336 1 1 161 LEU C C -2.771 -36.058 -5.599 1.00 . A A . 141 LEU C 1 1
4 11337 1 1 161 LEU CA C -2.508 -35.024 -4.505 1.00 . A A . 141 LEU CA 1 1
4 11338 1 1 161 LEU CB C -3.842 -34.607 -3.850 1.00 . A A . 141 LEU CB 1 1
4 11339 1 1 161 LEU CD1 C -4.601 -32.543 -2.546 1.00 . A A . 141 LEU CD1 1 1
4 11340 1 1 161 LEU CD2 C -3.767 -34.536 -1.292 1.00 . A A . 141 LEU CD2 1 1
4 11341 1 1 161 LEU CG C -3.597 -33.711 -2.584 1.00 . A A . 141 LEU CG 1 1
4 11342 1 1 161 LEU H H -2.403 -33.048 -5.370 1.00 . A A . 141 LEU H 1 1
4 11343 1 1 161 LEU HA H -1.858 -35.459 -3.758 1.00 . A A . 141 LEU HA 1 1
4 11344 1 1 161 LEU HB2 H -4.420 -34.063 -4.584 1.00 . A A . 141 LEU HB2 1 1
4 11345 1 1 161 LEU HB3 H -4.389 -35.497 -3.569 1.00 . A A . 141 LEU HB3 1 1
4 11346 1 1 161 LEU HD11 H -4.401 -31.925 -1.682 1.00 . A A . 141 LEU HD11 1 1
4 11347 1 1 161 LEU HD12 H -5.606 -32.933 -2.485 1.00 . A A . 141 LEU HD12 1 1
4 11348 1 1 161 LEU HD13 H -4.499 -31.951 -3.444 1.00 . A A . 141 LEU HD13 1 1
4 11349 1 1 161 LEU HD21 H -4.807 -34.808 -1.171 1.00 . A A . 141 LEU HD21 1 1
4 11350 1 1 161 LEU HD22 H -3.451 -33.946 -0.444 1.00 . A A . 141 LEU HD22 1 1
4 11351 1 1 161 LEU HD23 H -3.168 -35.433 -1.347 1.00 . A A . 141 LEU HD23 1 1
4 11352 1 1 161 LEU HG H -2.595 -33.299 -2.610 1.00 . A A . 141 LEU HG 1 1
4 11353 1 1 161 LEU N N -1.856 -33.819 -5.106 1.00 . A A . 141 LEU N 1 1
4 11354 1 1 161 LEU O O -3.073 -35.725 -6.727 1.00 . A A . 141 LEU O 1 1
4 11355 1 1 162 THR C C -4.404 -38.647 -6.391 1.00 . A A . 142 THR C 1 1
4 11356 1 1 162 THR CA C -2.901 -38.393 -6.280 1.00 . A A . 142 THR CA 1 1
4 11357 1 1 162 THR CB C -2.197 -39.685 -5.841 1.00 . A A . 142 THR CB 1 1
4 11358 1 1 162 THR CG2 C -0.813 -39.356 -5.279 1.00 . A A . 142 THR CG2 1 1
4 11359 1 1 162 THR H H -2.416 -37.558 -4.345 1.00 . A A . 142 THR H 1 1
4 11360 1 1 162 THR HA H -2.516 -38.083 -7.244 1.00 . A A . 142 THR HA 1 1
4 11361 1 1 162 THR HB H -2.088 -40.347 -6.689 1.00 . A A . 142 THR HB 1 1
4 11362 1 1 162 THR HG1 H -2.499 -41.108 -4.552 1.00 . A A . 142 THR HG1 1 1
4 11363 1 1 162 THR HG21 H -0.270 -40.273 -5.099 1.00 . A A . 142 THR HG21 1 1
4 11364 1 1 162 THR HG22 H -0.919 -38.815 -4.351 1.00 . A A . 142 THR HG22 1 1
4 11365 1 1 162 THR HG23 H -0.269 -38.749 -5.989 1.00 . A A . 142 THR HG23 1 1
4 11366 1 1 162 THR N N -2.658 -37.319 -5.267 1.00 . A A . 142 THR N 1 1
4 11367 1 1 162 THR O O -5.193 -38.088 -5.656 1.00 . A A . 142 THR O 1 1
4 11368 1 1 162 THR OG1 O -2.976 -40.328 -4.843 1.00 . A A . 142 THR OG1 1 1
4 11369 1 1 163 ASP C C -6.805 -40.417 -6.193 1.00 . A A . 143 ASP C 1 1
4 11370 1 1 163 ASP CA C -6.262 -39.763 -7.465 1.00 . A A . 143 ASP CA 1 1
4 11371 1 1 163 ASP CB C -6.471 -40.707 -8.651 1.00 . A A . 143 ASP CB 1 1
4 11372 1 1 163 ASP CG C -5.657 -41.984 -8.437 1.00 . A A . 143 ASP CG 1 1
4 11373 1 1 163 ASP H H -4.158 -39.920 -7.893 1.00 . A A . 143 ASP H 1 1
4 11374 1 1 163 ASP HA H -6.789 -38.839 -7.646 1.00 . A A . 143 ASP HA 1 1
4 11375 1 1 163 ASP HB2 H -7.520 -40.957 -8.732 1.00 . A A . 143 ASP HB2 1 1
4 11376 1 1 163 ASP HB3 H -6.145 -40.223 -9.559 1.00 . A A . 143 ASP HB3 1 1
4 11377 1 1 163 ASP N N -4.809 -39.482 -7.308 1.00 . A A . 143 ASP N 1 1
4 11378 1 1 163 ASP O O -7.844 -40.048 -5.691 1.00 . A A . 143 ASP O 1 1
4 11379 1 1 163 ASP OD1 O -4.441 -41.905 -8.498 1.00 . A A . 143 ASP OD1 1 1
4 11380 1 1 163 ASP OD2 O -6.263 -43.019 -8.216 1.00 . A A . 143 ASP OD2 1 1
4 11381 1 1 164 GLU C C -6.754 -41.028 -3.305 1.00 . A A . 144 GLU C 1 1
4 11382 1 1 164 GLU CA C -6.598 -42.060 -4.427 1.00 . A A . 144 GLU CA 1 1
4 11383 1 1 164 GLU CB C -5.575 -43.125 -4.011 1.00 . A A . 144 GLU CB 1 1
4 11384 1 1 164 GLU CD C -6.875 -45.092 -4.875 1.00 . A A . 144 GLU CD 1 1
4 11385 1 1 164 GLU CG C -5.582 -44.284 -5.018 1.00 . A A . 144 GLU CG 1 1
4 11386 1 1 164 GLU H H -5.272 -41.675 -6.077 1.00 . A A . 144 GLU H 1 1
4 11387 1 1 164 GLU HA H -7.552 -42.528 -4.620 1.00 . A A . 144 GLU HA 1 1
4 11388 1 1 164 GLU HB2 H -4.593 -42.677 -3.991 1.00 . A A . 144 GLU HB2 1 1
4 11389 1 1 164 GLU HB3 H -5.819 -43.500 -3.027 1.00 . A A . 144 GLU HB3 1 1
4 11390 1 1 164 GLU HG2 H -5.511 -43.892 -6.023 1.00 . A A . 144 GLU HG2 1 1
4 11391 1 1 164 GLU HG3 H -4.737 -44.928 -4.826 1.00 . A A . 144 GLU HG3 1 1
4 11392 1 1 164 GLU N N -6.112 -41.387 -5.662 1.00 . A A . 144 GLU N 1 1
4 11393 1 1 164 GLU O O -7.711 -41.049 -2.556 1.00 . A A . 144 GLU O 1 1
4 11394 1 1 164 GLU OE1 O -7.075 -45.670 -3.821 1.00 . A A . 144 GLU OE1 1 1
4 11395 1 1 164 GLU OE2 O -7.641 -45.118 -5.825 1.00 . A A . 144 GLU OE2 1 1
4 11396 1 1 165 GLN C C -7.001 -38.090 -2.433 1.00 . A A . 145 GLN C 1 1
4 11397 1 1 165 GLN CA C -5.900 -39.096 -2.105 1.00 . A A . 145 GLN CA 1 1
4 11398 1 1 165 GLN CB C -4.563 -38.364 -1.997 1.00 . A A . 145 GLN CB 1 1
4 11399 1 1 165 GLN CD C -2.109 -38.655 -1.634 1.00 . A A . 145 GLN CD 1 1
4 11400 1 1 165 GLN CG C -3.457 -39.374 -1.707 1.00 . A A . 145 GLN CG 1 1
4 11401 1 1 165 GLN H H -5.057 -40.133 -3.796 1.00 . A A . 145 GLN H 1 1
4 11402 1 1 165 GLN HA H -6.123 -39.574 -1.161 1.00 . A A . 145 GLN HA 1 1
4 11403 1 1 165 GLN HB2 H -4.356 -37.855 -2.926 1.00 . A A . 145 GLN HB2 1 1
4 11404 1 1 165 GLN HB3 H -4.611 -37.645 -1.192 1.00 . A A . 145 GLN HB3 1 1
4 11405 1 1 165 GLN HE21 H -2.579 -37.329 -3.035 1.00 . A A . 145 GLN HE21 1 1
4 11406 1 1 165 GLN HE22 H -1.026 -37.163 -2.371 1.00 . A A . 145 GLN HE22 1 1
4 11407 1 1 165 GLN HG2 H -3.656 -39.866 -0.767 1.00 . A A . 145 GLN HG2 1 1
4 11408 1 1 165 GLN HG3 H -3.430 -40.108 -2.497 1.00 . A A . 145 GLN HG3 1 1
4 11409 1 1 165 GLN N N -5.817 -40.129 -3.180 1.00 . A A . 145 GLN N 1 1
4 11410 1 1 165 GLN NE2 N -1.886 -37.630 -2.411 1.00 . A A . 145 GLN NE2 1 1
4 11411 1 1 165 GLN O O -7.849 -37.795 -1.618 1.00 . A A . 145 GLN O 1 1
4 11412 1 1 165 GLN OE1 O -1.250 -39.029 -0.861 1.00 . A A . 145 GLN OE1 1 1
4 11413 1 1 166 TYR C C -9.427 -37.180 -3.803 1.00 . A A . 146 TYR C 1 1
4 11414 1 1 166 TYR CA C -8.035 -36.560 -4.007 1.00 . A A . 146 TYR CA 1 1
4 11415 1 1 166 TYR CB C -7.840 -36.171 -5.484 1.00 . A A . 146 TYR CB 1 1
4 11416 1 1 166 TYR CD1 C -10.167 -35.989 -6.451 1.00 . A A . 146 TYR CD1 1 1
4 11417 1 1 166 TYR CD2 C -8.965 -33.943 -5.942 1.00 . A A . 146 TYR CD2 1 1
4 11418 1 1 166 TYR CE1 C -11.258 -35.237 -6.899 1.00 . A A . 146 TYR CE1 1 1
4 11419 1 1 166 TYR CE2 C -10.058 -33.193 -6.391 1.00 . A A . 146 TYR CE2 1 1
4 11420 1 1 166 TYR CG C -9.018 -35.345 -5.972 1.00 . A A . 146 TYR CG 1 1
4 11421 1 1 166 TYR CZ C -11.204 -33.839 -6.869 1.00 . A A . 146 TYR CZ 1 1
4 11422 1 1 166 TYR H H -6.294 -37.810 -4.266 1.00 . A A . 146 TYR H 1 1
4 11423 1 1 166 TYR HA H -7.936 -35.677 -3.389 1.00 . A A . 146 TYR HA 1 1
4 11424 1 1 166 TYR HB2 H -6.929 -35.597 -5.583 1.00 . A A . 146 TYR HB2 1 1
4 11425 1 1 166 TYR HB3 H -7.760 -37.069 -6.080 1.00 . A A . 146 TYR HB3 1 1
4 11426 1 1 166 TYR HD1 H -10.210 -37.068 -6.475 1.00 . A A . 146 TYR HD1 1 1
4 11427 1 1 166 TYR HD2 H -8.081 -33.442 -5.573 1.00 . A A . 146 TYR HD2 1 1
4 11428 1 1 166 TYR HE1 H -12.142 -35.734 -7.269 1.00 . A A . 146 TYR HE1 1 1
4 11429 1 1 166 TYR HE2 H -10.017 -32.115 -6.367 1.00 . A A . 146 TYR HE2 1 1
4 11430 1 1 166 TYR HH H -12.562 -32.526 -6.592 1.00 . A A . 146 TYR HH 1 1
4 11431 1 1 166 TYR N N -6.991 -37.558 -3.625 1.00 . A A . 146 TYR N 1 1
4 11432 1 1 166 TYR O O -10.337 -36.538 -3.320 1.00 . A A . 146 TYR O 1 1
4 11433 1 1 166 TYR OH O -12.281 -33.097 -7.311 1.00 . A A . 146 TYR OH 1 1
4 11434 1 1 167 GLN C C -11.192 -39.279 -2.490 1.00 . A A . 147 GLN C 1 1
4 11435 1 1 167 GLN CA C -10.919 -39.082 -3.983 1.00 . A A . 147 GLN CA 1 1
4 11436 1 1 167 GLN CB C -10.905 -40.443 -4.689 1.00 . A A . 147 GLN CB 1 1
4 11437 1 1 167 GLN CD C -12.157 -39.701 -6.737 1.00 . A A . 147 GLN CD 1 1
4 11438 1 1 167 GLN CG C -10.823 -40.242 -6.210 1.00 . A A . 147 GLN CG 1 1
4 11439 1 1 167 GLN H H -8.844 -38.925 -4.546 1.00 . A A . 147 GLN H 1 1
4 11440 1 1 167 GLN HA H -11.692 -38.461 -4.412 1.00 . A A . 147 GLN HA 1 1
4 11441 1 1 167 GLN HB2 H -10.046 -41.007 -4.355 1.00 . A A . 147 GLN HB2 1 1
4 11442 1 1 167 GLN HB3 H -11.807 -40.987 -4.445 1.00 . A A . 147 GLN HB3 1 1
4 11443 1 1 167 GLN HE21 H -11.302 -38.389 -7.958 1.00 . A A . 147 GLN HE21 1 1
4 11444 1 1 167 GLN HE22 H -13.000 -38.396 -7.974 1.00 . A A . 147 GLN HE22 1 1
4 11445 1 1 167 GLN HG2 H -10.036 -39.540 -6.441 1.00 . A A . 147 GLN HG2 1 1
4 11446 1 1 167 GLN HG3 H -10.610 -41.188 -6.684 1.00 . A A . 147 GLN HG3 1 1
4 11447 1 1 167 GLN N N -9.592 -38.423 -4.161 1.00 . A A . 147 GLN N 1 1
4 11448 1 1 167 GLN NE2 N -12.153 -38.750 -7.630 1.00 . A A . 147 GLN NE2 1 1
4 11449 1 1 167 GLN O O -12.318 -39.197 -2.039 1.00 . A A . 147 GLN O 1 1
4 11450 1 1 167 GLN OE1 O -13.210 -40.149 -6.331 1.00 . A A . 147 GLN OE1 1 1
4 11451 1 1 168 ALA C C -10.968 -38.491 0.368 1.00 . A A . 148 ALA C 1 1
4 11452 1 1 168 ALA CA C -10.370 -39.752 -0.259 1.00 . A A . 148 ALA CA 1 1
4 11453 1 1 168 ALA CB C -9.023 -40.057 0.400 1.00 . A A . 148 ALA CB 1 1
4 11454 1 1 168 ALA H H -9.273 -39.609 -2.106 1.00 . A A . 148 ALA H 1 1
4 11455 1 1 168 ALA HA H -11.041 -40.583 -0.102 1.00 . A A . 148 ALA HA 1 1
4 11456 1 1 168 ALA HB1 H -8.569 -40.909 -0.085 1.00 . A A . 148 ALA HB1 1 1
4 11457 1 1 168 ALA HB2 H -9.175 -40.278 1.446 1.00 . A A . 148 ALA HB2 1 1
4 11458 1 1 168 ALA HB3 H -8.372 -39.200 0.304 1.00 . A A . 148 ALA HB3 1 1
4 11459 1 1 168 ALA N N -10.171 -39.544 -1.722 1.00 . A A . 148 ALA N 1 1
4 11460 1 1 168 ALA O O -11.878 -38.558 1.172 1.00 . A A . 148 ALA O 1 1
4 11461 1 1 169 VAL C C -12.433 -35.850 0.097 1.00 . A A . 149 VAL C 1 1
4 11462 1 1 169 VAL CA C -11.004 -36.079 0.597 1.00 . A A . 149 VAL CA 1 1
4 11463 1 1 169 VAL CB C -10.121 -34.899 0.173 1.00 . A A . 149 VAL CB 1 1
4 11464 1 1 169 VAL CG1 C -10.573 -33.634 0.908 1.00 . A A . 149 VAL CG1 1 1
4 11465 1 1 169 VAL CG2 C -8.658 -35.201 0.519 1.00 . A A . 149 VAL CG2 1 1
4 11466 1 1 169 VAL H H -9.729 -37.306 -0.633 1.00 . A A . 149 VAL H 1 1
4 11467 1 1 169 VAL HA H -11.009 -36.156 1.674 1.00 . A A . 149 VAL HA 1 1
4 11468 1 1 169 VAL HB H -10.214 -34.746 -0.893 1.00 . A A . 149 VAL HB 1 1
4 11469 1 1 169 VAL HG11 H -11.571 -33.370 0.590 1.00 . A A . 149 VAL HG11 1 1
4 11470 1 1 169 VAL HG12 H -9.896 -32.824 0.679 1.00 . A A . 149 VAL HG12 1 1
4 11471 1 1 169 VAL HG13 H -10.570 -33.814 1.973 1.00 . A A . 149 VAL HG13 1 1
4 11472 1 1 169 VAL HG21 H -8.293 -35.987 -0.121 1.00 . A A . 149 VAL HG21 1 1
4 11473 1 1 169 VAL HG22 H -8.585 -35.517 1.549 1.00 . A A . 149 VAL HG22 1 1
4 11474 1 1 169 VAL HG23 H -8.059 -34.312 0.373 1.00 . A A . 149 VAL HG23 1 1
4 11475 1 1 169 VAL N N -10.464 -37.340 0.013 1.00 . A A . 149 VAL N 1 1
4 11476 1 1 169 VAL O O -13.270 -35.322 0.802 1.00 . A A . 149 VAL O 1 1
4 11477 1 1 170 ARG C C -15.064 -36.994 -0.985 1.00 . A A . 150 ARG C 1 1
4 11478 1 1 170 ARG CA C -14.086 -36.029 -1.666 1.00 . A A . 150 ARG CA 1 1
4 11479 1 1 170 ARG CB C -14.060 -36.290 -3.180 1.00 . A A . 150 ARG CB 1 1
4 11480 1 1 170 ARG CD C -15.368 -36.139 -5.304 1.00 . A A . 150 ARG CD 1 1
4 11481 1 1 170 ARG CG C -15.366 -35.805 -3.811 1.00 . A A . 150 ARG CG 1 1
4 11482 1 1 170 ARG CZ C -15.673 -38.150 -6.642 1.00 . A A . 150 ARG CZ 1 1
4 11483 1 1 170 ARG H H -12.029 -36.649 -1.674 1.00 . A A . 150 ARG H 1 1
4 11484 1 1 170 ARG HA H -14.399 -35.011 -1.480 1.00 . A A . 150 ARG HA 1 1
4 11485 1 1 170 ARG HB2 H -13.230 -35.756 -3.619 1.00 . A A . 150 ARG HB2 1 1
4 11486 1 1 170 ARG HB3 H -13.944 -37.349 -3.365 1.00 . A A . 150 ARG HB3 1 1
4 11487 1 1 170 ARG HD2 H -16.243 -35.706 -5.768 1.00 . A A . 150 ARG HD2 1 1
4 11488 1 1 170 ARG HD3 H -14.479 -35.734 -5.765 1.00 . A A . 150 ARG HD3 1 1
4 11489 1 1 170 ARG HE H -15.194 -38.205 -4.715 1.00 . A A . 150 ARG HE 1 1
4 11490 1 1 170 ARG HG2 H -16.200 -36.291 -3.330 1.00 . A A . 150 ARG HG2 1 1
4 11491 1 1 170 ARG HG3 H -15.447 -34.736 -3.684 1.00 . A A . 150 ARG HG3 1 1
4 11492 1 1 170 ARG HH11 H -15.923 -36.387 -7.560 1.00 . A A . 150 ARG HH11 1 1
4 11493 1 1 170 ARG HH12 H -16.152 -37.788 -8.553 1.00 . A A . 150 ARG HH12 1 1
4 11494 1 1 170 ARG HH21 H -15.489 -40.037 -6.000 1.00 . A A . 150 ARG HH21 1 1
4 11495 1 1 170 ARG HH22 H -15.906 -39.852 -7.670 1.00 . A A . 150 ARG HH22 1 1
4 11496 1 1 170 ARG N N -12.717 -36.233 -1.118 1.00 . A A . 150 ARG N 1 1
4 11497 1 1 170 ARG NE N -15.391 -37.623 -5.479 1.00 . A A . 150 ARG NE 1 1
4 11498 1 1 170 ARG NH1 N -15.937 -37.381 -7.665 1.00 . A A . 150 ARG NH1 1 1
4 11499 1 1 170 ARG NH2 N -15.691 -39.448 -6.782 1.00 . A A . 150 ARG NH2 1 1
4 11500 1 1 170 ARG O O -16.258 -36.774 -0.965 1.00 . A A . 150 ARG O 1 1
4 11501 1 1 171 ALA C C -15.902 -38.508 1.608 1.00 . A A . 151 ALA C 1 1
4 11502 1 1 171 ALA CA C -15.455 -39.054 0.249 1.00 . A A . 151 ALA CA 1 1
4 11503 1 1 171 ALA CB C -14.692 -40.363 0.456 1.00 . A A . 151 ALA CB 1 1
4 11504 1 1 171 ALA H H -13.596 -38.223 -0.461 1.00 . A A . 151 ALA H 1 1
4 11505 1 1 171 ALA HA H -16.324 -39.241 -0.366 1.00 . A A . 151 ALA HA 1 1
4 11506 1 1 171 ALA HB1 H -13.823 -40.180 1.071 1.00 . A A . 151 ALA HB1 1 1
4 11507 1 1 171 ALA HB2 H -14.380 -40.754 -0.501 1.00 . A A . 151 ALA HB2 1 1
4 11508 1 1 171 ALA HB3 H -15.335 -41.081 0.945 1.00 . A A . 151 ALA HB3 1 1
4 11509 1 1 171 ALA N N -14.563 -38.065 -0.430 1.00 . A A . 151 ALA N 1 1
4 11510 1 1 171 ALA O O -16.626 -39.157 2.337 1.00 . A A . 151 ALA O 1 1
4 11511 1 1 172 GLU C C -17.410 -36.829 3.436 1.00 . A A . 152 GLU C 1 1
4 11512 1 1 172 GLU CA C -15.867 -36.742 3.285 1.00 . A A . 152 GLU CA 1 1
4 11513 1 1 172 GLU CB C -15.375 -35.263 3.337 1.00 . A A . 152 GLU CB 1 1
4 11514 1 1 172 GLU CD C -13.027 -36.065 3.775 1.00 . A A . 152 GLU CD 1 1
4 11515 1 1 172 GLU CG C -14.143 -35.127 4.249 1.00 . A A . 152 GLU CG 1 1
4 11516 1 1 172 GLU H H -14.883 -36.818 1.367 1.00 . A A . 152 GLU H 1 1
4 11517 1 1 172 GLU HA H -15.395 -37.327 4.054 1.00 . A A . 152 GLU HA 1 1
4 11518 1 1 172 GLU HB2 H -15.105 -34.947 2.341 1.00 . A A . 152 GLU HB2 1 1
4 11519 1 1 172 GLU HB3 H -16.158 -34.616 3.704 1.00 . A A . 152 GLU HB3 1 1
4 11520 1 1 172 GLU HG2 H -13.789 -34.108 4.218 1.00 . A A . 152 GLU HG2 1 1
4 11521 1 1 172 GLU HG3 H -14.417 -35.382 5.259 1.00 . A A . 152 GLU HG3 1 1
4 11522 1 1 172 GLU N N -15.473 -37.324 1.964 1.00 . A A . 152 GLU N 1 1
4 11523 1 1 172 GLU O O -18.085 -37.102 2.463 1.00 . A A . 152 GLU O 1 1
4 11524 1 1 172 GLU OE1 O -13.217 -36.731 2.770 1.00 . A A . 152 GLU OE1 1 1
4 11525 1 1 172 GLU OE2 O -11.998 -36.102 4.428 1.00 . A A . 152 GLU OE2 1 1
4 11526 1 1 173 PRO C C -20.007 -35.318 4.570 1.00 . A A . 153 PRO C 1 1
4 11527 1 1 173 PRO CA C -19.403 -36.693 4.852 1.00 . A A . 153 PRO CA 1 1
4 11528 1 1 173 PRO CB C -19.529 -37.033 6.353 1.00 . A A . 153 PRO CB 1 1
4 11529 1 1 173 PRO CD C -17.190 -36.275 5.874 1.00 . A A . 153 PRO CD 1 1
4 11530 1 1 173 PRO CG C -18.211 -36.530 7.023 1.00 . A A . 153 PRO CG 1 1
4 11531 1 1 173 PRO HA H -19.861 -37.454 4.242 1.00 . A A . 153 PRO HA 1 1
4 11532 1 1 173 PRO HB2 H -20.395 -36.544 6.792 1.00 . A A . 153 PRO HB2 1 1
4 11533 1 1 173 PRO HB3 H -19.614 -38.105 6.482 1.00 . A A . 153 PRO HB3 1 1
4 11534 1 1 173 PRO HD2 H -16.892 -35.225 5.862 1.00 . A A . 153 PRO HD2 1 1
4 11535 1 1 173 PRO HD3 H -16.332 -36.911 5.990 1.00 . A A . 153 PRO HD3 1 1
4 11536 1 1 173 PRO HG2 H -18.403 -35.610 7.570 1.00 . A A . 153 PRO HG2 1 1
4 11537 1 1 173 PRO HG3 H -17.824 -37.280 7.704 1.00 . A A . 153 PRO HG3 1 1
4 11538 1 1 173 PRO N N -17.945 -36.612 4.636 1.00 . A A . 153 PRO N 1 1
4 11539 1 1 173 PRO O O -20.965 -35.170 3.838 1.00 . A A . 153 PRO O 1 1
4 11540 1 1 174 THR C C -19.209 -32.254 3.848 1.00 . A A . 154 THR C 1 1
4 11541 1 1 174 THR CA C -19.935 -32.923 5.026 1.00 . A A . 154 THR CA 1 1
4 11542 1 1 174 THR CB C -19.642 -32.179 6.360 1.00 . A A . 154 THR CB 1 1
4 11543 1 1 174 THR CG2 C -20.941 -31.912 7.134 1.00 . A A . 154 THR CG2 1 1
4 11544 1 1 174 THR H H -18.680 -34.491 5.777 1.00 . A A . 154 THR H 1 1
4 11545 1 1 174 THR HA H -21.001 -32.928 4.825 1.00 . A A . 154 THR HA 1 1
4 11546 1 1 174 THR HB H -19.141 -31.244 6.172 1.00 . A A . 154 THR HB 1 1
4 11547 1 1 174 THR HG1 H -19.355 -33.562 7.697 1.00 . A A . 154 THR HG1 1 1
4 11548 1 1 174 THR HG21 H -20.704 -31.592 8.138 1.00 . A A . 154 THR HG21 1 1
4 11549 1 1 174 THR HG22 H -21.526 -32.821 7.173 1.00 . A A . 154 THR HG22 1 1
4 11550 1 1 174 THR HG23 H -21.508 -31.141 6.633 1.00 . A A . 154 THR HG23 1 1
4 11551 1 1 174 THR N N -19.441 -34.319 5.184 1.00 . A A . 154 THR N 1 1
4 11552 1 1 174 THR O O -18.128 -32.649 3.462 1.00 . A A . 154 THR O 1 1
4 11553 1 1 174 THR OG1 O -18.797 -32.992 7.162 1.00 . A A . 154 THR OG1 1 1
4 11554 1 1 175 ASN C C -17.959 -29.682 2.636 1.00 . A A . 155 ASN C 1 1
4 11555 1 1 175 ASN CA C -19.168 -30.524 2.137 1.00 . A A . 155 ASN CA 1 1
4 11556 1 1 175 ASN CB C -20.250 -29.673 1.395 1.00 . A A . 155 ASN CB 1 1
4 11557 1 1 175 ASN CG C -19.683 -28.344 0.869 1.00 . A A . 155 ASN CG 1 1
4 11558 1 1 175 ASN H H -20.676 -30.935 3.616 1.00 . A A . 155 ASN H 1 1
4 11559 1 1 175 ASN HA H -18.782 -31.268 1.448 1.00 . A A . 155 ASN HA 1 1
4 11560 1 1 175 ASN HB2 H -20.633 -30.238 0.552 1.00 . A A . 155 ASN HB2 1 1
4 11561 1 1 175 ASN HB3 H -21.069 -29.474 2.065 1.00 . A A . 155 ASN HB3 1 1
4 11562 1 1 175 ASN HD21 H -20.741 -27.234 2.129 1.00 . A A . 155 ASN HD21 1 1
4 11563 1 1 175 ASN HD22 H -19.730 -26.370 1.073 1.00 . A A . 155 ASN HD22 1 1
4 11564 1 1 175 ASN N N -19.806 -31.235 3.282 1.00 . A A . 155 ASN N 1 1
4 11565 1 1 175 ASN ND2 N -20.083 -27.223 1.400 1.00 . A A . 155 ASN ND2 1 1
4 11566 1 1 175 ASN O O -16.879 -29.843 2.103 1.00 . A A . 155 ASN O 1 1
4 11567 1 1 175 ASN OD1 O -18.868 -28.332 -0.032 1.00 . A A . 155 ASN OD1 1 1
4 11568 1 1 176 PRO C C -15.882 -28.954 4.643 1.00 . A A . 156 PRO C 1 1
4 11569 1 1 176 PRO CA C -16.983 -28.017 4.116 1.00 . A A . 156 PRO CA 1 1
4 11570 1 1 176 PRO CB C -17.560 -27.114 5.245 1.00 . A A . 156 PRO CB 1 1
4 11571 1 1 176 PRO CD C -19.410 -28.549 4.333 1.00 . A A . 156 PRO CD 1 1
4 11572 1 1 176 PRO CG C -19.058 -27.512 5.435 1.00 . A A . 156 PRO CG 1 1
4 11573 1 1 176 PRO HA H -16.592 -27.408 3.312 1.00 . A A . 156 PRO HA 1 1
4 11574 1 1 176 PRO HB2 H -17.009 -27.261 6.171 1.00 . A A . 156 PRO HB2 1 1
4 11575 1 1 176 PRO HB3 H -17.494 -26.071 4.956 1.00 . A A . 156 PRO HB3 1 1
4 11576 1 1 176 PRO HD2 H -19.798 -29.448 4.780 1.00 . A A . 156 PRO HD2 1 1
4 11577 1 1 176 PRO HD3 H -20.127 -28.134 3.650 1.00 . A A . 156 PRO HD3 1 1
4 11578 1 1 176 PRO HG2 H -19.202 -27.947 6.421 1.00 . A A . 156 PRO HG2 1 1
4 11579 1 1 176 PRO HG3 H -19.694 -26.638 5.336 1.00 . A A . 156 PRO HG3 1 1
4 11580 1 1 176 PRO N N -18.128 -28.816 3.630 1.00 . A A . 156 PRO N 1 1
4 11581 1 1 176 PRO O O -14.732 -28.575 4.745 1.00 . A A . 156 PRO O 1 1
4 11582 1 1 177 SER C C -14.228 -31.474 4.367 1.00 . A A . 157 SER C 1 1
4 11583 1 1 177 SER CA C -15.195 -31.115 5.495 1.00 . A A . 157 SER CA 1 1
4 11584 1 1 177 SER CB C -15.877 -32.380 6.013 1.00 . A A . 157 SER CB 1 1
4 11585 1 1 177 SER H H -17.157 -30.463 4.887 1.00 . A A . 157 SER H 1 1
4 11586 1 1 177 SER HA H -14.649 -30.645 6.300 1.00 . A A . 157 SER HA 1 1
4 11587 1 1 177 SER HB2 H -16.494 -32.137 6.861 1.00 . A A . 157 SER HB2 1 1
4 11588 1 1 177 SER HB3 H -16.492 -32.802 5.232 1.00 . A A . 157 SER HB3 1 1
4 11589 1 1 177 SER HG H -15.306 -33.981 6.960 1.00 . A A . 157 SER HG 1 1
4 11590 1 1 177 SER N N -16.225 -30.170 4.977 1.00 . A A . 157 SER N 1 1
4 11591 1 1 177 SER O O -13.067 -31.754 4.594 1.00 . A A . 157 SER O 1 1
4 11592 1 1 177 SER OG O -14.884 -33.317 6.411 1.00 . A A . 157 SER OG 1 1
4 11593 1 1 178 LYS C C -12.610 -30.851 1.995 1.00 . A A . 158 LYS C 1 1
4 11594 1 1 178 LYS CA C -13.814 -31.798 1.997 1.00 . A A . 158 LYS CA 1 1
4 11595 1 1 178 LYS CB C -14.597 -31.617 0.688 1.00 . A A . 158 LYS CB 1 1
4 11596 1 1 178 LYS CD C -16.866 -32.024 -0.372 1.00 . A A . 158 LYS CD 1 1
4 11597 1 1 178 LYS CE C -16.287 -32.200 -1.780 1.00 . A A . 158 LYS CE 1 1
4 11598 1 1 178 LYS CG C -15.858 -32.514 0.685 1.00 . A A . 158 LYS CG 1 1
4 11599 1 1 178 LYS H H -15.638 -31.230 2.992 1.00 . A A . 158 LYS H 1 1
4 11600 1 1 178 LYS HA H -13.475 -32.821 2.080 1.00 . A A . 158 LYS HA 1 1
4 11601 1 1 178 LYS HB2 H -14.884 -30.578 0.595 1.00 . A A . 158 LYS HB2 1 1
4 11602 1 1 178 LYS HB3 H -13.963 -31.886 -0.145 1.00 . A A . 158 LYS HB3 1 1
4 11603 1 1 178 LYS HD2 H -17.777 -32.598 -0.286 1.00 . A A . 158 LYS HD2 1 1
4 11604 1 1 178 LYS HD3 H -17.084 -30.980 -0.203 1.00 . A A . 158 LYS HD3 1 1
4 11605 1 1 178 LYS HE2 H -15.496 -31.484 -1.937 1.00 . A A . 158 LYS HE2 1 1
4 11606 1 1 178 LYS HE3 H -15.897 -33.199 -1.892 1.00 . A A . 158 LYS HE3 1 1
4 11607 1 1 178 LYS HG2 H -15.574 -33.532 0.459 1.00 . A A . 158 LYS HG2 1 1
4 11608 1 1 178 LYS HG3 H -16.331 -32.486 1.655 1.00 . A A . 158 LYS HG3 1 1
4 11609 1 1 178 LYS HZ1 H -18.142 -32.640 -2.617 1.00 . A A . 158 LYS HZ1 1 1
4 11610 1 1 178 LYS HZ2 H -16.978 -32.128 -3.743 1.00 . A A . 158 LYS HZ2 1 1
4 11611 1 1 178 LYS HZ3 H -17.716 -31.001 -2.708 1.00 . A A . 158 LYS HZ3 1 1
4 11612 1 1 178 LYS N N -14.699 -31.463 3.149 1.00 . A A . 158 LYS N 1 1
4 11613 1 1 178 LYS NZ N -17.362 -31.976 -2.788 1.00 . A A . 158 LYS NZ 1 1
4 11614 1 1 178 LYS O O -11.492 -31.243 1.724 1.00 . A A . 158 LYS O 1 1
4 11615 1 1 179 MET C C -10.930 -28.732 3.610 1.00 . A A . 159 MET C 1 1
4 11616 1 1 179 MET CA C -11.726 -28.606 2.310 1.00 . A A . 159 MET CA 1 1
4 11617 1 1 179 MET CB C -12.321 -27.195 2.223 1.00 . A A . 159 MET CB 1 1
4 11618 1 1 179 MET CE C -10.203 -24.169 0.549 1.00 . A A . 159 MET CE 1 1
4 11619 1 1 179 MET CG C -11.208 -26.116 2.171 1.00 . A A . 159 MET CG 1 1
4 11620 1 1 179 MET H H -13.751 -29.311 2.504 1.00 . A A . 159 MET H 1 1
4 11621 1 1 179 MET HA H -11.074 -28.768 1.464 1.00 . A A . 159 MET HA 1 1
4 11622 1 1 179 MET HB2 H -12.930 -27.123 1.333 1.00 . A A . 159 MET HB2 1 1
4 11623 1 1 179 MET HB3 H -12.943 -27.031 3.086 1.00 . A A . 159 MET HB3 1 1
4 11624 1 1 179 MET HE1 H -11.092 -23.583 0.357 1.00 . A A . 159 MET HE1 1 1
4 11625 1 1 179 MET HE2 H -9.457 -23.943 -0.189 1.00 . A A . 159 MET HE2 1 1
4 11626 1 1 179 MET HE3 H -9.815 -23.935 1.530 1.00 . A A . 159 MET HE3 1 1
4 11627 1 1 179 MET HG2 H -11.607 -25.177 2.516 1.00 . A A . 159 MET HG2 1 1
4 11628 1 1 179 MET HG3 H -10.379 -26.388 2.802 1.00 . A A . 159 MET HG3 1 1
4 11629 1 1 179 MET N N -12.839 -29.600 2.292 1.00 . A A . 159 MET N 1 1
4 11630 1 1 179 MET O O -9.721 -28.810 3.597 1.00 . A A . 159 MET O 1 1
4 11631 1 1 179 MET SD S -10.621 -25.929 0.466 1.00 . A A . 159 MET SD 1 1
4 11632 1 1 180 ARG C C -9.820 -29.927 5.997 1.00 . A A . 160 ARG C 1 1
4 11633 1 1 180 ARG CA C -10.858 -28.793 6.040 1.00 . A A . 160 ARG CA 1 1
4 11634 1 1 180 ARG CB C -11.854 -29.057 7.173 1.00 . A A . 160 ARG CB 1 1
4 11635 1 1 180 ARG CD C -13.814 -28.138 8.426 1.00 . A A . 160 ARG CD 1 1
4 11636 1 1 180 ARG CG C -12.771 -27.842 7.345 1.00 . A A . 160 ARG CG 1 1
4 11637 1 1 180 ARG CZ C -13.788 -28.410 10.845 1.00 . A A . 160 ARG CZ 1 1
4 11638 1 1 180 ARG H H -12.568 -28.619 4.732 1.00 . A A . 160 ARG H 1 1
4 11639 1 1 180 ARG HA H -10.358 -27.849 6.215 1.00 . A A . 160 ARG HA 1 1
4 11640 1 1 180 ARG HB2 H -12.449 -29.926 6.935 1.00 . A A . 160 ARG HB2 1 1
4 11641 1 1 180 ARG HB3 H -11.317 -29.230 8.094 1.00 . A A . 160 ARG HB3 1 1
4 11642 1 1 180 ARG HD2 H -14.468 -27.286 8.536 1.00 . A A . 160 ARG HD2 1 1
4 11643 1 1 180 ARG HD3 H -14.393 -29.003 8.139 1.00 . A A . 160 ARG HD3 1 1
4 11644 1 1 180 ARG HE H -12.155 -28.587 9.727 1.00 . A A . 160 ARG HE 1 1
4 11645 1 1 180 ARG HG2 H -12.182 -26.986 7.639 1.00 . A A . 160 ARG HG2 1 1
4 11646 1 1 180 ARG HG3 H -13.272 -27.633 6.413 1.00 . A A . 160 ARG HG3 1 1
4 11647 1 1 180 ARG HH11 H -15.549 -27.995 9.986 1.00 . A A . 160 ARG HH11 1 1
4 11648 1 1 180 ARG HH12 H -15.579 -28.178 11.708 1.00 . A A . 160 ARG HH12 1 1
4 11649 1 1 180 ARG HH21 H -12.185 -28.826 11.970 1.00 . A A . 160 ARG HH21 1 1
4 11650 1 1 180 ARG HH22 H -13.677 -28.649 12.830 1.00 . A A . 160 ARG HH22 1 1
4 11651 1 1 180 ARG N N -11.592 -28.712 4.738 1.00 . A A . 160 ARG N 1 1
4 11652 1 1 180 ARG NE N -13.118 -28.409 9.720 1.00 . A A . 160 ARG NE 1 1
4 11653 1 1 180 ARG NH1 N -15.072 -28.176 10.847 1.00 . A A . 160 ARG NH1 1 1
4 11654 1 1 180 ARG NH2 N -13.168 -28.647 11.969 1.00 . A A . 160 ARG NH2 1 1
4 11655 1 1 180 ARG O O -8.664 -29.745 6.340 1.00 . A A . 160 ARG O 1 1
4 11656 1 1 181 LYS C C -8.143 -31.851 4.501 1.00 . A A . 161 LYS C 1 1
4 11657 1 1 181 LYS CA C -9.260 -32.223 5.487 1.00 . A A . 161 LYS CA 1 1
4 11658 1 1 181 LYS CB C -10.025 -33.498 5.030 1.00 . A A . 161 LYS CB 1 1
4 11659 1 1 181 LYS CD C -8.021 -35.034 5.388 1.00 . A A . 161 LYS CD 1 1
4 11660 1 1 181 LYS CE C -6.988 -35.905 4.665 1.00 . A A . 161 LYS CE 1 1
4 11661 1 1 181 LYS CG C -9.100 -34.568 4.396 1.00 . A A . 161 LYS CG 1 1
4 11662 1 1 181 LYS H H -11.151 -31.214 5.281 1.00 . A A . 161 LYS H 1 1
4 11663 1 1 181 LYS HA H -8.836 -32.382 6.468 1.00 . A A . 161 LYS HA 1 1
4 11664 1 1 181 LYS HB2 H -10.525 -33.935 5.883 1.00 . A A . 161 LYS HB2 1 1
4 11665 1 1 181 LYS HB3 H -10.771 -33.209 4.304 1.00 . A A . 161 LYS HB3 1 1
4 11666 1 1 181 LYS HD2 H -7.521 -34.182 5.812 1.00 . A A . 161 LYS HD2 1 1
4 11667 1 1 181 LYS HD3 H -8.481 -35.608 6.177 1.00 . A A . 161 LYS HD3 1 1
4 11668 1 1 181 LYS HE2 H -7.494 -36.665 4.087 1.00 . A A . 161 LYS HE2 1 1
4 11669 1 1 181 LYS HE3 H -6.394 -35.284 4.005 1.00 . A A . 161 LYS HE3 1 1
4 11670 1 1 181 LYS HG2 H -9.702 -35.421 4.114 1.00 . A A . 161 LYS HG2 1 1
4 11671 1 1 181 LYS HG3 H -8.631 -34.170 3.511 1.00 . A A . 161 LYS HG3 1 1
4 11672 1 1 181 LYS HZ1 H -6.531 -37.441 5.993 1.00 . A A . 161 LYS HZ1 1 1
4 11673 1 1 181 LYS HZ2 H -5.966 -35.915 6.478 1.00 . A A . 161 LYS HZ2 1 1
4 11674 1 1 181 LYS HZ3 H -5.177 -36.759 5.233 1.00 . A A . 161 LYS HZ3 1 1
4 11675 1 1 181 LYS N N -10.221 -31.089 5.564 1.00 . A A . 161 LYS N 1 1
4 11676 1 1 181 LYS NZ N -6.099 -36.554 5.668 1.00 . A A . 161 LYS NZ 1 1
4 11677 1 1 181 LYS O O -6.976 -32.063 4.764 1.00 . A A . 161 LYS O 1 1
4 11678 1 1 182 LEU C C -6.343 -30.105 3.019 1.00 . A A . 162 LEU C 1 1
4 11679 1 1 182 LEU CA C -7.454 -30.929 2.354 1.00 . A A . 162 LEU CA 1 1
4 11680 1 1 182 LEU CB C -8.104 -30.091 1.237 1.00 . A A . 162 LEU CB 1 1
4 11681 1 1 182 LEU CD1 C -7.355 -30.865 -1.076 1.00 . A A . 162 LEU CD1 1 1
4 11682 1 1 182 LEU CD2 C -7.258 -28.425 -0.511 1.00 . A A . 162 LEU CD2 1 1
4 11683 1 1 182 LEU CG C -7.101 -29.855 0.054 1.00 . A A . 162 LEU CG 1 1
4 11684 1 1 182 LEU H H -9.441 -31.150 3.168 1.00 . A A . 162 LEU H 1 1
4 11685 1 1 182 LEU HA H -7.029 -31.824 1.926 1.00 . A A . 162 LEU HA 1 1
4 11686 1 1 182 LEU HB2 H -8.987 -30.608 0.882 1.00 . A A . 162 LEU HB2 1 1
4 11687 1 1 182 LEU HB3 H -8.406 -29.142 1.654 1.00 . A A . 162 LEU HB3 1 1
4 11688 1 1 182 LEU HD11 H -6.535 -30.833 -1.776 1.00 . A A . 162 LEU HD11 1 1
4 11689 1 1 182 LEU HD12 H -8.270 -30.613 -1.585 1.00 . A A . 162 LEU HD12 1 1
4 11690 1 1 182 LEU HD13 H -7.434 -31.857 -0.660 1.00 . A A . 162 LEU HD13 1 1
4 11691 1 1 182 LEU HD21 H -8.242 -28.315 -0.942 1.00 . A A . 162 LEU HD21 1 1
4 11692 1 1 182 LEU HD22 H -6.513 -28.254 -1.270 1.00 . A A . 162 LEU HD22 1 1
4 11693 1 1 182 LEU HD23 H -7.131 -27.701 0.282 1.00 . A A . 162 LEU HD23 1 1
4 11694 1 1 182 LEU HG H -6.086 -29.986 0.396 1.00 . A A . 162 LEU HG 1 1
4 11695 1 1 182 LEU N N -8.494 -31.305 3.363 1.00 . A A . 162 LEU N 1 1
4 11696 1 1 182 LEU O O -5.173 -30.319 2.777 1.00 . A A . 162 LEU O 1 1
4 11697 1 1 183 PHE C C -4.768 -29.218 5.369 1.00 . A A . 163 PHE C 1 1
4 11698 1 1 183 PHE CA C -5.654 -28.318 4.495 1.00 . A A . 163 PHE CA 1 1
4 11699 1 1 183 PHE CB C -6.338 -27.196 5.341 1.00 . A A . 163 PHE CB 1 1
4 11700 1 1 183 PHE CD1 C -6.486 -25.253 3.735 1.00 . A A . 163 PHE CD1 1 1
4 11701 1 1 183 PHE CD2 C -4.878 -25.128 5.545 1.00 . A A . 163 PHE CD2 1 1
4 11702 1 1 183 PHE CE1 C -6.073 -23.995 3.283 1.00 . A A . 163 PHE CE1 1 1
4 11703 1 1 183 PHE CE2 C -4.466 -23.870 5.092 1.00 . A A . 163 PHE CE2 1 1
4 11704 1 1 183 PHE CG C -5.890 -25.821 4.866 1.00 . A A . 163 PHE CG 1 1
4 11705 1 1 183 PHE CZ C -5.063 -23.304 3.960 1.00 . A A . 163 PHE CZ 1 1
4 11706 1 1 183 PHE H H -7.648 -28.985 4.014 1.00 . A A . 163 PHE H 1 1
4 11707 1 1 183 PHE HA H -5.036 -27.880 3.722 1.00 . A A . 163 PHE HA 1 1
4 11708 1 1 183 PHE HB2 H -7.410 -27.272 5.225 1.00 . A A . 163 PHE HB2 1 1
4 11709 1 1 183 PHE HB3 H -6.094 -27.309 6.392 1.00 . A A . 163 PHE HB3 1 1
4 11710 1 1 183 PHE HD1 H -7.264 -25.786 3.208 1.00 . A A . 163 PHE HD1 1 1
4 11711 1 1 183 PHE HD2 H -4.417 -25.566 6.419 1.00 . A A . 163 PHE HD2 1 1
4 11712 1 1 183 PHE HE1 H -6.534 -23.558 2.411 1.00 . A A . 163 PHE HE1 1 1
4 11713 1 1 183 PHE HE2 H -3.686 -23.336 5.615 1.00 . A A . 163 PHE HE2 1 1
4 11714 1 1 183 PHE HZ H -4.744 -22.337 3.607 1.00 . A A . 163 PHE HZ 1 1
4 11715 1 1 183 PHE N N -6.699 -29.155 3.839 1.00 . A A . 163 PHE N 1 1
4 11716 1 1 183 PHE O O -3.597 -28.953 5.556 1.00 . A A . 163 PHE O 1 1
4 11717 1 1 184 SER C C -3.313 -31.732 5.939 1.00 . A A . 164 SER C 1 1
4 11718 1 1 184 SER CA C -4.486 -31.177 6.759 1.00 . A A . 164 SER CA 1 1
4 11719 1 1 184 SER CB C -5.348 -32.333 7.276 1.00 . A A . 164 SER CB 1 1
4 11720 1 1 184 SER H H -6.262 -30.478 5.745 1.00 . A A . 164 SER H 1 1
4 11721 1 1 184 SER HA H -4.100 -30.615 7.597 1.00 . A A . 164 SER HA 1 1
4 11722 1 1 184 SER HB2 H -5.563 -33.015 6.471 1.00 . A A . 164 SER HB2 1 1
4 11723 1 1 184 SER HB3 H -4.812 -32.859 8.055 1.00 . A A . 164 SER HB3 1 1
4 11724 1 1 184 SER HG H -6.999 -31.320 7.087 1.00 . A A . 164 SER HG 1 1
4 11725 1 1 184 SER N N -5.313 -30.278 5.904 1.00 . A A . 164 SER N 1 1
4 11726 1 1 184 SER O O -2.280 -32.077 6.478 1.00 . A A . 164 SER O 1 1
4 11727 1 1 184 SER OG O -6.568 -31.815 7.789 1.00 . A A . 164 SER OG 1 1
4 11728 1 1 185 PHE C C -1.287 -31.230 3.632 1.00 . A A . 165 PHE C 1 1
4 11729 1 1 185 PHE CA C -2.346 -32.343 3.786 1.00 . A A . 165 PHE CA 1 1
4 11730 1 1 185 PHE CB C -2.933 -32.774 2.405 1.00 . A A . 165 PHE CB 1 1
4 11731 1 1 185 PHE CD1 C -2.114 -35.168 2.505 1.00 . A A . 165 PHE CD1 1 1
4 11732 1 1 185 PHE CD2 C -4.491 -34.786 2.186 1.00 . A A . 165 PHE CD2 1 1
4 11733 1 1 185 PHE CE1 C -2.333 -36.550 2.464 1.00 . A A . 165 PHE CE1 1 1
4 11734 1 1 185 PHE CE2 C -4.705 -36.169 2.146 1.00 . A A . 165 PHE CE2 1 1
4 11735 1 1 185 PHE CG C -3.190 -34.281 2.367 1.00 . A A . 165 PHE CG 1 1
4 11736 1 1 185 PHE CZ C -3.628 -37.050 2.285 1.00 . A A . 165 PHE CZ 1 1
4 11737 1 1 185 PHE H H -4.295 -31.526 4.218 1.00 . A A . 165 PHE H 1 1
4 11738 1 1 185 PHE HA H -1.884 -33.194 4.277 1.00 . A A . 165 PHE HA 1 1
4 11739 1 1 185 PHE HB2 H -3.860 -32.248 2.242 1.00 . A A . 165 PHE HB2 1 1
4 11740 1 1 185 PHE HB3 H -2.248 -32.521 1.608 1.00 . A A . 165 PHE HB3 1 1
4 11741 1 1 185 PHE HD1 H -1.115 -34.784 2.644 1.00 . A A . 165 PHE HD1 1 1
4 11742 1 1 185 PHE HD2 H -5.327 -34.110 2.080 1.00 . A A . 165 PHE HD2 1 1
4 11743 1 1 185 PHE HE1 H -1.502 -37.232 2.571 1.00 . A A . 165 PHE HE1 1 1
4 11744 1 1 185 PHE HE2 H -5.704 -36.556 2.007 1.00 . A A . 165 PHE HE2 1 1
4 11745 1 1 185 PHE HZ H -3.795 -38.117 2.252 1.00 . A A . 165 PHE HZ 1 1
4 11746 1 1 185 PHE N N -3.458 -31.817 4.637 1.00 . A A . 165 PHE N 1 1
4 11747 1 1 185 PHE O O -0.678 -31.063 2.593 1.00 . A A . 165 PHE O 1 1
4 11748 1 1 186 THR C C 1.350 -29.956 4.302 1.00 . A A . 166 THR C 1 1
4 11749 1 1 186 THR CA C -0.055 -29.379 4.615 1.00 . A A . 166 THR CA 1 1
4 11750 1 1 186 THR CB C -0.058 -28.607 5.973 1.00 . A A . 166 THR CB 1 1
4 11751 1 1 186 THR CG2 C -0.473 -27.139 5.777 1.00 . A A . 166 THR CG2 1 1
4 11752 1 1 186 THR H H -1.557 -30.625 5.503 1.00 . A A . 166 THR H 1 1
4 11753 1 1 186 THR HA H -0.330 -28.710 3.811 1.00 . A A . 166 THR HA 1 1
4 11754 1 1 186 THR HB H 0.923 -28.635 6.428 1.00 . A A . 166 THR HB 1 1
4 11755 1 1 186 THR HG1 H -0.998 -30.170 6.651 1.00 . A A . 166 THR HG1 1 1
4 11756 1 1 186 THR HG21 H 0.220 -26.655 5.105 1.00 . A A . 166 THR HG21 1 1
4 11757 1 1 186 THR HG22 H -0.462 -26.632 6.731 1.00 . A A . 166 THR HG22 1 1
4 11758 1 1 186 THR HG23 H -1.467 -27.098 5.359 1.00 . A A . 166 THR HG23 1 1
4 11759 1 1 186 THR N N -1.063 -30.471 4.675 1.00 . A A . 166 THR N 1 1
4 11760 1 1 186 THR O O 2.029 -29.423 3.449 1.00 . A A . 166 THR O 1 1
4 11761 1 1 186 THR OG1 O -0.986 -29.230 6.849 1.00 . A A . 166 THR OG1 1 1
4 11762 1 1 187 PRO C C 3.230 -31.955 3.240 1.00 . A A . 167 PRO C 1 1
4 11763 1 1 187 PRO CA C 3.109 -31.581 4.725 1.00 . A A . 167 PRO CA 1 1
4 11764 1 1 187 PRO CB C 3.204 -32.816 5.662 1.00 . A A . 167 PRO CB 1 1
4 11765 1 1 187 PRO CD C 0.997 -31.711 6.044 1.00 . A A . 167 PRO CD 1 1
4 11766 1 1 187 PRO CG C 2.001 -32.723 6.652 1.00 . A A . 167 PRO CG 1 1
4 11767 1 1 187 PRO HA H 3.870 -30.858 4.985 1.00 . A A . 167 PRO HA 1 1
4 11768 1 1 187 PRO HB2 H 3.141 -33.735 5.085 1.00 . A A . 167 PRO HB2 1 1
4 11769 1 1 187 PRO HB3 H 4.137 -32.803 6.215 1.00 . A A . 167 PRO HB3 1 1
4 11770 1 1 187 PRO HD2 H 0.161 -32.244 5.613 1.00 . A A . 167 PRO HD2 1 1
4 11771 1 1 187 PRO HD3 H 0.655 -31.010 6.789 1.00 . A A . 167 PRO HD3 1 1
4 11772 1 1 187 PRO HG2 H 1.538 -33.699 6.771 1.00 . A A . 167 PRO HG2 1 1
4 11773 1 1 187 PRO HG3 H 2.341 -32.366 7.617 1.00 . A A . 167 PRO HG3 1 1
4 11774 1 1 187 PRO N N 1.772 -31.010 4.987 1.00 . A A . 167 PRO N 1 1
4 11775 1 1 187 PRO O O 4.315 -32.054 2.701 1.00 . A A . 167 PRO O 1 1
4 11776 1 1 188 ALA C C 2.183 -31.209 0.296 1.00 . A A . 168 ALA C 1 1
4 11777 1 1 188 ALA CA C 2.157 -32.498 1.119 1.00 . A A . 168 ALA CA 1 1
4 11778 1 1 188 ALA CB C 0.905 -33.302 0.752 1.00 . A A . 168 ALA CB 1 1
4 11779 1 1 188 ALA H H 1.257 -32.050 3.028 1.00 . A A . 168 ALA H 1 1
4 11780 1 1 188 ALA HA H 3.039 -33.086 0.897 1.00 . A A . 168 ALA HA 1 1
4 11781 1 1 188 ALA HB1 H 0.961 -33.609 -0.283 1.00 . A A . 168 ALA HB1 1 1
4 11782 1 1 188 ALA HB2 H 0.028 -32.688 0.893 1.00 . A A . 168 ALA HB2 1 1
4 11783 1 1 188 ALA HB3 H 0.838 -34.175 1.383 1.00 . A A . 168 ALA HB3 1 1
4 11784 1 1 188 ALA N N 2.120 -32.147 2.574 1.00 . A A . 168 ALA N 1 1
4 11785 1 1 188 ALA O O 2.406 -31.231 -0.898 1.00 . A A . 168 ALA O 1 1
4 11786 1 1 189 TRP C C 3.375 -28.248 0.092 1.00 . A A . 169 TRP C 1 1
4 11787 1 1 189 TRP CA C 1.945 -28.786 0.163 1.00 . A A . 169 TRP CA 1 1
4 11788 1 1 189 TRP CB C 1.061 -27.747 0.885 1.00 . A A . 169 TRP CB 1 1
4 11789 1 1 189 TRP CD1 C -0.902 -29.342 0.542 1.00 . A A . 169 TRP CD1 1 1
4 11790 1 1 189 TRP CD2 C -1.554 -27.242 1.028 1.00 . A A . 169 TRP CD2 1 1
4 11791 1 1 189 TRP CE2 C -2.729 -28.018 0.895 1.00 . A A . 169 TRP CE2 1 1
4 11792 1 1 189 TRP CE3 C -1.701 -25.870 1.329 1.00 . A A . 169 TRP CE3 1 1
4 11793 1 1 189 TRP CG C -0.399 -28.111 0.814 1.00 . A A . 169 TRP CG 1 1
4 11794 1 1 189 TRP CH2 C -4.121 -26.109 1.355 1.00 . A A . 169 TRP CH2 1 1
4 11795 1 1 189 TRP CZ2 C -3.994 -27.461 1.057 1.00 . A A . 169 TRP CZ2 1 1
4 11796 1 1 189 TRP CZ3 C -2.980 -25.311 1.489 1.00 . A A . 169 TRP CZ3 1 1
4 11797 1 1 189 TRP H H 1.759 -30.080 1.884 1.00 . A A . 169 TRP H 1 1
4 11798 1 1 189 TRP HA H 1.569 -28.942 -0.839 1.00 . A A . 169 TRP HA 1 1
4 11799 1 1 189 TRP HB2 H 1.354 -27.695 1.922 1.00 . A A . 169 TRP HB2 1 1
4 11800 1 1 189 TRP HB3 H 1.203 -26.777 0.429 1.00 . A A . 169 TRP HB3 1 1
4 11801 1 1 189 TRP HD1 H -0.328 -30.222 0.324 1.00 . A A . 169 TRP HD1 1 1
4 11802 1 1 189 TRP HE1 H -2.882 -30.049 0.461 1.00 . A A . 169 TRP HE1 1 1
4 11803 1 1 189 TRP HE3 H -0.830 -25.240 1.427 1.00 . A A . 169 TRP HE3 1 1
4 11804 1 1 189 TRP HH2 H -5.100 -25.680 1.479 1.00 . A A . 169 TRP HH2 1 1
4 11805 1 1 189 TRP HZ2 H -4.871 -28.074 0.956 1.00 . A A . 169 TRP HZ2 1 1
4 11806 1 1 189 TRP HZ3 H -3.081 -24.261 1.720 1.00 . A A . 169 TRP HZ3 1 1
4 11807 1 1 189 TRP N N 1.945 -30.077 0.921 1.00 . A A . 169 TRP N 1 1
4 11808 1 1 189 TRP NE1 N -2.280 -29.288 0.605 1.00 . A A . 169 TRP NE1 1 1
4 11809 1 1 189 TRP O O 4.000 -27.987 1.101 1.00 . A A . 169 TRP O 1 1
4 11810 1 1 190 ASN C C 5.160 -26.005 -1.506 1.00 . A A . 170 ASN C 1 1
4 11811 1 1 190 ASN CA C 5.270 -27.509 -1.263 1.00 . A A . 170 ASN CA 1 1
4 11812 1 1 190 ASN CB C 5.934 -28.174 -2.471 1.00 . A A . 170 ASN CB 1 1
4 11813 1 1 190 ASN CG C 6.036 -29.682 -2.233 1.00 . A A . 170 ASN CG 1 1
4 11814 1 1 190 ASN H H 3.351 -28.261 -1.890 1.00 . A A . 170 ASN H 1 1
4 11815 1 1 190 ASN HA H 5.866 -27.693 -0.376 1.00 . A A . 170 ASN HA 1 1
4 11816 1 1 190 ASN HB2 H 5.341 -27.988 -3.356 1.00 . A A . 170 ASN HB2 1 1
4 11817 1 1 190 ASN HB3 H 6.925 -27.766 -2.608 1.00 . A A . 170 ASN HB3 1 1
4 11818 1 1 190 ASN HD21 H 4.123 -29.877 -1.739 1.00 . A A . 170 ASN HD21 1 1
4 11819 1 1 190 ASN HD22 H 5.029 -31.310 -1.706 1.00 . A A . 170 ASN HD22 1 1
4 11820 1 1 190 ASN N N 3.887 -28.058 -1.097 1.00 . A A . 170 ASN N 1 1
4 11821 1 1 190 ASN ND2 N 4.975 -30.345 -1.862 1.00 . A A . 170 ASN ND2 1 1
4 11822 1 1 190 ASN O O 4.079 -25.447 -1.479 1.00 . A A . 170 ASN O 1 1
4 11823 1 1 190 ASN OD1 O 7.092 -30.263 -2.385 1.00 . A A . 170 ASN OD1 1 1
4 11824 1 1 191 TRP C C 5.257 -23.622 -3.204 1.00 . A A . 171 TRP C 1 1
4 11825 1 1 191 TRP CA C 6.180 -23.871 -2.007 1.00 . A A . 171 TRP CA 1 1
4 11826 1 1 191 TRP CB C 7.579 -23.334 -2.318 1.00 . A A . 171 TRP CB 1 1
4 11827 1 1 191 TRP CD1 C 7.161 -20.960 -1.555 1.00 . A A . 171 TRP CD1 1 1
4 11828 1 1 191 TRP CD2 C 7.798 -21.076 -3.709 1.00 . A A . 171 TRP CD2 1 1
4 11829 1 1 191 TRP CE2 C 7.599 -19.706 -3.418 1.00 . A A . 171 TRP CE2 1 1
4 11830 1 1 191 TRP CE3 C 8.207 -21.424 -5.010 1.00 . A A . 171 TRP CE3 1 1
4 11831 1 1 191 TRP CG C 7.513 -21.852 -2.510 1.00 . A A . 171 TRP CG 1 1
4 11832 1 1 191 TRP CH2 C 8.202 -19.079 -5.668 1.00 . A A . 171 TRP CH2 1 1
4 11833 1 1 191 TRP CZ2 C 7.797 -18.716 -4.381 1.00 . A A . 171 TRP CZ2 1 1
4 11834 1 1 191 TRP CZ3 C 8.407 -20.431 -5.982 1.00 . A A . 171 TRP CZ3 1 1
4 11835 1 1 191 TRP H H 7.117 -25.802 -1.780 1.00 . A A . 171 TRP H 1 1
4 11836 1 1 191 TRP HA H 5.785 -23.371 -1.135 1.00 . A A . 171 TRP HA 1 1
4 11837 1 1 191 TRP HB2 H 8.242 -23.560 -1.496 1.00 . A A . 171 TRP HB2 1 1
4 11838 1 1 191 TRP HB3 H 7.951 -23.797 -3.220 1.00 . A A . 171 TRP HB3 1 1
4 11839 1 1 191 TRP HD1 H 6.885 -21.204 -0.540 1.00 . A A . 171 TRP HD1 1 1
4 11840 1 1 191 TRP HE1 H 7.002 -18.860 -1.609 1.00 . A A . 171 TRP HE1 1 1
4 11841 1 1 191 TRP HE3 H 8.366 -22.462 -5.262 1.00 . A A . 171 TRP HE3 1 1
4 11842 1 1 191 TRP HH2 H 8.359 -18.320 -6.421 1.00 . A A . 171 TRP HH2 1 1
4 11843 1 1 191 TRP HZ2 H 7.639 -17.676 -4.134 1.00 . A A . 171 TRP HZ2 1 1
4 11844 1 1 191 TRP HZ3 H 8.720 -20.709 -6.978 1.00 . A A . 171 TRP HZ3 1 1
4 11845 1 1 191 TRP N N 6.254 -25.339 -1.753 1.00 . A A . 171 TRP N 1 1
4 11846 1 1 191 TRP NE1 N 7.212 -19.686 -2.093 1.00 . A A . 171 TRP NE1 1 1
4 11847 1 1 191 TRP O O 4.433 -22.726 -3.198 1.00 . A A . 171 TRP O 1 1
4 11848 1 1 192 THR C C 3.074 -24.605 -5.070 1.00 . A A . 172 THR C 1 1
4 11849 1 1 192 THR CA C 4.520 -24.250 -5.425 1.00 . A A . 172 THR CA 1 1
4 11850 1 1 192 THR CB C 5.013 -25.171 -6.544 1.00 . A A . 172 THR CB 1 1
4 11851 1 1 192 THR CG2 C 4.218 -24.901 -7.823 1.00 . A A . 172 THR CG2 1 1
4 11852 1 1 192 THR H H 6.051 -25.140 -4.204 1.00 . A A . 172 THR H 1 1
4 11853 1 1 192 THR HA H 4.566 -23.224 -5.757 1.00 . A A . 172 THR HA 1 1
4 11854 1 1 192 THR HB H 4.874 -26.201 -6.250 1.00 . A A . 172 THR HB 1 1
4 11855 1 1 192 THR HG1 H 6.462 -24.262 -7.469 1.00 . A A . 172 THR HG1 1 1
4 11856 1 1 192 THR HG21 H 3.189 -25.197 -7.677 1.00 . A A . 172 THR HG21 1 1
4 11857 1 1 192 THR HG22 H 4.644 -25.469 -8.637 1.00 . A A . 172 THR HG22 1 1
4 11858 1 1 192 THR HG23 H 4.260 -23.848 -8.058 1.00 . A A . 172 THR HG23 1 1
4 11859 1 1 192 THR N N 5.385 -24.421 -4.227 1.00 . A A . 172 THR N 1 1
4 11860 1 1 192 THR O O 2.148 -23.965 -5.518 1.00 . A A . 172 THR O 1 1
4 11861 1 1 192 THR OG1 O 6.392 -24.928 -6.780 1.00 . A A . 172 THR OG1 1 1
4 11862 1 1 193 CYS C C 0.729 -24.799 -3.332 1.00 . A A . 173 CYS C 1 1
4 11863 1 1 193 CYS CA C 1.467 -26.009 -3.906 1.00 . A A . 173 CYS CA 1 1
4 11864 1 1 193 CYS CB C 1.503 -27.119 -2.856 1.00 . A A . 173 CYS CB 1 1
4 11865 1 1 193 CYS H H 3.625 -26.133 -3.920 1.00 . A A . 173 CYS H 1 1
4 11866 1 1 193 CYS HA H 0.950 -26.365 -4.785 1.00 . A A . 173 CYS HA 1 1
4 11867 1 1 193 CYS HB2 H 2.123 -27.928 -3.210 1.00 . A A . 173 CYS HB2 1 1
4 11868 1 1 193 CYS HB3 H 1.912 -26.732 -1.933 1.00 . A A . 173 CYS HB3 1 1
4 11869 1 1 193 CYS HG H -0.499 -27.326 -1.750 1.00 . A A . 173 CYS HG 1 1
4 11870 1 1 193 CYS N N 2.866 -25.622 -4.273 1.00 . A A . 173 CYS N 1 1
4 11871 1 1 193 CYS O O -0.319 -24.407 -3.812 1.00 . A A . 173 CYS O 1 1
4 11872 1 1 193 CYS SG S -0.180 -27.720 -2.566 1.00 . A A . 173 CYS SG 1 1
4 11873 1 1 194 LYS C C 0.330 -21.965 -2.787 1.00 . A A . 174 LYS C 1 1
4 11874 1 1 194 LYS CA C 0.612 -23.008 -1.700 1.00 . A A . 174 LYS CA 1 1
4 11875 1 1 194 LYS CB C 1.535 -22.398 -0.641 1.00 . A A . 174 LYS CB 1 1
4 11876 1 1 194 LYS CD C 2.883 -22.875 1.408 1.00 . A A . 174 LYS CD 1 1
4 11877 1 1 194 LYS CE C 3.212 -23.923 2.472 1.00 . A A . 174 LYS CE 1 1
4 11878 1 1 194 LYS CG C 1.873 -23.452 0.415 1.00 . A A . 174 LYS CG 1 1
4 11879 1 1 194 LYS H H 2.116 -24.534 -1.939 1.00 . A A . 174 LYS H 1 1
4 11880 1 1 194 LYS HA H -0.317 -23.307 -1.239 1.00 . A A . 174 LYS HA 1 1
4 11881 1 1 194 LYS HB2 H 2.445 -22.055 -1.112 1.00 . A A . 174 LYS HB2 1 1
4 11882 1 1 194 LYS HB3 H 1.037 -21.564 -0.168 1.00 . A A . 174 LYS HB3 1 1
4 11883 1 1 194 LYS HD2 H 3.786 -22.598 0.883 1.00 . A A . 174 LYS HD2 1 1
4 11884 1 1 194 LYS HD3 H 2.462 -22.002 1.885 1.00 . A A . 174 LYS HD3 1 1
4 11885 1 1 194 LYS HE2 H 3.705 -24.765 2.008 1.00 . A A . 174 LYS HE2 1 1
4 11886 1 1 194 LYS HE3 H 3.863 -23.490 3.216 1.00 . A A . 174 LYS HE3 1 1
4 11887 1 1 194 LYS HG2 H 0.973 -23.735 0.941 1.00 . A A . 174 LYS HG2 1 1
4 11888 1 1 194 LYS HG3 H 2.298 -24.320 -0.064 1.00 . A A . 174 LYS HG3 1 1
4 11889 1 1 194 LYS HZ1 H 1.215 -23.661 2.999 1.00 . A A . 174 LYS HZ1 1 1
4 11890 1 1 194 LYS HZ2 H 2.123 -24.538 4.137 1.00 . A A . 174 LYS HZ2 1 1
4 11891 1 1 194 LYS HZ3 H 1.640 -25.273 2.683 1.00 . A A . 174 LYS HZ3 1 1
4 11892 1 1 194 LYS N N 1.272 -24.199 -2.308 1.00 . A A . 174 LYS N 1 1
4 11893 1 1 194 LYS NZ N 1.952 -24.383 3.122 1.00 . A A . 174 LYS NZ 1 1
4 11894 1 1 194 LYS O O -0.649 -21.249 -2.732 1.00 . A A . 174 LYS O 1 1
4 11895 1 1 195 ASP C C -0.285 -21.242 -5.668 1.00 . A A . 175 ASP C 1 1
4 11896 1 1 195 ASP CA C 0.960 -20.867 -4.854 1.00 . A A . 175 ASP CA 1 1
4 11897 1 1 195 ASP CB C 2.185 -20.817 -5.776 1.00 . A A . 175 ASP CB 1 1
4 11898 1 1 195 ASP CG C 2.059 -19.629 -6.734 1.00 . A A . 175 ASP CG 1 1
4 11899 1 1 195 ASP H H 1.973 -22.453 -3.797 1.00 . A A . 175 ASP H 1 1
4 11900 1 1 195 ASP HA H 0.810 -19.895 -4.406 1.00 . A A . 175 ASP HA 1 1
4 11901 1 1 195 ASP HB2 H 3.079 -20.705 -5.181 1.00 . A A . 175 ASP HB2 1 1
4 11902 1 1 195 ASP HB3 H 2.246 -21.729 -6.348 1.00 . A A . 175 ASP HB3 1 1
4 11903 1 1 195 ASP N N 1.184 -21.870 -3.771 1.00 . A A . 175 ASP N 1 1
4 11904 1 1 195 ASP O O -0.964 -20.384 -6.191 1.00 . A A . 175 ASP O 1 1
4 11905 1 1 195 ASP OD1 O 1.850 -18.526 -6.256 1.00 . A A . 175 ASP OD1 1 1
4 11906 1 1 195 ASP OD2 O 2.174 -19.842 -7.930 1.00 . A A . 175 ASP OD2 1 1
4 11907 1 1 196 LEU C C -3.062 -22.408 -5.858 1.00 . A A . 176 LEU C 1 1
4 11908 1 1 196 LEU CA C -1.804 -22.899 -6.576 1.00 . A A . 176 LEU CA 1 1
4 11909 1 1 196 LEU CB C -1.885 -24.427 -6.737 1.00 . A A . 176 LEU CB 1 1
4 11910 1 1 196 LEU CD1 C -0.739 -26.498 -7.548 1.00 . A A . 176 LEU CD1 1 1
4 11911 1 1 196 LEU CD2 C -0.120 -24.276 -8.551 1.00 . A A . 176 LEU CD2 1 1
4 11912 1 1 196 LEU CG C -0.560 -25.002 -7.262 1.00 . A A . 176 LEU CG 1 1
4 11913 1 1 196 LEU H H -0.040 -23.196 -5.362 1.00 . A A . 176 LEU H 1 1
4 11914 1 1 196 LEU HA H -1.761 -22.437 -7.552 1.00 . A A . 176 LEU HA 1 1
4 11915 1 1 196 LEU HB2 H -2.107 -24.877 -5.778 1.00 . A A . 176 LEU HB2 1 1
4 11916 1 1 196 LEU HB3 H -2.676 -24.668 -7.431 1.00 . A A . 176 LEU HB3 1 1
4 11917 1 1 196 LEU HD11 H -0.935 -27.019 -6.623 1.00 . A A . 176 LEU HD11 1 1
4 11918 1 1 196 LEU HD12 H 0.163 -26.889 -7.996 1.00 . A A . 176 LEU HD12 1 1
4 11919 1 1 196 LEU HD13 H -1.568 -26.640 -8.226 1.00 . A A . 176 LEU HD13 1 1
4 11920 1 1 196 LEU HD21 H -0.972 -24.137 -9.202 1.00 . A A . 176 LEU HD21 1 1
4 11921 1 1 196 LEU HD22 H 0.631 -24.862 -9.064 1.00 . A A . 176 LEU HD22 1 1
4 11922 1 1 196 LEU HD23 H 0.300 -23.315 -8.296 1.00 . A A . 176 LEU HD23 1 1
4 11923 1 1 196 LEU HG H 0.195 -24.881 -6.506 1.00 . A A . 176 LEU HG 1 1
4 11924 1 1 196 LEU N N -0.595 -22.510 -5.787 1.00 . A A . 176 LEU N 1 1
4 11925 1 1 196 LEU O O -3.954 -21.851 -6.468 1.00 . A A . 176 LEU O 1 1
4 11926 1 1 197 LEU C C -4.361 -20.643 -3.705 1.00 . A A . 177 LEU C 1 1
4 11927 1 1 197 LEU CA C -4.371 -22.168 -3.834 1.00 . A A . 177 LEU CA 1 1
4 11928 1 1 197 LEU CB C -4.381 -22.797 -2.428 1.00 . A A . 177 LEU CB 1 1
4 11929 1 1 197 LEU CD1 C -6.703 -23.787 -2.141 1.00 . A A . 177 LEU CD1 1 1
4 11930 1 1 197 LEU CD2 C -5.638 -22.566 -0.236 1.00 . A A . 177 LEU CD2 1 1
4 11931 1 1 197 LEU CG C -5.780 -22.615 -1.766 1.00 . A A . 177 LEU CG 1 1
4 11932 1 1 197 LEU H H -2.429 -23.076 -4.093 1.00 . A A . 177 LEU H 1 1
4 11933 1 1 197 LEU HA H -5.254 -22.474 -4.374 1.00 . A A . 177 LEU HA 1 1
4 11934 1 1 197 LEU HB2 H -4.143 -23.850 -2.511 1.00 . A A . 177 LEU HB2 1 1
4 11935 1 1 197 LEU HB3 H -3.623 -22.316 -1.821 1.00 . A A . 177 LEU HB3 1 1
4 11936 1 1 197 LEU HD11 H -6.304 -24.704 -1.734 1.00 . A A . 177 LEU HD11 1 1
4 11937 1 1 197 LEU HD12 H -6.770 -23.870 -3.215 1.00 . A A . 177 LEU HD12 1 1
4 11938 1 1 197 LEU HD13 H -7.685 -23.613 -1.734 1.00 . A A . 177 LEU HD13 1 1
4 11939 1 1 197 LEU HD21 H -5.070 -23.417 0.099 1.00 . A A . 177 LEU HD21 1 1
4 11940 1 1 197 LEU HD22 H -6.617 -22.579 0.222 1.00 . A A . 177 LEU HD22 1 1
4 11941 1 1 197 LEU HD23 H -5.123 -21.658 0.046 1.00 . A A . 177 LEU HD23 1 1
4 11942 1 1 197 LEU HG H -6.232 -21.691 -2.105 1.00 . A A . 177 LEU HG 1 1
4 11943 1 1 197 LEU N N -3.153 -22.618 -4.570 1.00 . A A . 177 LEU N 1 1
4 11944 1 1 197 LEU O O -5.339 -19.979 -3.986 1.00 . A A . 177 LEU O 1 1
4 11945 1 1 198 LEU C C -3.450 -17.943 -4.495 1.00 . A A . 178 LEU C 1 1
4 11946 1 1 198 LEU CA C -3.194 -18.601 -3.136 1.00 . A A . 178 LEU CA 1 1
4 11947 1 1 198 LEU CB C -1.802 -18.202 -2.627 1.00 . A A . 178 LEU CB 1 1
4 11948 1 1 198 LEU CD1 C -0.030 -18.757 -0.925 1.00 . A A . 178 LEU CD1 1 1
4 11949 1 1 198 LEU CD2 C -2.289 -18.011 -0.133 1.00 . A A . 178 LEU CD2 1 1
4 11950 1 1 198 LEU CG C -1.536 -18.804 -1.224 1.00 . A A . 178 LEU CG 1 1
4 11951 1 1 198 LEU H H -2.482 -20.641 -3.054 1.00 . A A . 178 LEU H 1 1
4 11952 1 1 198 LEU HA H -3.946 -18.273 -2.439 1.00 . A A . 178 LEU HA 1 1
4 11953 1 1 198 LEU HB2 H -1.062 -18.575 -3.326 1.00 . A A . 178 LEU HB2 1 1
4 11954 1 1 198 LEU HB3 H -1.732 -17.127 -2.584 1.00 . A A . 178 LEU HB3 1 1
4 11955 1 1 198 LEU HD11 H 0.319 -17.737 -0.992 1.00 . A A . 178 LEU HD11 1 1
4 11956 1 1 198 LEU HD12 H 0.499 -19.366 -1.643 1.00 . A A . 178 LEU HD12 1 1
4 11957 1 1 198 LEU HD13 H 0.151 -19.135 0.071 1.00 . A A . 178 LEU HD13 1 1
4 11958 1 1 198 LEU HD21 H -1.924 -18.301 0.844 1.00 . A A . 178 LEU HD21 1 1
4 11959 1 1 198 LEU HD22 H -3.343 -18.224 -0.189 1.00 . A A . 178 LEU HD22 1 1
4 11960 1 1 198 LEU HD23 H -2.128 -16.952 -0.271 1.00 . A A . 178 LEU HD23 1 1
4 11961 1 1 198 LEU HG H -1.864 -19.835 -1.208 1.00 . A A . 178 LEU HG 1 1
4 11962 1 1 198 LEU N N -3.263 -20.083 -3.282 1.00 . A A . 178 LEU N 1 1
4 11963 1 1 198 LEU O O -4.200 -16.990 -4.605 1.00 . A A . 178 LEU O 1 1
4 11964 1 1 199 GLN C C -4.451 -18.125 -7.374 1.00 . A A . 179 GLN C 1 1
4 11965 1 1 199 GLN CA C -3.030 -17.837 -6.882 1.00 . A A . 179 GLN CA 1 1
4 11966 1 1 199 GLN CB C -2.019 -18.434 -7.866 1.00 . A A . 179 GLN CB 1 1
4 11967 1 1 199 GLN CD C -1.008 -18.211 -10.140 1.00 . A A . 179 GLN CD 1 1
4 11968 1 1 199 GLN CG C -2.101 -17.694 -9.203 1.00 . A A . 179 GLN CG 1 1
4 11969 1 1 199 GLN H H -2.227 -19.202 -5.422 1.00 . A A . 179 GLN H 1 1
4 11970 1 1 199 GLN HA H -2.883 -16.767 -6.824 1.00 . A A . 179 GLN HA 1 1
4 11971 1 1 199 GLN HB2 H -1.022 -18.335 -7.460 1.00 . A A . 179 GLN HB2 1 1
4 11972 1 1 199 GLN HB3 H -2.241 -19.479 -8.022 1.00 . A A . 179 GLN HB3 1 1
4 11973 1 1 199 GLN HE21 H -2.155 -19.629 -10.924 1.00 . A A . 179 GLN HE21 1 1
4 11974 1 1 199 GLN HE22 H -0.574 -19.553 -11.538 1.00 . A A . 179 GLN HE22 1 1
4 11975 1 1 199 GLN HG2 H -3.070 -17.863 -9.650 1.00 . A A . 179 GLN HG2 1 1
4 11976 1 1 199 GLN HG3 H -1.959 -16.636 -9.039 1.00 . A A . 179 GLN HG3 1 1
4 11977 1 1 199 GLN N N -2.829 -18.437 -5.532 1.00 . A A . 179 GLN N 1 1
4 11978 1 1 199 GLN NE2 N -1.267 -19.215 -10.933 1.00 . A A . 179 GLN NE2 1 1
4 11979 1 1 199 GLN O O -5.105 -17.273 -7.931 1.00 . A A . 179 GLN O 1 1
4 11980 1 1 199 GLN OE1 O 0.093 -17.697 -10.152 1.00 . A A . 179 GLN OE1 1 1
4 11981 1 1 200 ALA C C -7.319 -18.668 -7.011 1.00 . A A . 180 ALA C 1 1
4 11982 1 1 200 ALA CA C -6.316 -19.637 -7.649 1.00 . A A . 180 ALA CA 1 1
4 11983 1 1 200 ALA CB C -6.671 -21.076 -7.263 1.00 . A A . 180 ALA CB 1 1
4 11984 1 1 200 ALA H H -4.400 -20.002 -6.728 1.00 . A A . 180 ALA H 1 1
4 11985 1 1 200 ALA HA H -6.358 -19.536 -8.724 1.00 . A A . 180 ALA HA 1 1
4 11986 1 1 200 ALA HB1 H -7.690 -21.288 -7.558 1.00 . A A . 180 ALA HB1 1 1
4 11987 1 1 200 ALA HB2 H -6.573 -21.196 -6.195 1.00 . A A . 180 ALA HB2 1 1
4 11988 1 1 200 ALA HB3 H -6.003 -21.760 -7.766 1.00 . A A . 180 ALA HB3 1 1
4 11989 1 1 200 ALA N N -4.938 -19.318 -7.178 1.00 . A A . 180 ALA N 1 1
4 11990 1 1 200 ALA O O -8.358 -18.379 -7.570 1.00 . A A . 180 ALA O 1 1
4 11991 1 1 201 LEU C C -7.950 -15.848 -5.839 1.00 . A A . 181 LEU C 1 1
4 11992 1 1 201 LEU CA C -7.964 -17.232 -5.147 1.00 . A A . 181 LEU CA 1 1
4 11993 1 1 201 LEU CB C -7.541 -17.107 -3.646 1.00 . A A . 181 LEU CB 1 1
4 11994 1 1 201 LEU CD1 C -7.872 -18.120 -1.357 1.00 . A A . 181 LEU CD1 1 1
4 11995 1 1 201 LEU CD2 C -9.797 -17.004 -2.493 1.00 . A A . 181 LEU CD2 1 1
4 11996 1 1 201 LEU CG C -8.533 -17.856 -2.714 1.00 . A A . 181 LEU CG 1 1
4 11997 1 1 201 LEU H H -6.186 -18.427 -5.393 1.00 . A A . 181 LEU H 1 1
4 11998 1 1 201 LEU HA H -8.965 -17.633 -5.219 1.00 . A A . 181 LEU HA 1 1
4 11999 1 1 201 LEU HB2 H -6.555 -17.536 -3.530 1.00 . A A . 181 LEU HB2 1 1
4 12000 1 1 201 LEU HB3 H -7.497 -16.067 -3.349 1.00 . A A . 181 LEU HB3 1 1
4 12001 1 1 201 LEU HD11 H -6.997 -18.737 -1.501 1.00 . A A . 181 LEU HD11 1 1
4 12002 1 1 201 LEU HD12 H -8.569 -18.628 -0.708 1.00 . A A . 181 LEU HD12 1 1
4 12003 1 1 201 LEU HD13 H -7.581 -17.181 -0.910 1.00 . A A . 181 LEU HD13 1 1
4 12004 1 1 201 LEU HD21 H -10.463 -17.520 -1.818 1.00 . A A . 181 LEU HD21 1 1
4 12005 1 1 201 LEU HD22 H -10.298 -16.842 -3.435 1.00 . A A . 181 LEU HD22 1 1
4 12006 1 1 201 LEU HD23 H -9.521 -16.051 -2.066 1.00 . A A . 181 LEU HD23 1 1
4 12007 1 1 201 LEU HG H -8.807 -18.801 -3.160 1.00 . A A . 181 LEU HG 1 1
4 12008 1 1 201 LEU N N -7.022 -18.172 -5.835 1.00 . A A . 181 LEU N 1 1
4 12009 1 1 201 LEU O O -8.993 -15.311 -6.158 1.00 . A A . 181 LEU O 1 1
4 12010 1 1 202 ARG C C -7.458 -13.951 -8.065 1.00 . A A . 182 ARG C 1 1
4 12011 1 1 202 ARG CA C -6.785 -13.896 -6.686 1.00 . A A . 182 ARG CA 1 1
4 12012 1 1 202 ARG CB C -5.335 -13.347 -6.784 1.00 . A A . 182 ARG CB 1 1
4 12013 1 1 202 ARG CD C -3.071 -13.575 -7.931 1.00 . A A . 182 ARG CD 1 1
4 12014 1 1 202 ARG CG C -4.590 -13.889 -8.023 1.00 . A A . 182 ARG CG 1 1
4 12015 1 1 202 ARG CZ C -2.797 -13.856 -10.353 1.00 . A A . 182 ARG CZ 1 1
4 12016 1 1 202 ARG H H -5.961 -15.679 -5.768 1.00 . A A . 182 ARG H 1 1
4 12017 1 1 202 ARG HA H -7.365 -13.232 -6.058 1.00 . A A . 182 ARG HA 1 1
4 12018 1 1 202 ARG HB2 H -5.364 -12.267 -6.845 1.00 . A A . 182 ARG HB2 1 1
4 12019 1 1 202 ARG HB3 H -4.792 -13.632 -5.898 1.00 . A A . 182 ARG HB3 1 1
4 12020 1 1 202 ARG HD2 H -2.898 -12.757 -7.252 1.00 . A A . 182 ARG HD2 1 1
4 12021 1 1 202 ARG HD3 H -2.535 -14.449 -7.568 1.00 . A A . 182 ARG HD3 1 1
4 12022 1 1 202 ARG HE H -2.060 -12.311 -9.356 1.00 . A A . 182 ARG HE 1 1
4 12023 1 1 202 ARG HG2 H -4.744 -14.951 -8.080 1.00 . A A . 182 ARG HG2 1 1
4 12024 1 1 202 ARG HG3 H -4.994 -13.424 -8.911 1.00 . A A . 182 ARG HG3 1 1
4 12025 1 1 202 ARG HH11 H -3.628 -15.388 -9.376 1.00 . A A . 182 ARG HH11 1 1
4 12026 1 1 202 ARG HH12 H -3.558 -15.550 -11.095 1.00 . A A . 182 ARG HH12 1 1
4 12027 1 1 202 ARG HH21 H -1.949 -12.526 -11.586 1.00 . A A . 182 ARG HH21 1 1
4 12028 1 1 202 ARG HH22 H -2.603 -13.940 -12.344 1.00 . A A . 182 ARG HH22 1 1
4 12029 1 1 202 ARG N N -6.798 -15.252 -6.048 1.00 . A A . 182 ARG N 1 1
4 12030 1 1 202 ARG NE N -2.556 -13.153 -9.277 1.00 . A A . 182 ARG NE 1 1
4 12031 1 1 202 ARG NH1 N -3.373 -15.022 -10.266 1.00 . A A . 182 ARG NH1 1 1
4 12032 1 1 202 ARG NH2 N -2.421 -13.405 -11.519 1.00 . A A . 182 ARG NH2 1 1
4 12033 1 1 202 ARG O O -8.100 -13.010 -8.486 1.00 . A A . 182 ARG O 1 1
4 12034 1 1 203 GLU C C -9.473 -15.161 -9.974 1.00 . A A . 183 GLU C 1 1
4 12035 1 1 203 GLU CA C -7.950 -15.138 -10.117 1.00 . A A . 183 GLU CA 1 1
4 12036 1 1 203 GLU CB C -7.486 -16.422 -10.807 1.00 . A A . 183 GLU CB 1 1
4 12037 1 1 203 GLU CD C -5.499 -17.653 -11.685 1.00 . A A . 183 GLU CD 1 1
4 12038 1 1 203 GLU CG C -5.973 -16.365 -11.011 1.00 . A A . 183 GLU CG 1 1
4 12039 1 1 203 GLU H H -6.794 -15.790 -8.417 1.00 . A A . 183 GLU H 1 1
4 12040 1 1 203 GLU HA H -7.659 -14.286 -10.714 1.00 . A A . 183 GLU HA 1 1
4 12041 1 1 203 GLU HB2 H -7.737 -17.273 -10.191 1.00 . A A . 183 GLU HB2 1 1
4 12042 1 1 203 GLU HB3 H -7.974 -16.513 -11.766 1.00 . A A . 183 GLU HB3 1 1
4 12043 1 1 203 GLU HG2 H -5.727 -15.517 -11.634 1.00 . A A . 183 GLU HG2 1 1
4 12044 1 1 203 GLU HG3 H -5.488 -16.262 -10.055 1.00 . A A . 183 GLU HG3 1 1
4 12045 1 1 203 GLU N N -7.316 -15.040 -8.770 1.00 . A A . 183 GLU N 1 1
4 12046 1 1 203 GLU O O -10.186 -14.536 -10.734 1.00 . A A . 183 GLU O 1 1
4 12047 1 1 203 GLU OE1 O -5.596 -17.734 -12.900 1.00 . A A . 183 GLU OE1 1 1
4 12048 1 1 203 GLU OE2 O -5.045 -18.537 -10.977 1.00 . A A . 183 GLU OE2 1 1
4 12049 1 1 204 SER C C -11.974 -14.640 -8.232 1.00 . A A . 184 SER C 1 1
4 12050 1 1 204 SER CA C -11.459 -15.953 -8.828 1.00 . A A . 184 SER CA 1 1
4 12051 1 1 204 SER CB C -11.798 -17.105 -7.881 1.00 . A A . 184 SER CB 1 1
4 12052 1 1 204 SER H H -9.388 -16.386 -8.413 1.00 . A A . 184 SER H 1 1
4 12053 1 1 204 SER HA H -11.937 -16.126 -9.783 1.00 . A A . 184 SER HA 1 1
4 12054 1 1 204 SER HB2 H -12.861 -17.135 -7.711 1.00 . A A . 184 SER HB2 1 1
4 12055 1 1 204 SER HB3 H -11.480 -18.039 -8.323 1.00 . A A . 184 SER HB3 1 1
4 12056 1 1 204 SER HG H -10.869 -17.762 -6.302 1.00 . A A . 184 SER HG 1 1
4 12057 1 1 204 SER N N -9.980 -15.884 -9.012 1.00 . A A . 184 SER N 1 1
4 12058 1 1 204 SER O O -13.072 -14.208 -8.522 1.00 . A A . 184 SER O 1 1
4 12059 1 1 204 SER OG O -11.132 -16.904 -6.640 1.00 . A A . 184 SER OG 1 1
4 12060 1 1 205 GLN C C -10.506 -12.065 -6.009 1.00 . A A . 185 GLN C 1 1
4 12061 1 1 205 GLN CA C -11.659 -12.719 -6.787 1.00 . A A . 185 GLN CA 1 1
4 12062 1 1 205 GLN CB C -12.864 -12.990 -5.856 1.00 . A A . 185 GLN CB 1 1
4 12063 1 1 205 GLN CD C -13.852 -14.501 -4.122 1.00 . A A . 185 GLN CD 1 1
4 12064 1 1 205 GLN CG C -12.636 -14.262 -5.023 1.00 . A A . 185 GLN CG 1 1
4 12065 1 1 205 GLN H H -10.314 -14.364 -7.171 1.00 . A A . 185 GLN H 1 1
4 12066 1 1 205 GLN HA H -11.966 -12.047 -7.578 1.00 . A A . 185 GLN HA 1 1
4 12067 1 1 205 GLN HB2 H -13.007 -12.150 -5.190 1.00 . A A . 185 GLN HB2 1 1
4 12068 1 1 205 GLN HB3 H -13.756 -13.119 -6.454 1.00 . A A . 185 GLN HB3 1 1
4 12069 1 1 205 GLN HE21 H -13.146 -16.193 -3.349 1.00 . A A . 185 GLN HE21 1 1
4 12070 1 1 205 GLN HE22 H -14.668 -15.712 -2.773 1.00 . A A . 185 GLN HE22 1 1
4 12071 1 1 205 GLN HG2 H -12.509 -15.110 -5.679 1.00 . A A . 185 GLN HG2 1 1
4 12072 1 1 205 GLN HG3 H -11.757 -14.145 -4.412 1.00 . A A . 185 GLN HG3 1 1
4 12073 1 1 205 GLN N N -11.196 -14.000 -7.397 1.00 . A A . 185 GLN N 1 1
4 12074 1 1 205 GLN NE2 N -13.891 -15.556 -3.351 1.00 . A A . 185 GLN NE2 1 1
4 12075 1 1 205 GLN O O -10.099 -12.527 -4.961 1.00 . A A . 185 GLN O 1 1
4 12076 1 1 205 GLN OE1 O -14.781 -13.716 -4.119 1.00 . A A . 185 GLN OE1 1 1
4 12077 1 1 206 SER C C -9.345 -9.675 -4.519 1.00 . A A . 186 SER C 1 1
4 12078 1 1 206 SER CA C -8.853 -10.286 -5.836 1.00 . A A . 186 SER CA 1 1
4 12079 1 1 206 SER CB C -8.319 -9.174 -6.739 1.00 . A A . 186 SER CB 1 1
4 12080 1 1 206 SER H H -10.322 -10.635 -7.372 1.00 . A A . 186 SER H 1 1
4 12081 1 1 206 SER HA H -8.063 -10.990 -5.632 1.00 . A A . 186 SER HA 1 1
4 12082 1 1 206 SER HB2 H -7.488 -8.686 -6.260 1.00 . A A . 186 SER HB2 1 1
4 12083 1 1 206 SER HB3 H -7.990 -9.601 -7.678 1.00 . A A . 186 SER HB3 1 1
4 12084 1 1 206 SER HG H -9.363 -8.023 -7.910 1.00 . A A . 186 SER HG 1 1
4 12085 1 1 206 SER N N -9.977 -10.987 -6.525 1.00 . A A . 186 SER N 1 1
4 12086 1 1 206 SER O O -8.571 -9.374 -3.632 1.00 . A A . 186 SER O 1 1
4 12087 1 1 206 SER OG O -9.349 -8.223 -6.971 1.00 . A A . 186 SER OG 1 1
4 12088 1 1 207 TYR C C -11.010 -9.815 -1.967 1.00 . A A . 187 TYR C 1 1
4 12089 1 1 207 TYR CA C -11.167 -8.857 -3.150 1.00 . A A . 187 TYR CA 1 1
4 12090 1 1 207 TYR CB C -12.658 -8.552 -3.353 1.00 . A A . 187 TYR CB 1 1
4 12091 1 1 207 TYR CD1 C -13.007 -8.731 -5.840 1.00 . A A . 187 TYR CD1 1 1
4 12092 1 1 207 TYR CD2 C -12.893 -6.523 -4.843 1.00 . A A . 187 TYR CD2 1 1
4 12093 1 1 207 TYR CE1 C -13.190 -8.152 -7.102 1.00 . A A . 187 TYR CE1 1 1
4 12094 1 1 207 TYR CE2 C -13.077 -5.944 -6.104 1.00 . A A . 187 TYR CE2 1 1
4 12095 1 1 207 TYR CG C -12.859 -7.917 -4.711 1.00 . A A . 187 TYR CG 1 1
4 12096 1 1 207 TYR CZ C -13.225 -6.758 -7.234 1.00 . A A . 187 TYR CZ 1 1
4 12097 1 1 207 TYR H H -11.229 -9.702 -5.130 1.00 . A A . 187 TYR H 1 1
4 12098 1 1 207 TYR HA H -10.640 -7.941 -2.938 1.00 . A A . 187 TYR HA 1 1
4 12099 1 1 207 TYR HB2 H -13.229 -9.476 -3.302 1.00 . A A . 187 TYR HB2 1 1
4 12100 1 1 207 TYR HB3 H -13.000 -7.878 -2.580 1.00 . A A . 187 TYR HB3 1 1
4 12101 1 1 207 TYR HD1 H -12.980 -9.806 -5.736 1.00 . A A . 187 TYR HD1 1 1
4 12102 1 1 207 TYR HD2 H -12.778 -5.896 -3.972 1.00 . A A . 187 TYR HD2 1 1
4 12103 1 1 207 TYR HE1 H -13.304 -8.780 -7.973 1.00 . A A . 187 TYR HE1 1 1
4 12104 1 1 207 TYR HE2 H -13.104 -4.869 -6.207 1.00 . A A . 187 TYR HE2 1 1
4 12105 1 1 207 TYR HH H -14.066 -6.702 -8.948 1.00 . A A . 187 TYR HH 1 1
4 12106 1 1 207 TYR N N -10.623 -9.468 -4.396 1.00 . A A . 187 TYR N 1 1
4 12107 1 1 207 TYR O O -10.862 -9.396 -0.836 1.00 . A A . 187 TYR O 1 1
4 12108 1 1 207 TYR OH O -13.406 -6.187 -8.478 1.00 . A A . 187 TYR OH 1 1
4 12109 1 1 208 LEU C C -9.533 -12.454 -0.800 1.00 . A A . 188 LEU C 1 1
4 12110 1 1 208 LEU CA C -11.000 -12.090 -1.095 1.00 . A A . 188 LEU CA 1 1
4 12111 1 1 208 LEU CB C -11.815 -13.359 -1.499 1.00 . A A . 188 LEU CB 1 1
4 12112 1 1 208 LEU CD1 C -11.902 -14.236 0.884 1.00 . A A . 188 LEU CD1 1 1
4 12113 1 1 208 LEU CD2 C -13.800 -12.773 0.013 1.00 . A A . 188 LEU CD2 1 1
4 12114 1 1 208 LEU CG C -12.740 -13.855 -0.354 1.00 . A A . 188 LEU CG 1 1
4 12115 1 1 208 LEU H H -11.244 -11.406 -3.128 1.00 . A A . 188 LEU H 1 1
4 12116 1 1 208 LEU HA H -11.424 -11.649 -0.209 1.00 . A A . 188 LEU HA 1 1
4 12117 1 1 208 LEU HB2 H -12.430 -13.118 -2.351 1.00 . A A . 188 LEU HB2 1 1
4 12118 1 1 208 LEU HB3 H -11.144 -14.162 -1.778 1.00 . A A . 188 LEU HB3 1 1
4 12119 1 1 208 LEU HD11 H -11.023 -14.785 0.575 1.00 . A A . 188 LEU HD11 1 1
4 12120 1 1 208 LEU HD12 H -12.497 -14.856 1.538 1.00 . A A . 188 LEU HD12 1 1
4 12121 1 1 208 LEU HD13 H -11.604 -13.345 1.414 1.00 . A A . 188 LEU HD13 1 1
4 12122 1 1 208 LEU HD21 H -14.719 -13.264 0.289 1.00 . A A . 188 LEU HD21 1 1
4 12123 1 1 208 LEU HD22 H -13.989 -12.128 -0.836 1.00 . A A . 188 LEU HD22 1 1
4 12124 1 1 208 LEU HD23 H -13.456 -12.170 0.844 1.00 . A A . 188 LEU HD23 1 1
4 12125 1 1 208 LEU HG H -13.255 -14.741 -0.698 1.00 . A A . 188 LEU HG 1 1
4 12126 1 1 208 LEU N N -11.089 -11.095 -2.212 1.00 . A A . 188 LEU N 1 1
4 12127 1 1 208 LEU O O -9.148 -12.588 0.345 1.00 . A A . 188 LEU O 1 1
4 12128 1 1 209 VAL C C -6.635 -11.926 -0.676 1.00 . A A . 189 VAL C 1 1
4 12129 1 1 209 VAL CA C -7.298 -13.010 -1.538 1.00 . A A . 189 VAL CA 1 1
4 12130 1 1 209 VAL CB C -6.543 -13.197 -2.879 1.00 . A A . 189 VAL CB 1 1
4 12131 1 1 209 VAL CG1 C -6.182 -11.840 -3.508 1.00 . A A . 189 VAL CG1 1 1
4 12132 1 1 209 VAL CG2 C -5.259 -14.009 -2.646 1.00 . A A . 189 VAL CG2 1 1
4 12133 1 1 209 VAL H H -9.042 -12.540 -2.726 1.00 . A A . 189 VAL H 1 1
4 12134 1 1 209 VAL HA H -7.290 -13.943 -0.989 1.00 . A A . 189 VAL HA 1 1
4 12135 1 1 209 VAL HB H -7.182 -13.734 -3.563 1.00 . A A . 189 VAL HB 1 1
4 12136 1 1 209 VAL HG11 H -7.044 -11.195 -3.482 1.00 . A A . 189 VAL HG11 1 1
4 12137 1 1 209 VAL HG12 H -5.877 -11.987 -4.533 1.00 . A A . 189 VAL HG12 1 1
4 12138 1 1 209 VAL HG13 H -5.373 -11.381 -2.957 1.00 . A A . 189 VAL HG13 1 1
4 12139 1 1 209 VAL HG21 H -4.615 -13.476 -1.962 1.00 . A A . 189 VAL HG21 1 1
4 12140 1 1 209 VAL HG22 H -4.747 -14.152 -3.585 1.00 . A A . 189 VAL HG22 1 1
4 12141 1 1 209 VAL HG23 H -5.511 -14.971 -2.226 1.00 . A A . 189 VAL HG23 1 1
4 12142 1 1 209 VAL N N -8.720 -12.635 -1.806 1.00 . A A . 189 VAL N 1 1
4 12143 1 1 209 VAL O O -5.856 -12.213 0.210 1.00 . A A . 189 VAL O 1 1
4 12144 1 1 210 GLU C C -7.010 -9.505 1.238 1.00 . A A . 190 GLU C 1 1
4 12145 1 1 210 GLU CA C -6.341 -9.573 -0.136 1.00 . A A . 190 GLU CA 1 1
4 12146 1 1 210 GLU CB C -6.554 -8.247 -0.869 1.00 . A A . 190 GLU CB 1 1
4 12147 1 1 210 GLU CD C -5.968 -6.923 -2.905 1.00 . A A . 190 GLU CD 1 1
4 12148 1 1 210 GLU CG C -5.784 -8.264 -2.191 1.00 . A A . 190 GLU CG 1 1
4 12149 1 1 210 GLU H H -7.579 -10.476 -1.650 1.00 . A A . 190 GLU H 1 1
4 12150 1 1 210 GLU HA H -5.280 -9.747 -0.012 1.00 . A A . 190 GLU HA 1 1
4 12151 1 1 210 GLU HB2 H -7.608 -8.112 -1.067 1.00 . A A . 190 GLU HB2 1 1
4 12152 1 1 210 GLU HB3 H -6.195 -7.435 -0.255 1.00 . A A . 190 GLU HB3 1 1
4 12153 1 1 210 GLU HG2 H -4.734 -8.427 -1.993 1.00 . A A . 190 GLU HG2 1 1
4 12154 1 1 210 GLU HG3 H -6.160 -9.058 -2.817 1.00 . A A . 190 GLU HG3 1 1
4 12155 1 1 210 GLU N N -6.944 -10.682 -0.933 1.00 . A A . 190 GLU N 1 1
4 12156 1 1 210 GLU O O -6.360 -9.324 2.249 1.00 . A A . 190 GLU O 1 1
4 12157 1 1 210 GLU OE1 O -5.968 -5.909 -2.228 1.00 . A A . 190 GLU OE1 1 1
4 12158 1 1 210 GLU OE2 O -6.105 -6.934 -4.117 1.00 . A A . 190 GLU OE2 1 1
4 12159 1 1 211 ASP C C -8.589 -10.739 3.478 1.00 . A A . 191 ASP C 1 1
4 12160 1 1 211 ASP CA C -9.021 -9.572 2.588 1.00 . A A . 191 ASP CA 1 1
4 12161 1 1 211 ASP CB C -10.531 -9.650 2.347 1.00 . A A . 191 ASP CB 1 1
4 12162 1 1 211 ASP CG C -11.268 -9.520 3.681 1.00 . A A . 191 ASP CG 1 1
4 12163 1 1 211 ASP H H -8.814 -9.778 0.452 1.00 . A A . 191 ASP H 1 1
4 12164 1 1 211 ASP HA H -8.785 -8.640 3.079 1.00 . A A . 191 ASP HA 1 1
4 12165 1 1 211 ASP HB2 H -10.832 -8.849 1.688 1.00 . A A . 191 ASP HB2 1 1
4 12166 1 1 211 ASP HB3 H -10.775 -10.600 1.895 1.00 . A A . 191 ASP HB3 1 1
4 12167 1 1 211 ASP N N -8.308 -9.639 1.282 1.00 . A A . 191 ASP N 1 1
4 12168 1 1 211 ASP O O -8.524 -10.618 4.685 1.00 . A A . 191 ASP O 1 1
4 12169 1 1 211 ASP OD1 O -11.099 -8.503 4.333 1.00 . A A . 191 ASP OD1 1 1
4 12170 1 1 211 ASP OD2 O -11.991 -10.440 4.028 1.00 . A A . 191 ASP OD2 1 1
4 12171 1 1 212 LEU C C -6.393 -12.891 4.100 1.00 . A A . 192 LEU C 1 1
4 12172 1 1 212 LEU CA C -7.872 -13.056 3.713 1.00 . A A . 192 LEU CA 1 1
4 12173 1 1 212 LEU CB C -8.088 -14.349 2.879 1.00 . A A . 192 LEU CB 1 1
4 12174 1 1 212 LEU CD1 C -7.318 -15.711 4.890 1.00 . A A . 192 LEU CD1 1 1
4 12175 1 1 212 LEU CD2 C -9.793 -15.507 4.406 1.00 . A A . 192 LEU CD2 1 1
4 12176 1 1 212 LEU CG C -8.376 -15.586 3.778 1.00 . A A . 192 LEU CG 1 1
4 12177 1 1 212 LEU H H -8.357 -11.953 1.919 1.00 . A A . 192 LEU H 1 1
4 12178 1 1 212 LEU HA H -8.466 -13.093 4.612 1.00 . A A . 192 LEU HA 1 1
4 12179 1 1 212 LEU HB2 H -8.922 -14.196 2.211 1.00 . A A . 192 LEU HB2 1 1
4 12180 1 1 212 LEU HB3 H -7.206 -14.547 2.280 1.00 . A A . 192 LEU HB3 1 1
4 12181 1 1 212 LEU HD11 H -7.351 -16.710 5.300 1.00 . A A . 192 LEU HD11 1 1
4 12182 1 1 212 LEU HD12 H -7.524 -14.999 5.674 1.00 . A A . 192 LEU HD12 1 1
4 12183 1 1 212 LEU HD13 H -6.335 -15.528 4.481 1.00 . A A . 192 LEU HD13 1 1
4 12184 1 1 212 LEU HD21 H -10.497 -15.123 3.683 1.00 . A A . 192 LEU HD21 1 1
4 12185 1 1 212 LEU HD22 H -9.786 -14.866 5.274 1.00 . A A . 192 LEU HD22 1 1
4 12186 1 1 212 LEU HD23 H -10.102 -16.497 4.707 1.00 . A A . 192 LEU HD23 1 1
4 12187 1 1 212 LEU HG H -8.322 -16.473 3.161 1.00 . A A . 192 LEU HG 1 1
4 12188 1 1 212 LEU N N -8.296 -11.875 2.896 1.00 . A A . 192 LEU N 1 1
4 12189 1 1 212 LEU O O -5.983 -13.239 5.188 1.00 . A A . 192 LEU O 1 1
4 12190 1 1 213 GLU C C -4.030 -11.274 4.782 1.00 . A A . 193 GLU C 1 1
4 12191 1 1 213 GLU CA C -4.151 -12.169 3.543 1.00 . A A . 193 GLU CA 1 1
4 12192 1 1 213 GLU CB C -3.447 -11.514 2.337 1.00 . A A . 193 GLU CB 1 1
4 12193 1 1 213 GLU CD C -1.392 -10.818 3.602 1.00 . A A . 193 GLU CD 1 1
4 12194 1 1 213 GLU CG C -1.922 -11.669 2.445 1.00 . A A . 193 GLU CG 1 1
4 12195 1 1 213 GLU H H -5.936 -12.076 2.345 1.00 . A A . 193 GLU H 1 1
4 12196 1 1 213 GLU HA H -3.708 -13.132 3.749 1.00 . A A . 193 GLU HA 1 1
4 12197 1 1 213 GLU HB2 H -3.784 -11.992 1.429 1.00 . A A . 193 GLU HB2 1 1
4 12198 1 1 213 GLU HB3 H -3.696 -10.462 2.295 1.00 . A A . 193 GLU HB3 1 1
4 12199 1 1 213 GLU HG2 H -1.676 -12.706 2.618 1.00 . A A . 193 GLU HG2 1 1
4 12200 1 1 213 GLU HG3 H -1.465 -11.341 1.525 1.00 . A A . 193 GLU HG3 1 1
4 12201 1 1 213 GLU N N -5.592 -12.355 3.218 1.00 . A A . 193 GLU N 1 1
4 12202 1 1 213 GLU O O -3.296 -11.571 5.704 1.00 . A A . 193 GLU O 1 1
4 12203 1 1 213 GLU OE1 O -1.786 -9.667 3.695 1.00 . A A . 193 GLU OE1 1 1
4 12204 1 1 213 GLU OE2 O -0.601 -11.332 4.376 1.00 . A A . 193 GLU OE2 1 1
4 12205 1 1 214 ARG C C -5.467 -9.890 7.151 1.00 . A A . 194 ARG C 1 1
4 12206 1 1 214 ARG CA C -4.686 -9.272 5.991 1.00 . A A . 194 ARG CA 1 1
4 12207 1 1 214 ARG CB C -5.307 -7.922 5.625 1.00 . A A . 194 ARG CB 1 1
4 12208 1 1 214 ARG CD C -5.158 -5.957 4.089 1.00 . A A . 194 ARG CD 1 1
4 12209 1 1 214 ARG CG C -4.520 -7.293 4.473 1.00 . A A . 194 ARG CG 1 1
4 12210 1 1 214 ARG CZ C -5.420 -3.779 5.145 1.00 . A A . 194 ARG CZ 1 1
4 12211 1 1 214 ARG H H -5.338 -9.967 4.059 1.00 . A A . 194 ARG H 1 1
4 12212 1 1 214 ARG HA H -3.656 -9.126 6.286 1.00 . A A . 194 ARG HA 1 1
4 12213 1 1 214 ARG HB2 H -6.333 -8.070 5.324 1.00 . A A . 194 ARG HB2 1 1
4 12214 1 1 214 ARG HB3 H -5.271 -7.267 6.482 1.00 . A A . 194 ARG HB3 1 1
4 12215 1 1 214 ARG HD2 H -4.582 -5.497 3.300 1.00 . A A . 194 ARG HD2 1 1
4 12216 1 1 214 ARG HD3 H -6.169 -6.127 3.745 1.00 . A A . 194 ARG HD3 1 1
4 12217 1 1 214 ARG HE H -5.016 -5.430 6.175 1.00 . A A . 194 ARG HE 1 1
4 12218 1 1 214 ARG HG2 H -3.497 -7.129 4.783 1.00 . A A . 194 ARG HG2 1 1
4 12219 1 1 214 ARG HG3 H -4.537 -7.956 3.621 1.00 . A A . 194 ARG HG3 1 1
4 12220 1 1 214 ARG HH11 H -5.628 -3.869 3.155 1.00 . A A . 194 ARG HH11 1 1
4 12221 1 1 214 ARG HH12 H -5.822 -2.298 3.858 1.00 . A A . 194 ARG HH12 1 1
4 12222 1 1 214 ARG HH21 H -5.267 -3.388 7.102 1.00 . A A . 194 ARG HH21 1 1
4 12223 1 1 214 ARG HH22 H -5.617 -2.026 6.090 1.00 . A A . 194 ARG HH22 1 1
4 12224 1 1 214 ARG N N -4.750 -10.184 4.812 1.00 . A A . 194 ARG N 1 1
4 12225 1 1 214 ARG NE N -5.182 -5.059 5.282 1.00 . A A . 194 ARG NE 1 1
4 12226 1 1 214 ARG NH1 N -5.641 -3.276 3.960 1.00 . A A . 194 ARG NH1 1 1
4 12227 1 1 214 ARG NH2 N -5.436 -3.003 6.195 1.00 . A A . 194 ARG NH2 1 1
4 12228 1 1 214 ARG O O -6.424 -9.323 7.639 1.00 . A A . 194 ARG O 1 1
4 12229 1 1 215 SER C C -7.281 -11.814 8.409 1.00 . A A . 195 SER C 1 1
4 12230 1 1 215 SER CA C -5.783 -11.720 8.723 1.00 . A A . 195 SER CA 1 1
4 12231 1 1 215 SER CB C -5.578 -10.914 10.008 1.00 . A A . 195 SER CB 1 1
4 12232 1 1 215 SER H H -4.294 -11.491 7.181 1.00 . A A . 195 SER H 1 1
4 12233 1 1 215 SER HA H -5.385 -12.715 8.859 1.00 . A A . 195 SER HA 1 1
4 12234 1 1 215 SER HB2 H -4.526 -10.732 10.156 1.00 . A A . 195 SER HB2 1 1
4 12235 1 1 215 SER HB3 H -6.096 -9.968 9.930 1.00 . A A . 195 SER HB3 1 1
4 12236 1 1 215 SER HG H -5.346 -11.859 11.693 1.00 . A A . 195 SER HG 1 1
4 12237 1 1 215 SER N N -5.067 -11.054 7.594 1.00 . A A . 195 SER N 1 1
4 12238 1 1 215 SER O O -7.628 -11.717 7.244 1.00 . A A . 195 SER O 1 1
4 12239 1 1 215 SER OXT O -8.052 -11.982 9.340 1.00 . A A . 195 SER OXT 1 1
4 12240 1 1 215 SER OG O -6.082 -11.655 11.112 1.00 . A A . 195 SER OG 1 1
5 12241 1 1 21 MET C C 22.335 12.916 20.016 1.00 . A A . 1 MET C 1 1
5 12242 1 1 21 MET CA C 23.663 13.194 20.716 1.00 . A A . 1 MET CA 1 1
5 12243 1 1 21 MET CB C 23.433 14.107 21.924 1.00 . A A . 1 MET CB 1 1
5 12244 1 1 21 MET CE C 26.881 12.758 22.035 1.00 . A A . 1 MET CE 1 1
5 12245 1 1 21 MET CG C 24.777 14.472 22.564 1.00 . A A . 1 MET CG 1 1
5 12246 1 1 21 MET H H 24.797 14.821 20.081 1.00 . A A . 1 MET H 1 1
5 12247 1 1 21 MET HA H 24.088 12.259 21.047 1.00 . A A . 1 MET HA 1 1
5 12248 1 1 21 MET HB2 H 22.931 15.008 21.602 1.00 . A A . 1 MET HB2 1 1
5 12249 1 1 21 MET HB3 H 22.819 13.595 22.649 1.00 . A A . 1 MET HB3 1 1
5 12250 1 1 21 MET HE1 H 27.522 11.946 22.348 1.00 . A A . 1 MET HE1 1 1
5 12251 1 1 21 MET HE2 H 27.462 13.663 21.966 1.00 . A A . 1 MET HE2 1 1
5 12252 1 1 21 MET HE3 H 26.453 12.533 21.068 1.00 . A A . 1 MET HE3 1 1
5 12253 1 1 21 MET HG2 H 25.421 14.917 21.821 1.00 . A A . 1 MET HG2 1 1
5 12254 1 1 21 MET HG3 H 24.610 15.184 23.359 1.00 . A A . 1 MET HG3 1 1
5 12255 1 1 21 MET N N 24.595 13.855 19.758 1.00 . A A . 1 MET N 1 1
5 12256 1 1 21 MET O O 22.108 13.355 18.905 1.00 . A A . 1 MET O 1 1
5 12257 1 1 21 MET SD S 25.552 12.976 23.253 1.00 . A A . 1 MET SD 1 1
5 12258 1 1 22 GLY C C 19.784 10.417 20.418 1.00 . A A . 2 GLY C 1 1
5 12259 1 1 22 GLY CA C 20.141 11.846 20.034 1.00 . A A . 2 GLY CA 1 1
5 12260 1 1 22 GLY H H 21.663 11.830 21.543 1.00 . A A . 2 GLY H 1 1
5 12261 1 1 22 GLY HA2 H 19.385 12.521 20.410 1.00 . A A . 2 GLY HA2 1 1
5 12262 1 1 22 GLY HA3 H 20.191 11.920 18.955 1.00 . A A . 2 GLY HA3 1 1
5 12263 1 1 22 GLY N N 21.456 12.178 20.651 1.00 . A A . 2 GLY N 1 1
5 12264 1 1 22 GLY O O 20.329 9.465 19.897 1.00 . A A . 2 GLY O 1 1
5 12265 1 1 23 ARG C C 18.121 8.048 20.544 1.00 . A A . 3 ARG C 1 1
5 12266 1 1 23 ARG CA C 18.483 8.886 21.772 1.00 . A A . 3 ARG CA 1 1
5 12267 1 1 23 ARG CB C 17.275 8.976 22.706 1.00 . A A . 3 ARG CB 1 1
5 12268 1 1 23 ARG CD C 14.973 9.898 23.008 1.00 . A A . 3 ARG CD 1 1
5 12269 1 1 23 ARG CG C 16.141 9.755 22.031 1.00 . A A . 3 ARG CG 1 1
5 12270 1 1 23 ARG CZ C 14.580 11.081 25.099 1.00 . A A . 3 ARG CZ 1 1
5 12271 1 1 23 ARG H H 18.469 11.040 21.748 1.00 . A A . 3 ARG H 1 1
5 12272 1 1 23 ARG HA H 19.308 8.424 22.293 1.00 . A A . 3 ARG HA 1 1
5 12273 1 1 23 ARG HB2 H 16.933 7.981 22.944 1.00 . A A . 3 ARG HB2 1 1
5 12274 1 1 23 ARG HB3 H 17.564 9.484 23.614 1.00 . A A . 3 ARG HB3 1 1
5 12275 1 1 23 ARG HD2 H 14.184 10.468 22.542 1.00 . A A . 3 ARG HD2 1 1
5 12276 1 1 23 ARG HD3 H 14.602 8.916 23.268 1.00 . A A . 3 ARG HD3 1 1
5 12277 1 1 23 ARG HE H 16.403 10.703 24.406 1.00 . A A . 3 ARG HE 1 1
5 12278 1 1 23 ARG HG2 H 16.495 10.736 21.747 1.00 . A A . 3 ARG HG2 1 1
5 12279 1 1 23 ARG HG3 H 15.808 9.224 21.153 1.00 . A A . 3 ARG HG3 1 1
5 12280 1 1 23 ARG HH11 H 12.972 10.475 24.067 1.00 . A A . 3 ARG HH11 1 1
5 12281 1 1 23 ARG HH12 H 12.641 11.314 25.546 1.00 . A A . 3 ARG HH12 1 1
5 12282 1 1 23 ARG HH21 H 15.982 11.798 26.334 1.00 . A A . 3 ARG HH21 1 1
5 12283 1 1 23 ARG HH22 H 14.344 12.062 26.828 1.00 . A A . 3 ARG HH22 1 1
5 12284 1 1 23 ARG N N 18.877 10.258 21.335 1.00 . A A . 3 ARG N 1 1
5 12285 1 1 23 ARG NE N 15.442 10.600 24.240 1.00 . A A . 3 ARG NE 1 1
5 12286 1 1 23 ARG NH1 N 13.298 10.947 24.887 1.00 . A A . 3 ARG NH1 1 1
5 12287 1 1 23 ARG NH2 N 15.002 11.694 26.170 1.00 . A A . 3 ARG NH2 1 1
5 12288 1 1 23 ARG O O 18.357 6.858 20.505 1.00 . A A . 3 ARG O 1 1
5 12289 1 1 24 ALA C C 18.558 7.528 17.605 1.00 . A A . 4 ALA C 1 1
5 12290 1 1 24 ALA CA C 17.245 7.903 18.294 1.00 . A A . 4 ALA CA 1 1
5 12291 1 1 24 ALA CB C 16.389 8.768 17.361 1.00 . A A . 4 ALA CB 1 1
5 12292 1 1 24 ALA H H 17.419 9.630 19.574 1.00 . A A . 4 ALA H 1 1
5 12293 1 1 24 ALA HA H 16.705 7.005 18.557 1.00 . A A . 4 ALA HA 1 1
5 12294 1 1 24 ALA HB1 H 15.388 8.848 17.761 1.00 . A A . 4 ALA HB1 1 1
5 12295 1 1 24 ALA HB2 H 16.346 8.315 16.378 1.00 . A A . 4 ALA HB2 1 1
5 12296 1 1 24 ALA HB3 H 16.823 9.753 17.287 1.00 . A A . 4 ALA HB3 1 1
5 12297 1 1 24 ALA N N 17.581 8.665 19.530 1.00 . A A . 4 ALA N 1 1
5 12298 1 1 24 ALA O O 18.714 6.438 17.091 1.00 . A A . 4 ALA O 1 1
5 12299 1 1 25 ARG C C 21.437 6.920 17.745 1.00 . A A . 5 ARG C 1 1
5 12300 1 1 25 ARG CA C 20.831 8.104 16.993 1.00 . A A . 5 ARG CA 1 1
5 12301 1 1 25 ARG CB C 21.756 9.323 17.110 1.00 . A A . 5 ARG CB 1 1
5 12302 1 1 25 ARG CD C 23.972 10.289 16.474 1.00 . A A . 5 ARG CD 1 1
5 12303 1 1 25 ARG CG C 23.061 9.065 16.350 1.00 . A A . 5 ARG CG 1 1
5 12304 1 1 25 ARG CZ C 23.769 12.670 16.009 1.00 . A A . 5 ARG CZ 1 1
5 12305 1 1 25 ARG H H 19.375 9.282 18.057 1.00 . A A . 5 ARG H 1 1
5 12306 1 1 25 ARG HA H 20.692 7.846 15.954 1.00 . A A . 5 ARG HA 1 1
5 12307 1 1 25 ARG HB2 H 21.263 10.189 16.692 1.00 . A A . 5 ARG HB2 1 1
5 12308 1 1 25 ARG HB3 H 21.981 9.507 18.150 1.00 . A A . 5 ARG HB3 1 1
5 12309 1 1 25 ARG HD2 H 24.132 10.515 17.521 1.00 . A A . 5 ARG HD2 1 1
5 12310 1 1 25 ARG HD3 H 24.922 10.079 16.003 1.00 . A A . 5 ARG HD3 1 1
5 12311 1 1 25 ARG HE H 22.568 11.311 15.197 1.00 . A A . 5 ARG HE 1 1
5 12312 1 1 25 ARG HG2 H 23.558 8.202 16.767 1.00 . A A . 5 ARG HG2 1 1
5 12313 1 1 25 ARG HG3 H 22.842 8.887 15.308 1.00 . A A . 5 ARG HG3 1 1
5 12314 1 1 25 ARG HH11 H 25.217 12.100 17.271 1.00 . A A . 5 ARG HH11 1 1
5 12315 1 1 25 ARG HH12 H 25.114 13.803 16.969 1.00 . A A . 5 ARG HH12 1 1
5 12316 1 1 25 ARG HH21 H 22.425 13.527 14.798 1.00 . A A . 5 ARG HH21 1 1
5 12317 1 1 25 ARG HH22 H 23.534 14.610 15.571 1.00 . A A . 5 ARG HH22 1 1
5 12318 1 1 25 ARG N N 19.516 8.418 17.619 1.00 . A A . 5 ARG N 1 1
5 12319 1 1 25 ARG NE N 23.328 11.456 15.800 1.00 . A A . 5 ARG NE 1 1
5 12320 1 1 25 ARG NH1 N 24.779 12.873 16.813 1.00 . A A . 5 ARG NH1 1 1
5 12321 1 1 25 ARG NH2 N 23.199 13.682 15.413 1.00 . A A . 5 ARG NH2 1 1
5 12322 1 1 25 ARG O O 22.018 6.026 17.164 1.00 . A A . 5 ARG O 1 1
5 12323 1 1 26 ASP C C 20.976 4.538 19.601 1.00 . A A . 6 ASP C 1 1
5 12324 1 1 26 ASP CA C 21.821 5.788 19.859 1.00 . A A . 6 ASP CA 1 1
5 12325 1 1 26 ASP CB C 21.742 6.166 21.341 1.00 . A A . 6 ASP CB 1 1
5 12326 1 1 26 ASP CG C 22.298 5.023 22.193 1.00 . A A . 6 ASP CG 1 1
5 12327 1 1 26 ASP H H 20.799 7.640 19.480 1.00 . A A . 6 ASP H 1 1
5 12328 1 1 26 ASP HA H 22.849 5.596 19.587 1.00 . A A . 6 ASP HA 1 1
5 12329 1 1 26 ASP HB2 H 22.321 7.062 21.515 1.00 . A A . 6 ASP HB2 1 1
5 12330 1 1 26 ASP HB3 H 20.712 6.348 21.612 1.00 . A A . 6 ASP HB3 1 1
5 12331 1 1 26 ASP N N 21.283 6.909 19.041 1.00 . A A . 6 ASP N 1 1
5 12332 1 1 26 ASP O O 21.469 3.427 19.602 1.00 . A A . 6 ASP O 1 1
5 12333 1 1 26 ASP OD1 O 23.509 4.928 22.304 1.00 . A A . 6 ASP OD1 1 1
5 12334 1 1 26 ASP OD2 O 21.502 4.263 22.721 1.00 . A A . 6 ASP OD2 1 1
5 12335 1 1 27 ALA C C 19.353 2.735 17.947 1.00 . A A . 7 ALA C 1 1
5 12336 1 1 27 ALA CA C 18.799 3.560 19.116 1.00 . A A . 7 ALA CA 1 1
5 12337 1 1 27 ALA CB C 17.401 4.087 18.768 1.00 . A A . 7 ALA CB 1 1
5 12338 1 1 27 ALA H H 19.334 5.626 19.382 1.00 . A A . 7 ALA H 1 1
5 12339 1 1 27 ALA HA H 18.740 2.944 19.999 1.00 . A A . 7 ALA HA 1 1
5 12340 1 1 27 ALA HB1 H 16.694 3.274 18.786 1.00 . A A . 7 ALA HB1 1 1
5 12341 1 1 27 ALA HB2 H 17.412 4.533 17.784 1.00 . A A . 7 ALA HB2 1 1
5 12342 1 1 27 ALA HB3 H 17.108 4.833 19.495 1.00 . A A . 7 ALA HB3 1 1
5 12343 1 1 27 ALA N N 19.702 4.719 19.378 1.00 . A A . 7 ALA N 1 1
5 12344 1 1 27 ALA O O 19.510 1.533 18.035 1.00 . A A . 7 ALA O 1 1
5 12345 1 1 28 ILE C C 21.548 2.025 16.042 1.00 . A A . 8 ILE C 1 1
5 12346 1 1 28 ILE CA C 20.201 2.664 15.667 1.00 . A A . 8 ILE CA 1 1
5 12347 1 1 28 ILE CB C 20.375 3.709 14.515 1.00 . A A . 8 ILE CB 1 1
5 12348 1 1 28 ILE CD1 C 18.878 5.278 13.167 1.00 . A A . 8 ILE CD1 1 1
5 12349 1 1 28 ILE CG1 C 19.055 3.838 13.678 1.00 . A A . 8 ILE CG1 1 1
5 12350 1 1 28 ILE CG2 C 21.538 3.318 13.571 1.00 . A A . 8 ILE CG2 1 1
5 12351 1 1 28 ILE H H 19.517 4.352 16.816 1.00 . A A . 8 ILE H 1 1
5 12352 1 1 28 ILE HA H 19.513 1.888 15.362 1.00 . A A . 8 ILE HA 1 1
5 12353 1 1 28 ILE HB H 20.611 4.665 14.968 1.00 . A A . 8 ILE HB 1 1
5 12354 1 1 28 ILE HD11 H 19.810 5.634 12.753 1.00 . A A . 8 ILE HD11 1 1
5 12355 1 1 28 ILE HD12 H 18.581 5.919 13.989 1.00 . A A . 8 ILE HD12 1 1
5 12356 1 1 28 ILE HD13 H 18.114 5.299 12.405 1.00 . A A . 8 ILE HD13 1 1
5 12357 1 1 28 ILE HG12 H 19.092 3.165 12.823 1.00 . A A . 8 ILE HG12 1 1
5 12358 1 1 28 ILE HG13 H 18.202 3.580 14.293 1.00 . A A . 8 ILE HG13 1 1
5 12359 1 1 28 ILE HG21 H 22.484 3.488 14.064 1.00 . A A . 8 ILE HG21 1 1
5 12360 1 1 28 ILE HG22 H 21.495 3.915 12.672 1.00 . A A . 8 ILE HG22 1 1
5 12361 1 1 28 ILE HG23 H 21.447 2.276 13.317 1.00 . A A . 8 ILE HG23 1 1
5 12362 1 1 28 ILE N N 19.652 3.382 16.855 1.00 . A A . 8 ILE N 1 1
5 12363 1 1 28 ILE O O 21.806 0.877 15.750 1.00 . A A . 8 ILE O 1 1
5 12364 1 1 29 LEU C C 23.675 0.880 17.693 1.00 . A A . 9 LEU C 1 1
5 12365 1 1 29 LEU CA C 23.767 2.250 16.998 1.00 . A A . 9 LEU CA 1 1
5 12366 1 1 29 LEU CB C 24.466 3.257 17.924 1.00 . A A . 9 LEU CB 1 1
5 12367 1 1 29 LEU CD1 C 26.766 2.897 16.877 1.00 . A A . 9 LEU CD1 1 1
5 12368 1 1 29 LEU CD2 C 26.526 3.836 19.209 1.00 . A A . 9 LEU CD2 1 1
5 12369 1 1 29 LEU CG C 25.934 2.858 18.183 1.00 . A A . 9 LEU CG 1 1
5 12370 1 1 29 LEU H H 22.194 3.714 16.844 1.00 . A A . 9 LEU H 1 1
5 12371 1 1 29 LEU HA H 24.337 2.147 16.090 1.00 . A A . 9 LEU HA 1 1
5 12372 1 1 29 LEU HB2 H 24.440 4.235 17.465 1.00 . A A . 9 LEU HB2 1 1
5 12373 1 1 29 LEU HB3 H 23.936 3.294 18.864 1.00 . A A . 9 LEU HB3 1 1
5 12374 1 1 29 LEU HD11 H 26.435 3.715 16.250 1.00 . A A . 9 LEU HD11 1 1
5 12375 1 1 29 LEU HD12 H 26.646 1.967 16.344 1.00 . A A . 9 LEU HD12 1 1
5 12376 1 1 29 LEU HD13 H 27.816 3.030 17.110 1.00 . A A . 9 LEU HD13 1 1
5 12377 1 1 29 LEU HD21 H 26.494 4.839 18.809 1.00 . A A . 9 LEU HD21 1 1
5 12378 1 1 29 LEU HD22 H 27.550 3.563 19.418 1.00 . A A . 9 LEU HD22 1 1
5 12379 1 1 29 LEU HD23 H 25.949 3.794 20.121 1.00 . A A . 9 LEU HD23 1 1
5 12380 1 1 29 LEU HG H 25.965 1.859 18.592 1.00 . A A . 9 LEU HG 1 1
5 12381 1 1 29 LEU N N 22.416 2.779 16.648 1.00 . A A . 9 LEU N 1 1
5 12382 1 1 29 LEU O O 24.316 -0.067 17.279 1.00 . A A . 9 LEU O 1 1
5 12383 1 1 30 ASP C C 22.312 -1.643 18.522 1.00 . A A . 10 ASP C 1 1
5 12384 1 1 30 ASP CA C 22.833 -0.545 19.455 1.00 . A A . 10 ASP CA 1 1
5 12385 1 1 30 ASP CB C 21.897 -0.425 20.666 1.00 . A A . 10 ASP CB 1 1
5 12386 1 1 30 ASP CG C 20.622 0.305 20.255 1.00 . A A . 10 ASP CG 1 1
5 12387 1 1 30 ASP H H 22.421 1.536 19.088 1.00 . A A . 10 ASP H 1 1
5 12388 1 1 30 ASP HA H 23.818 -0.812 19.799 1.00 . A A . 10 ASP HA 1 1
5 12389 1 1 30 ASP HB2 H 21.643 -1.414 21.032 1.00 . A A . 10 ASP HB2 1 1
5 12390 1 1 30 ASP HB3 H 22.389 0.134 21.447 1.00 . A A . 10 ASP HB3 1 1
5 12391 1 1 30 ASP N N 22.915 0.765 18.748 1.00 . A A . 10 ASP N 1 1
5 12392 1 1 30 ASP O O 22.891 -2.706 18.430 1.00 . A A . 10 ASP O 1 1
5 12393 1 1 30 ASP OD1 O 19.803 -0.302 19.586 1.00 . A A . 10 ASP OD1 1 1
5 12394 1 1 30 ASP OD2 O 20.486 1.458 20.621 1.00 . A A . 10 ASP OD2 1 1
5 12395 1 1 31 ALA C C 21.718 -2.964 15.969 1.00 . A A . 11 ALA C 1 1
5 12396 1 1 31 ALA CA C 20.660 -2.480 16.970 1.00 . A A . 11 ALA CA 1 1
5 12397 1 1 31 ALA CB C 19.442 -1.946 16.220 1.00 . A A . 11 ALA CB 1 1
5 12398 1 1 31 ALA H H 20.736 -0.564 17.955 1.00 . A A . 11 ALA H 1 1
5 12399 1 1 31 ALA HA H 20.354 -3.312 17.584 1.00 . A A . 11 ALA HA 1 1
5 12400 1 1 31 ALA HB1 H 18.950 -2.762 15.712 1.00 . A A . 11 ALA HB1 1 1
5 12401 1 1 31 ALA HB2 H 19.755 -1.205 15.499 1.00 . A A . 11 ALA HB2 1 1
5 12402 1 1 31 ALA HB3 H 18.757 -1.499 16.925 1.00 . A A . 11 ALA HB3 1 1
5 12403 1 1 31 ALA N N 21.213 -1.416 17.854 1.00 . A A . 11 ALA N 1 1
5 12404 1 1 31 ALA O O 21.969 -4.144 15.863 1.00 . A A . 11 ALA O 1 1
5 12405 1 1 32 LEU C C 24.558 -3.158 14.982 1.00 . A A . 12 LEU C 1 1
5 12406 1 1 32 LEU CA C 23.369 -2.530 14.248 1.00 . A A . 12 LEU CA 1 1
5 12407 1 1 32 LEU CB C 23.868 -1.337 13.420 1.00 . A A . 12 LEU CB 1 1
5 12408 1 1 32 LEU CD1 C 23.227 0.675 12.076 1.00 . A A . 12 LEU CD1 1 1
5 12409 1 1 32 LEU CD2 C 21.859 -1.434 11.884 1.00 . A A . 12 LEU CD2 1 1
5 12410 1 1 32 LEU CG C 22.686 -0.547 12.838 1.00 . A A . 12 LEU CG 1 1
5 12411 1 1 32 LEU H H 22.128 -1.126 15.327 1.00 . A A . 12 LEU H 1 1
5 12412 1 1 32 LEU HA H 22.937 -3.265 13.589 1.00 . A A . 12 LEU HA 1 1
5 12413 1 1 32 LEU HB2 H 24.454 -0.681 14.049 1.00 . A A . 12 LEU HB2 1 1
5 12414 1 1 32 LEU HB3 H 24.485 -1.699 12.611 1.00 . A A . 12 LEU HB3 1 1
5 12415 1 1 32 LEU HD11 H 24.017 0.365 11.406 1.00 . A A . 12 LEU HD11 1 1
5 12416 1 1 32 LEU HD12 H 23.620 1.393 12.782 1.00 . A A . 12 LEU HD12 1 1
5 12417 1 1 32 LEU HD13 H 22.430 1.130 11.504 1.00 . A A . 12 LEU HD13 1 1
5 12418 1 1 32 LEU HD21 H 21.226 -0.812 11.264 1.00 . A A . 12 LEU HD21 1 1
5 12419 1 1 32 LEU HD22 H 21.236 -2.100 12.461 1.00 . A A . 12 LEU HD22 1 1
5 12420 1 1 32 LEU HD23 H 22.519 -2.013 11.253 1.00 . A A . 12 LEU HD23 1 1
5 12421 1 1 32 LEU HG H 22.059 -0.208 13.647 1.00 . A A . 12 LEU HG 1 1
5 12422 1 1 32 LEU N N 22.339 -2.078 15.234 1.00 . A A . 12 LEU N 1 1
5 12423 1 1 32 LEU O O 25.027 -4.221 14.627 1.00 . A A . 12 LEU O 1 1
5 12424 1 1 33 GLU C C 25.879 -4.436 17.309 1.00 . A A . 13 GLU C 1 1
5 12425 1 1 33 GLU CA C 26.227 -3.057 16.736 1.00 . A A . 13 GLU CA 1 1
5 12426 1 1 33 GLU CB C 26.599 -2.104 17.884 1.00 . A A . 13 GLU CB 1 1
5 12427 1 1 33 GLU CD C 28.617 -1.102 16.770 1.00 . A A . 13 GLU CD 1 1
5 12428 1 1 33 GLU CG C 27.216 -0.814 17.320 1.00 . A A . 13 GLU CG 1 1
5 12429 1 1 33 GLU H H 24.670 -1.641 16.253 1.00 . A A . 13 GLU H 1 1
5 12430 1 1 33 GLU HA H 27.065 -3.154 16.061 1.00 . A A . 13 GLU HA 1 1
5 12431 1 1 33 GLU HB2 H 25.709 -1.859 18.445 1.00 . A A . 13 GLU HB2 1 1
5 12432 1 1 33 GLU HB3 H 27.313 -2.585 18.540 1.00 . A A . 13 GLU HB3 1 1
5 12433 1 1 33 GLU HG2 H 26.590 -0.429 16.528 1.00 . A A . 13 GLU HG2 1 1
5 12434 1 1 33 GLU HG3 H 27.289 -0.079 18.108 1.00 . A A . 13 GLU HG3 1 1
5 12435 1 1 33 GLU N N 25.057 -2.503 15.991 1.00 . A A . 13 GLU N 1 1
5 12436 1 1 33 GLU O O 26.750 -5.196 17.686 1.00 . A A . 13 GLU O 1 1
5 12437 1 1 33 GLU OE1 O 28.715 -1.457 15.608 1.00 . A A . 13 GLU OE1 1 1
5 12438 1 1 33 GLU OE2 O 29.567 -0.961 17.522 1.00 . A A . 13 GLU OE2 1 1
5 12439 1 1 34 ASN C C 24.248 -7.170 16.866 1.00 . A A . 14 ASN C 1 1
5 12440 1 1 34 ASN CA C 24.217 -6.095 17.960 1.00 . A A . 14 ASN CA 1 1
5 12441 1 1 34 ASN CB C 22.800 -5.993 18.532 1.00 . A A . 14 ASN CB 1 1
5 12442 1 1 34 ASN CG C 22.800 -5.051 19.737 1.00 . A A . 14 ASN CG 1 1
5 12443 1 1 34 ASN H H 23.926 -4.137 17.094 1.00 . A A . 14 ASN H 1 1
5 12444 1 1 34 ASN HA H 24.898 -6.378 18.754 1.00 . A A . 14 ASN HA 1 1
5 12445 1 1 34 ASN HB2 H 22.136 -5.608 17.773 1.00 . A A . 14 ASN HB2 1 1
5 12446 1 1 34 ASN HB3 H 22.463 -6.971 18.842 1.00 . A A . 14 ASN HB3 1 1
5 12447 1 1 34 ASN HD21 H 20.966 -5.552 20.310 1.00 . A A . 14 ASN HD21 1 1
5 12448 1 1 34 ASN HD22 H 21.738 -4.393 21.281 1.00 . A A . 14 ASN HD22 1 1
5 12449 1 1 34 ASN N N 24.615 -4.766 17.394 1.00 . A A . 14 ASN N 1 1
5 12450 1 1 34 ASN ND2 N 21.748 -4.994 20.507 1.00 . A A . 14 ASN ND2 1 1
5 12451 1 1 34 ASN O O 24.390 -8.343 17.149 1.00 . A A . 14 ASN O 1 1
5 12452 1 1 34 ASN OD1 O 23.769 -4.358 19.982 1.00 . A A . 14 ASN OD1 1 1
5 12453 1 1 35 LEU C C 25.541 -8.390 14.392 1.00 . A A . 15 LEU C 1 1
5 12454 1 1 35 LEU CA C 24.130 -7.810 14.530 1.00 . A A . 15 LEU CA 1 1
5 12455 1 1 35 LEU CB C 23.725 -7.165 13.193 1.00 . A A . 15 LEU CB 1 1
5 12456 1 1 35 LEU CD1 C 22.103 -5.676 12.017 1.00 . A A . 15 LEU CD1 1 1
5 12457 1 1 35 LEU CD2 C 21.256 -7.328 13.712 1.00 . A A . 15 LEU CD2 1 1
5 12458 1 1 35 LEU CG C 22.415 -6.381 13.342 1.00 . A A . 15 LEU CG 1 1
5 12459 1 1 35 LEU H H 23.993 -5.841 15.407 1.00 . A A . 15 LEU H 1 1
5 12460 1 1 35 LEU HA H 23.440 -8.606 14.770 1.00 . A A . 15 LEU HA 1 1
5 12461 1 1 35 LEU HB2 H 24.505 -6.490 12.869 1.00 . A A . 15 LEU HB2 1 1
5 12462 1 1 35 LEU HB3 H 23.593 -7.938 12.451 1.00 . A A . 15 LEU HB3 1 1
5 12463 1 1 35 LEU HD11 H 21.170 -5.140 12.105 1.00 . A A . 15 LEU HD11 1 1
5 12464 1 1 35 LEU HD12 H 22.024 -6.410 11.229 1.00 . A A . 15 LEU HD12 1 1
5 12465 1 1 35 LEU HD13 H 22.897 -4.981 11.783 1.00 . A A . 15 LEU HD13 1 1
5 12466 1 1 35 LEU HD21 H 20.309 -6.831 13.539 1.00 . A A . 15 LEU HD21 1 1
5 12467 1 1 35 LEU HD22 H 21.327 -7.591 14.754 1.00 . A A . 15 LEU HD22 1 1
5 12468 1 1 35 LEU HD23 H 21.304 -8.224 13.109 1.00 . A A . 15 LEU HD23 1 1
5 12469 1 1 35 LEU HG H 22.535 -5.642 14.114 1.00 . A A . 15 LEU HG 1 1
5 12470 1 1 35 LEU N N 24.110 -6.790 15.622 1.00 . A A . 15 LEU N 1 1
5 12471 1 1 35 LEU O O 26.524 -7.733 14.672 1.00 . A A . 15 LEU O 1 1
5 12472 1 1 36 THR C C 27.658 -9.607 12.536 1.00 . A A . 16 THR C 1 1
5 12473 1 1 36 THR CA C 26.994 -10.232 13.764 1.00 . A A . 16 THR CA 1 1
5 12474 1 1 36 THR CB C 26.842 -11.742 13.553 1.00 . A A . 16 THR CB 1 1
5 12475 1 1 36 THR CG2 C 25.863 -12.310 14.582 1.00 . A A . 16 THR CG2 1 1
5 12476 1 1 36 THR H H 24.844 -10.121 13.710 1.00 . A A . 16 THR H 1 1
5 12477 1 1 36 THR HA H 27.603 -10.045 14.638 1.00 . A A . 16 THR HA 1 1
5 12478 1 1 36 THR HB H 27.802 -12.224 13.672 1.00 . A A . 16 THR HB 1 1
5 12479 1 1 36 THR HG1 H 27.101 -12.016 11.645 1.00 . A A . 16 THR HG1 1 1
5 12480 1 1 36 THR HG21 H 25.843 -13.387 14.505 1.00 . A A . 16 THR HG21 1 1
5 12481 1 1 36 THR HG22 H 24.874 -11.918 14.393 1.00 . A A . 16 THR HG22 1 1
5 12482 1 1 36 THR HG23 H 26.179 -12.026 15.576 1.00 . A A . 16 THR HG23 1 1
5 12483 1 1 36 THR N N 25.649 -9.613 13.943 1.00 . A A . 16 THR N 1 1
5 12484 1 1 36 THR O O 27.003 -9.004 11.711 1.00 . A A . 16 THR O 1 1
5 12485 1 1 36 THR OG1 O 26.350 -11.987 12.243 1.00 . A A . 16 THR OG1 1 1
5 12486 1 1 37 ALA C C 28.947 -9.512 9.927 1.00 . A A . 17 ALA C 1 1
5 12487 1 1 37 ALA CA C 29.659 -9.138 11.235 1.00 . A A . 17 ALA CA 1 1
5 12488 1 1 37 ALA CB C 31.095 -9.662 11.197 1.00 . A A . 17 ALA CB 1 1
5 12489 1 1 37 ALA H H 29.463 -10.223 13.088 1.00 . A A . 17 ALA H 1 1
5 12490 1 1 37 ALA HA H 29.675 -8.064 11.339 1.00 . A A . 17 ALA HA 1 1
5 12491 1 1 37 ALA HB1 H 31.651 -9.136 10.436 1.00 . A A . 17 ALA HB1 1 1
5 12492 1 1 37 ALA HB2 H 31.089 -10.719 10.974 1.00 . A A . 17 ALA HB2 1 1
5 12493 1 1 37 ALA HB3 H 31.562 -9.500 12.159 1.00 . A A . 17 ALA HB3 1 1
5 12494 1 1 37 ALA N N 28.951 -9.737 12.409 1.00 . A A . 17 ALA N 1 1
5 12495 1 1 37 ALA O O 28.672 -8.666 9.095 1.00 . A A . 17 ALA O 1 1
5 12496 1 1 38 GLU C C 26.496 -10.749 8.526 1.00 . A A . 18 GLU C 1 1
5 12497 1 1 38 GLU CA C 27.959 -11.190 8.480 1.00 . A A . 18 GLU CA 1 1
5 12498 1 1 38 GLU CB C 28.041 -12.715 8.348 1.00 . A A . 18 GLU CB 1 1
5 12499 1 1 38 GLU CD C 29.568 -14.656 7.954 1.00 . A A . 18 GLU CD 1 1
5 12500 1 1 38 GLU CG C 29.487 -13.132 8.064 1.00 . A A . 18 GLU CG 1 1
5 12501 1 1 38 GLU H H 28.875 -11.437 10.416 1.00 . A A . 18 GLU H 1 1
5 12502 1 1 38 GLU HA H 28.438 -10.726 7.631 1.00 . A A . 18 GLU HA 1 1
5 12503 1 1 38 GLU HB2 H 27.713 -13.172 9.269 1.00 . A A . 18 GLU HB2 1 1
5 12504 1 1 38 GLU HB3 H 27.409 -13.044 7.535 1.00 . A A . 18 GLU HB3 1 1
5 12505 1 1 38 GLU HG2 H 29.816 -12.685 7.137 1.00 . A A . 18 GLU HG2 1 1
5 12506 1 1 38 GLU HG3 H 30.122 -12.797 8.870 1.00 . A A . 18 GLU HG3 1 1
5 12507 1 1 38 GLU N N 28.647 -10.769 9.735 1.00 . A A . 18 GLU N 1 1
5 12508 1 1 38 GLU O O 25.954 -10.269 7.551 1.00 . A A . 18 GLU O 1 1
5 12509 1 1 38 GLU OE1 O 29.242 -15.172 6.898 1.00 . A A . 18 GLU OE1 1 1
5 12510 1 1 38 GLU OE2 O 29.951 -15.280 8.929 1.00 . A A . 18 GLU OE2 1 1
5 12511 1 1 39 GLU C C 24.345 -8.970 9.456 1.00 . A A . 19 GLU C 1 1
5 12512 1 1 39 GLU CA C 24.434 -10.469 9.755 1.00 . A A . 19 GLU CA 1 1
5 12513 1 1 39 GLU CB C 23.914 -10.750 11.167 1.00 . A A . 19 GLU CB 1 1
5 12514 1 1 39 GLU CD C 21.881 -10.831 12.616 1.00 . A A . 19 GLU CD 1 1
5 12515 1 1 39 GLU CG C 22.411 -10.469 11.227 1.00 . A A . 19 GLU CG 1 1
5 12516 1 1 39 GLU H H 26.311 -11.274 10.432 1.00 . A A . 19 GLU H 1 1
5 12517 1 1 39 GLU HA H 23.842 -11.016 9.035 1.00 . A A . 19 GLU HA 1 1
5 12518 1 1 39 GLU HB2 H 24.096 -11.786 11.416 1.00 . A A . 19 GLU HB2 1 1
5 12519 1 1 39 GLU HB3 H 24.426 -10.116 11.871 1.00 . A A . 19 GLU HB3 1 1
5 12520 1 1 39 GLU HG2 H 22.233 -9.421 11.034 1.00 . A A . 19 GLU HG2 1 1
5 12521 1 1 39 GLU HG3 H 21.905 -11.065 10.485 1.00 . A A . 19 GLU HG3 1 1
5 12522 1 1 39 GLU N N 25.856 -10.894 9.652 1.00 . A A . 19 GLU N 1 1
5 12523 1 1 39 GLU O O 23.351 -8.485 8.952 1.00 . A A . 19 GLU O 1 1
5 12524 1 1 39 GLU OE1 O 22.550 -10.514 13.585 1.00 . A A . 19 GLU OE1 1 1
5 12525 1 1 39 GLU OE2 O 20.814 -11.419 12.684 1.00 . A A . 19 GLU OE2 1 1
5 12526 1 1 40 LEU C C 25.320 -6.538 7.982 1.00 . A A . 20 LEU C 1 1
5 12527 1 1 40 LEU CA C 25.360 -6.768 9.503 1.00 . A A . 20 LEU CA 1 1
5 12528 1 1 40 LEU CB C 26.625 -6.120 10.131 1.00 . A A . 20 LEU CB 1 1
5 12529 1 1 40 LEU CD1 C 27.587 -4.124 11.297 1.00 . A A . 20 LEU CD1 1 1
5 12530 1 1 40 LEU CD2 C 25.860 -3.802 9.514 1.00 . A A . 20 LEU CD2 1 1
5 12531 1 1 40 LEU CG C 26.321 -4.708 10.663 1.00 . A A . 20 LEU CG 1 1
5 12532 1 1 40 LEU H H 26.174 -8.652 10.168 1.00 . A A . 20 LEU H 1 1
5 12533 1 1 40 LEU HA H 24.467 -6.348 9.948 1.00 . A A . 20 LEU HA 1 1
5 12534 1 1 40 LEU HB2 H 26.959 -6.734 10.953 1.00 . A A . 20 LEU HB2 1 1
5 12535 1 1 40 LEU HB3 H 27.419 -6.059 9.397 1.00 . A A . 20 LEU HB3 1 1
5 12536 1 1 40 LEU HD11 H 27.375 -3.137 11.682 1.00 . A A . 20 LEU HD11 1 1
5 12537 1 1 40 LEU HD12 H 28.367 -4.060 10.553 1.00 . A A . 20 LEU HD12 1 1
5 12538 1 1 40 LEU HD13 H 27.913 -4.763 12.105 1.00 . A A . 20 LEU HD13 1 1
5 12539 1 1 40 LEU HD21 H 26.558 -3.877 8.693 1.00 . A A . 20 LEU HD21 1 1
5 12540 1 1 40 LEU HD22 H 25.814 -2.778 9.854 1.00 . A A . 20 LEU HD22 1 1
5 12541 1 1 40 LEU HD23 H 24.882 -4.113 9.183 1.00 . A A . 20 LEU HD23 1 1
5 12542 1 1 40 LEU HG H 25.543 -4.767 11.410 1.00 . A A . 20 LEU HG 1 1
5 12543 1 1 40 LEU N N 25.381 -8.236 9.766 1.00 . A A . 20 LEU N 1 1
5 12544 1 1 40 LEU O O 24.531 -5.763 7.481 1.00 . A A . 20 LEU O 1 1
5 12545 1 1 41 LYS C C 24.746 -7.318 5.221 1.00 . A A . 21 LYS C 1 1
5 12546 1 1 41 LYS CA C 26.150 -7.035 5.762 1.00 . A A . 21 LYS CA 1 1
5 12547 1 1 41 LYS CB C 27.152 -8.004 5.128 1.00 . A A . 21 LYS CB 1 1
5 12548 1 1 41 LYS CD C 28.326 -8.592 2.991 1.00 . A A . 21 LYS CD 1 1
5 12549 1 1 41 LYS CE C 28.307 -8.425 1.469 1.00 . A A . 21 LYS CE 1 1
5 12550 1 1 41 LYS CG C 27.152 -7.824 3.604 1.00 . A A . 21 LYS CG 1 1
5 12551 1 1 41 LYS H H 26.786 -7.847 7.655 1.00 . A A . 21 LYS H 1 1
5 12552 1 1 41 LYS HA H 26.431 -6.021 5.521 1.00 . A A . 21 LYS HA 1 1
5 12553 1 1 41 LYS HB2 H 28.139 -7.800 5.518 1.00 . A A . 21 LYS HB2 1 1
5 12554 1 1 41 LYS HB3 H 26.872 -9.018 5.370 1.00 . A A . 21 LYS HB3 1 1
5 12555 1 1 41 LYS HD2 H 29.255 -8.204 3.385 1.00 . A A . 21 LYS HD2 1 1
5 12556 1 1 41 LYS HD3 H 28.240 -9.640 3.237 1.00 . A A . 21 LYS HD3 1 1
5 12557 1 1 41 LYS HE2 H 28.192 -7.379 1.220 1.00 . A A . 21 LYS HE2 1 1
5 12558 1 1 41 LYS HE3 H 29.234 -8.792 1.056 1.00 . A A . 21 LYS HE3 1 1
5 12559 1 1 41 LYS HG2 H 26.226 -8.204 3.197 1.00 . A A . 21 LYS HG2 1 1
5 12560 1 1 41 LYS HG3 H 27.248 -6.776 3.362 1.00 . A A . 21 LYS HG3 1 1
5 12561 1 1 41 LYS HZ1 H 27.161 -9.096 -0.135 1.00 . A A . 21 LYS HZ1 1 1
5 12562 1 1 41 LYS HZ2 H 26.273 -8.839 1.291 1.00 . A A . 21 LYS HZ2 1 1
5 12563 1 1 41 LYS HZ3 H 27.275 -10.204 1.143 1.00 . A A . 21 LYS HZ3 1 1
5 12564 1 1 41 LYS N N 26.158 -7.216 7.242 1.00 . A A . 21 LYS N 1 1
5 12565 1 1 41 LYS NZ N 27.168 -9.199 0.899 1.00 . A A . 21 LYS NZ 1 1
5 12566 1 1 41 LYS O O 24.258 -6.640 4.340 1.00 . A A . 21 LYS O 1 1
5 12567 1 1 42 LYS C C 21.808 -7.428 5.410 1.00 . A A . 22 LYS C 1 1
5 12568 1 1 42 LYS CA C 22.722 -8.655 5.275 1.00 . A A . 22 LYS CA 1 1
5 12569 1 1 42 LYS CB C 22.188 -9.807 6.131 1.00 . A A . 22 LYS CB 1 1
5 12570 1 1 42 LYS CD C 20.461 -11.607 6.311 1.00 . A A . 22 LYS CD 1 1
5 12571 1 1 42 LYS CE C 19.079 -12.071 5.846 1.00 . A A . 22 LYS CE 1 1
5 12572 1 1 42 LYS CG C 20.870 -10.336 5.556 1.00 . A A . 22 LYS CG 1 1
5 12573 1 1 42 LYS H H 24.509 -8.847 6.459 1.00 . A A . 22 LYS H 1 1
5 12574 1 1 42 LYS HA H 22.763 -8.962 4.238 1.00 . A A . 22 LYS HA 1 1
5 12575 1 1 42 LYS HB2 H 22.918 -10.604 6.148 1.00 . A A . 22 LYS HB2 1 1
5 12576 1 1 42 LYS HB3 H 22.023 -9.456 7.138 1.00 . A A . 22 LYS HB3 1 1
5 12577 1 1 42 LYS HD2 H 21.184 -12.386 6.119 1.00 . A A . 22 LYS HD2 1 1
5 12578 1 1 42 LYS HD3 H 20.430 -11.402 7.370 1.00 . A A . 22 LYS HD3 1 1
5 12579 1 1 42 LYS HE2 H 18.333 -11.364 6.177 1.00 . A A . 22 LYS HE2 1 1
5 12580 1 1 42 LYS HE3 H 19.064 -12.137 4.768 1.00 . A A . 22 LYS HE3 1 1
5 12581 1 1 42 LYS HG2 H 20.101 -9.585 5.668 1.00 . A A . 22 LYS HG2 1 1
5 12582 1 1 42 LYS HG3 H 20.999 -10.567 4.509 1.00 . A A . 22 LYS HG3 1 1
5 12583 1 1 42 LYS HZ1 H 19.410 -13.581 7.241 1.00 . A A . 22 LYS HZ1 1 1
5 12584 1 1 42 LYS HZ2 H 18.943 -14.144 5.708 1.00 . A A . 22 LYS HZ2 1 1
5 12585 1 1 42 LYS HZ3 H 17.795 -13.442 6.744 1.00 . A A . 22 LYS HZ3 1 1
5 12586 1 1 42 LYS N N 24.094 -8.315 5.748 1.00 . A A . 22 LYS N 1 1
5 12587 1 1 42 LYS NZ N 18.785 -13.411 6.429 1.00 . A A . 22 LYS NZ 1 1
5 12588 1 1 42 LYS O O 20.989 -7.159 4.552 1.00 . A A . 22 LYS O 1 1
5 12589 1 1 43 PHE C C 21.347 -4.494 5.490 1.00 . A A . 23 PHE C 1 1
5 12590 1 1 43 PHE CA C 21.086 -5.468 6.649 1.00 . A A . 23 PHE CA 1 1
5 12591 1 1 43 PHE CB C 21.422 -4.798 7.994 1.00 . A A . 23 PHE CB 1 1
5 12592 1 1 43 PHE CD1 C 19.382 -3.370 8.430 1.00 . A A . 23 PHE CD1 1 1
5 12593 1 1 43 PHE CD2 C 21.464 -2.266 7.853 1.00 . A A . 23 PHE CD2 1 1
5 12594 1 1 43 PHE CE1 C 18.750 -2.124 8.522 1.00 . A A . 23 PHE CE1 1 1
5 12595 1 1 43 PHE CE2 C 20.830 -1.021 7.945 1.00 . A A . 23 PHE CE2 1 1
5 12596 1 1 43 PHE CG C 20.739 -3.444 8.096 1.00 . A A . 23 PHE CG 1 1
5 12597 1 1 43 PHE CZ C 19.473 -0.950 8.279 1.00 . A A . 23 PHE CZ 1 1
5 12598 1 1 43 PHE H H 22.614 -6.908 7.151 1.00 . A A . 23 PHE H 1 1
5 12599 1 1 43 PHE HA H 20.045 -5.761 6.645 1.00 . A A . 23 PHE HA 1 1
5 12600 1 1 43 PHE HB2 H 21.078 -5.431 8.799 1.00 . A A . 23 PHE HB2 1 1
5 12601 1 1 43 PHE HB3 H 22.491 -4.673 8.074 1.00 . A A . 23 PHE HB3 1 1
5 12602 1 1 43 PHE HD1 H 18.823 -4.275 8.618 1.00 . A A . 23 PHE HD1 1 1
5 12603 1 1 43 PHE HD2 H 22.511 -2.319 7.596 1.00 . A A . 23 PHE HD2 1 1
5 12604 1 1 43 PHE HE1 H 17.705 -2.068 8.778 1.00 . A A . 23 PHE HE1 1 1
5 12605 1 1 43 PHE HE2 H 21.388 -0.116 7.758 1.00 . A A . 23 PHE HE2 1 1
5 12606 1 1 43 PHE HZ H 18.984 0.010 8.351 1.00 . A A . 23 PHE HZ 1 1
5 12607 1 1 43 PHE N N 21.944 -6.679 6.472 1.00 . A A . 23 PHE N 1 1
5 12608 1 1 43 PHE O O 20.449 -3.828 5.013 1.00 . A A . 23 PHE O 1 1
5 12609 1 1 44 LYS C C 22.147 -3.907 2.649 1.00 . A A . 24 LYS C 1 1
5 12610 1 1 44 LYS CA C 22.882 -3.466 3.918 1.00 . A A . 24 LYS CA 1 1
5 12611 1 1 44 LYS CB C 24.388 -3.481 3.638 1.00 . A A . 24 LYS CB 1 1
5 12612 1 1 44 LYS CD C 26.665 -3.055 4.565 1.00 . A A . 24 LYS CD 1 1
5 12613 1 1 44 LYS CE C 27.467 -2.617 5.796 1.00 . A A . 24 LYS CE 1 1
5 12614 1 1 44 LYS CG C 25.164 -3.046 4.883 1.00 . A A . 24 LYS CG 1 1
5 12615 1 1 44 LYS H H 23.281 -4.945 5.439 1.00 . A A . 24 LYS H 1 1
5 12616 1 1 44 LYS HA H 22.575 -2.466 4.185 1.00 . A A . 24 LYS HA 1 1
5 12617 1 1 44 LYS HB2 H 24.690 -4.479 3.360 1.00 . A A . 24 LYS HB2 1 1
5 12618 1 1 44 LYS HB3 H 24.607 -2.802 2.827 1.00 . A A . 24 LYS HB3 1 1
5 12619 1 1 44 LYS HD2 H 26.963 -4.052 4.278 1.00 . A A . 24 LYS HD2 1 1
5 12620 1 1 44 LYS HD3 H 26.862 -2.378 3.750 1.00 . A A . 24 LYS HD3 1 1
5 12621 1 1 44 LYS HE2 H 27.032 -1.721 6.217 1.00 . A A . 24 LYS HE2 1 1
5 12622 1 1 44 LYS HE3 H 27.452 -3.404 6.533 1.00 . A A . 24 LYS HE3 1 1
5 12623 1 1 44 LYS HG2 H 24.861 -2.049 5.167 1.00 . A A . 24 LYS HG2 1 1
5 12624 1 1 44 LYS HG3 H 24.966 -3.730 5.693 1.00 . A A . 24 LYS HG3 1 1
5 12625 1 1 44 LYS HZ1 H 28.943 -1.378 5.007 1.00 . A A . 24 LYS HZ1 1 1
5 12626 1 1 44 LYS HZ2 H 29.171 -3.028 4.672 1.00 . A A . 24 LYS HZ2 1 1
5 12627 1 1 44 LYS HZ3 H 29.495 -2.422 6.225 1.00 . A A . 24 LYS HZ3 1 1
5 12628 1 1 44 LYS N N 22.568 -4.403 5.038 1.00 . A A . 24 LYS N 1 1
5 12629 1 1 44 LYS NZ N 28.875 -2.340 5.394 1.00 . A A . 24 LYS NZ 1 1
5 12630 1 1 44 LYS O O 21.436 -3.140 2.022 1.00 . A A . 24 LYS O 1 1
5 12631 1 1 45 LEU C C 20.145 -5.594 1.213 1.00 . A A . 25 LEU C 1 1
5 12632 1 1 45 LEU CA C 21.662 -5.635 1.024 1.00 . A A . 25 LEU CA 1 1
5 12633 1 1 45 LEU CB C 22.142 -7.074 0.748 1.00 . A A . 25 LEU CB 1 1
5 12634 1 1 45 LEU CD1 C 24.516 -6.179 0.908 1.00 . A A . 25 LEU CD1 1 1
5 12635 1 1 45 LEU CD2 C 24.086 -8.501 0.052 1.00 . A A . 25 LEU CD2 1 1
5 12636 1 1 45 LEU CG C 23.547 -7.067 0.104 1.00 . A A . 25 LEU CG 1 1
5 12637 1 1 45 LEU H H 22.905 -5.733 2.773 1.00 . A A . 25 LEU H 1 1
5 12638 1 1 45 LEU HA H 21.926 -4.996 0.195 1.00 . A A . 25 LEU HA 1 1
5 12639 1 1 45 LEU HB2 H 22.179 -7.619 1.681 1.00 . A A . 25 LEU HB2 1 1
5 12640 1 1 45 LEU HB3 H 21.450 -7.567 0.077 1.00 . A A . 25 LEU HB3 1 1
5 12641 1 1 45 LEU HD11 H 25.532 -6.360 0.584 1.00 . A A . 25 LEU HD11 1 1
5 12642 1 1 45 LEU HD12 H 24.430 -6.412 1.958 1.00 . A A . 25 LEU HD12 1 1
5 12643 1 1 45 LEU HD13 H 24.272 -5.137 0.749 1.00 . A A . 25 LEU HD13 1 1
5 12644 1 1 45 LEU HD21 H 25.088 -8.494 -0.354 1.00 . A A . 25 LEU HD21 1 1
5 12645 1 1 45 LEU HD22 H 23.448 -9.105 -0.576 1.00 . A A . 25 LEU HD22 1 1
5 12646 1 1 45 LEU HD23 H 24.105 -8.915 1.050 1.00 . A A . 25 LEU HD23 1 1
5 12647 1 1 45 LEU HG H 23.469 -6.681 -0.900 1.00 . A A . 25 LEU HG 1 1
5 12648 1 1 45 LEU N N 22.326 -5.136 2.258 1.00 . A A . 25 LEU N 1 1
5 12649 1 1 45 LEU O O 19.407 -5.302 0.292 1.00 . A A . 25 LEU O 1 1
5 12650 1 1 46 LYS C C 17.707 -4.403 2.327 1.00 . A A . 26 LYS C 1 1
5 12651 1 1 46 LYS CA C 18.199 -5.822 2.628 1.00 . A A . 26 LYS CA 1 1
5 12652 1 1 46 LYS CB C 17.887 -6.192 4.093 1.00 . A A . 26 LYS CB 1 1
5 12653 1 1 46 LYS CD C 16.691 -8.433 3.807 1.00 . A A . 26 LYS CD 1 1
5 12654 1 1 46 LYS CE C 16.650 -9.872 4.331 1.00 . A A . 26 LYS CE 1 1
5 12655 1 1 46 LYS CG C 17.974 -7.726 4.308 1.00 . A A . 26 LYS CG 1 1
5 12656 1 1 46 LYS H H 20.283 -6.092 3.132 1.00 . A A . 26 LYS H 1 1
5 12657 1 1 46 LYS HA H 17.712 -6.512 1.960 1.00 . A A . 26 LYS HA 1 1
5 12658 1 1 46 LYS HB2 H 18.609 -5.702 4.732 1.00 . A A . 26 LYS HB2 1 1
5 12659 1 1 46 LYS HB3 H 16.897 -5.845 4.355 1.00 . A A . 26 LYS HB3 1 1
5 12660 1 1 46 LYS HD2 H 15.819 -7.905 4.160 1.00 . A A . 26 LYS HD2 1 1
5 12661 1 1 46 LYS HD3 H 16.685 -8.453 2.729 1.00 . A A . 26 LYS HD3 1 1
5 12662 1 1 46 LYS HE2 H 15.849 -10.409 3.845 1.00 . A A . 26 LYS HE2 1 1
5 12663 1 1 46 LYS HE3 H 17.590 -10.360 4.121 1.00 . A A . 26 LYS HE3 1 1
5 12664 1 1 46 LYS HG2 H 18.828 -8.115 3.773 1.00 . A A . 26 LYS HG2 1 1
5 12665 1 1 46 LYS HG3 H 18.100 -7.925 5.365 1.00 . A A . 26 LYS HG3 1 1
5 12666 1 1 46 LYS HZ1 H 15.514 -9.380 6.004 1.00 . A A . 26 LYS HZ1 1 1
5 12667 1 1 46 LYS HZ2 H 17.191 -9.345 6.269 1.00 . A A . 26 LYS HZ2 1 1
5 12668 1 1 46 LYS HZ3 H 16.378 -10.832 6.158 1.00 . A A . 26 LYS HZ3 1 1
5 12669 1 1 46 LYS N N 19.671 -5.869 2.396 1.00 . A A . 26 LYS N 1 1
5 12670 1 1 46 LYS NZ N 16.415 -9.856 5.801 1.00 . A A . 26 LYS NZ 1 1
5 12671 1 1 46 LYS O O 16.603 -4.201 1.862 1.00 . A A . 26 LYS O 1 1
5 12672 1 1 47 LEU C C 17.902 -1.882 0.785 1.00 . A A . 27 LEU C 1 1
5 12673 1 1 47 LEU CA C 18.116 -2.015 2.299 1.00 . A A . 27 LEU CA 1 1
5 12674 1 1 47 LEU CB C 19.240 -1.044 2.797 1.00 . A A . 27 LEU CB 1 1
5 12675 1 1 47 LEU CD1 C 18.330 -0.675 5.146 1.00 . A A . 27 LEU CD1 1 1
5 12676 1 1 47 LEU CD2 C 19.804 1.047 4.072 1.00 . A A . 27 LEU CD2 1 1
5 12677 1 1 47 LEU CG C 18.707 0.003 3.811 1.00 . A A . 27 LEU CG 1 1
5 12678 1 1 47 LEU H H 19.419 -3.607 2.945 1.00 . A A . 27 LEU H 1 1
5 12679 1 1 47 LEU HA H 17.182 -1.819 2.798 1.00 . A A . 27 LEU HA 1 1
5 12680 1 1 47 LEU HB2 H 20.017 -1.622 3.273 1.00 . A A . 27 LEU HB2 1 1
5 12681 1 1 47 LEU HB3 H 19.676 -0.522 1.952 1.00 . A A . 27 LEU HB3 1 1
5 12682 1 1 47 LEU HD11 H 17.412 -1.228 5.030 1.00 . A A . 27 LEU HD11 1 1
5 12683 1 1 47 LEU HD12 H 18.192 0.077 5.909 1.00 . A A . 27 LEU HD12 1 1
5 12684 1 1 47 LEU HD13 H 19.118 -1.349 5.448 1.00 . A A . 27 LEU HD13 1 1
5 12685 1 1 47 LEU HD21 H 19.439 1.789 4.766 1.00 . A A . 27 LEU HD21 1 1
5 12686 1 1 47 LEU HD22 H 20.074 1.526 3.143 1.00 . A A . 27 LEU HD22 1 1
5 12687 1 1 47 LEU HD23 H 20.673 0.558 4.490 1.00 . A A . 27 LEU HD23 1 1
5 12688 1 1 47 LEU HG H 17.839 0.500 3.401 1.00 . A A . 27 LEU HG 1 1
5 12689 1 1 47 LEU N N 18.527 -3.421 2.580 1.00 . A A . 27 LEU N 1 1
5 12690 1 1 47 LEU O O 17.010 -1.199 0.326 1.00 . A A . 27 LEU O 1 1
5 12691 1 1 48 LEU C C 17.438 -3.366 -1.938 1.00 . A A . 28 LEU C 1 1
5 12692 1 1 48 LEU CA C 18.586 -2.454 -1.473 1.00 . A A . 28 LEU CA 1 1
5 12693 1 1 48 LEU CB C 19.906 -2.906 -2.135 1.00 . A A . 28 LEU CB 1 1
5 12694 1 1 48 LEU CD1 C 22.397 -2.716 -2.105 1.00 . A A . 28 LEU CD1 1 1
5 12695 1 1 48 LEU CD2 C 21.005 -0.820 -1.236 1.00 . A A . 28 LEU CD2 1 1
5 12696 1 1 48 LEU CG C 21.110 -2.350 -1.360 1.00 . A A . 28 LEU CG 1 1
5 12697 1 1 48 LEU H H 19.444 -3.071 0.410 1.00 . A A . 28 LEU H 1 1
5 12698 1 1 48 LEU HA H 18.369 -1.435 -1.766 1.00 . A A . 28 LEU HA 1 1
5 12699 1 1 48 LEU HB2 H 19.963 -3.987 -2.138 1.00 . A A . 28 LEU HB2 1 1
5 12700 1 1 48 LEU HB3 H 19.941 -2.545 -3.154 1.00 . A A . 28 LEU HB3 1 1
5 12701 1 1 48 LEU HD11 H 22.527 -3.788 -2.094 1.00 . A A . 28 LEU HD11 1 1
5 12702 1 1 48 LEU HD12 H 23.239 -2.248 -1.618 1.00 . A A . 28 LEU HD12 1 1
5 12703 1 1 48 LEU HD13 H 22.335 -2.370 -3.126 1.00 . A A . 28 LEU HD13 1 1
5 12704 1 1 48 LEU HD21 H 20.220 -0.568 -0.539 1.00 . A A . 28 LEU HD21 1 1
5 12705 1 1 48 LEU HD22 H 20.783 -0.391 -2.202 1.00 . A A . 28 LEU HD22 1 1
5 12706 1 1 48 LEU HD23 H 21.941 -0.423 -0.874 1.00 . A A . 28 LEU HD23 1 1
5 12707 1 1 48 LEU HG H 21.135 -2.792 -0.374 1.00 . A A . 28 LEU HG 1 1
5 12708 1 1 48 LEU N N 18.726 -2.532 0.012 1.00 . A A . 28 LEU N 1 1
5 12709 1 1 48 LEU O O 16.981 -3.269 -3.060 1.00 . A A . 28 LEU O 1 1
5 12710 1 1 49 SER C C 14.524 -4.728 -0.957 1.00 . A A . 29 SER C 1 1
5 12711 1 1 49 SER CA C 15.879 -5.210 -1.488 1.00 . A A . 29 SER CA 1 1
5 12712 1 1 49 SER CB C 16.177 -6.591 -0.902 1.00 . A A . 29 SER CB 1 1
5 12713 1 1 49 SER H H 17.381 -4.332 -0.198 1.00 . A A . 29 SER H 1 1
5 12714 1 1 49 SER HA H 15.826 -5.295 -2.566 1.00 . A A . 29 SER HA 1 1
5 12715 1 1 49 SER HB2 H 17.170 -6.897 -1.184 1.00 . A A . 29 SER HB2 1 1
5 12716 1 1 49 SER HB3 H 16.110 -6.547 0.177 1.00 . A A . 29 SER HB3 1 1
5 12717 1 1 49 SER HG H 15.543 -8.408 -1.183 1.00 . A A . 29 SER HG 1 1
5 12718 1 1 49 SER N N 16.984 -4.265 -1.091 1.00 . A A . 29 SER N 1 1
5 12719 1 1 49 SER O O 13.500 -4.953 -1.575 1.00 . A A . 29 SER O 1 1
5 12720 1 1 49 SER OG O 15.237 -7.527 -1.410 1.00 . A A . 29 SER OG 1 1
5 12721 1 1 50 VAL C C 12.641 -2.461 -0.172 1.00 . A A . 30 VAL C 1 1
5 12722 1 1 50 VAL CA C 13.179 -3.613 0.724 1.00 . A A . 30 VAL CA 1 1
5 12723 1 1 50 VAL CB C 13.378 -3.114 2.169 1.00 . A A . 30 VAL CB 1 1
5 12724 1 1 50 VAL CG1 C 14.310 -1.888 2.204 1.00 . A A . 30 VAL CG1 1 1
5 12725 1 1 50 VAL CG2 C 12.016 -2.748 2.775 1.00 . A A . 30 VAL CG2 1 1
5 12726 1 1 50 VAL H H 15.319 -3.911 0.675 1.00 . A A . 30 VAL H 1 1
5 12727 1 1 50 VAL HA H 12.505 -4.448 0.740 1.00 . A A . 30 VAL HA 1 1
5 12728 1 1 50 VAL HB H 13.820 -3.910 2.753 1.00 . A A . 30 VAL HB 1 1
5 12729 1 1 50 VAL HG11 H 14.677 -1.744 3.211 1.00 . A A . 30 VAL HG11 1 1
5 12730 1 1 50 VAL HG12 H 13.773 -1.002 1.894 1.00 . A A . 30 VAL HG12 1 1
5 12731 1 1 50 VAL HG13 H 15.146 -2.051 1.543 1.00 . A A . 30 VAL HG13 1 1
5 12732 1 1 50 VAL HG21 H 11.585 -1.926 2.223 1.00 . A A . 30 VAL HG21 1 1
5 12733 1 1 50 VAL HG22 H 12.148 -2.460 3.806 1.00 . A A . 30 VAL HG22 1 1
5 12734 1 1 50 VAL HG23 H 11.357 -3.602 2.721 1.00 . A A . 30 VAL HG23 1 1
5 12735 1 1 50 VAL N N 14.491 -4.080 0.180 1.00 . A A . 30 VAL N 1 1
5 12736 1 1 50 VAL O O 13.354 -1.500 -0.376 1.00 . A A . 30 VAL O 1 1
5 12737 1 1 51 PRO C C 10.688 -0.201 -0.719 1.00 . A A . 31 PRO C 1 1
5 12738 1 1 51 PRO CA C 10.902 -1.467 -1.565 1.00 . A A . 31 PRO CA 1 1
5 12739 1 1 51 PRO CB C 9.559 -2.006 -2.132 1.00 . A A . 31 PRO CB 1 1
5 12740 1 1 51 PRO CD C 10.484 -3.697 -0.534 1.00 . A A . 31 PRO CD 1 1
5 12741 1 1 51 PRO CG C 9.216 -3.302 -1.336 1.00 . A A . 31 PRO CG 1 1
5 12742 1 1 51 PRO HA H 11.595 -1.260 -2.368 1.00 . A A . 31 PRO HA 1 1
5 12743 1 1 51 PRO HB2 H 8.767 -1.269 -2.017 1.00 . A A . 31 PRO HB2 1 1
5 12744 1 1 51 PRO HB3 H 9.670 -2.246 -3.183 1.00 . A A . 31 PRO HB3 1 1
5 12745 1 1 51 PRO HD2 H 10.244 -3.835 0.513 1.00 . A A . 31 PRO HD2 1 1
5 12746 1 1 51 PRO HD3 H 10.922 -4.599 -0.944 1.00 . A A . 31 PRO HD3 1 1
5 12747 1 1 51 PRO HG2 H 8.388 -3.109 -0.657 1.00 . A A . 31 PRO HG2 1 1
5 12748 1 1 51 PRO HG3 H 8.942 -4.102 -2.016 1.00 . A A . 31 PRO HG3 1 1
5 12749 1 1 51 PRO N N 11.422 -2.555 -0.708 1.00 . A A . 31 PRO N 1 1
5 12750 1 1 51 PRO O O 10.161 -0.256 0.375 1.00 . A A . 31 PRO O 1 1
5 12751 1 1 52 LEU C C 9.622 2.903 -0.964 1.00 . A A . 32 LEU C 1 1
5 12752 1 1 52 LEU CA C 10.914 2.230 -0.482 1.00 . A A . 32 LEU CA 1 1
5 12753 1 1 52 LEU CB C 12.141 3.150 -0.760 1.00 . A A . 32 LEU CB 1 1
5 12754 1 1 52 LEU CD1 C 13.730 1.713 0.552 1.00 . A A . 32 LEU CD1 1 1
5 12755 1 1 52 LEU CD2 C 14.261 4.122 0.154 1.00 . A A . 32 LEU CD2 1 1
5 12756 1 1 52 LEU CG C 13.135 3.118 0.415 1.00 . A A . 32 LEU CG 1 1
5 12757 1 1 52 LEU H H 11.504 0.947 -2.117 1.00 . A A . 32 LEU H 1 1
5 12758 1 1 52 LEU HA H 10.822 2.037 0.582 1.00 . A A . 32 LEU HA 1 1
5 12759 1 1 52 LEU HB2 H 12.643 2.806 -1.651 1.00 . A A . 32 LEU HB2 1 1
5 12760 1 1 52 LEU HB3 H 11.818 4.173 -0.914 1.00 . A A . 32 LEU HB3 1 1
5 12761 1 1 52 LEU HD11 H 12.959 1.018 0.851 1.00 . A A . 32 LEU HD11 1 1
5 12762 1 1 52 LEU HD12 H 14.511 1.723 1.298 1.00 . A A . 32 LEU HD12 1 1
5 12763 1 1 52 LEU HD13 H 14.143 1.403 -0.396 1.00 . A A . 32 LEU HD13 1 1
5 12764 1 1 52 LEU HD21 H 13.848 5.116 0.078 1.00 . A A . 32 LEU HD21 1 1
5 12765 1 1 52 LEU HD22 H 14.763 3.868 -0.770 1.00 . A A . 32 LEU HD22 1 1
5 12766 1 1 52 LEU HD23 H 14.970 4.088 0.969 1.00 . A A . 32 LEU HD23 1 1
5 12767 1 1 52 LEU HG H 12.618 3.385 1.328 1.00 . A A . 32 LEU HG 1 1
5 12768 1 1 52 LEU N N 11.090 0.938 -1.230 1.00 . A A . 32 LEU N 1 1
5 12769 1 1 52 LEU O O 9.089 2.578 -2.006 1.00 . A A . 32 LEU O 1 1
5 12770 1 1 53 ARG C C 8.120 5.283 -1.934 1.00 . A A . 33 ARG C 1 1
5 12771 1 1 53 ARG CA C 7.874 4.541 -0.617 1.00 . A A . 33 ARG CA 1 1
5 12772 1 1 53 ARG CB C 7.463 5.538 0.470 1.00 . A A . 33 ARG CB 1 1
5 12773 1 1 53 ARG CD C 6.515 5.763 2.774 1.00 . A A . 33 ARG CD 1 1
5 12774 1 1 53 ARG CG C 7.075 4.781 1.742 1.00 . A A . 33 ARG CG 1 1
5 12775 1 1 53 ARG CZ C 5.904 5.663 5.128 1.00 . A A . 33 ARG CZ 1 1
5 12776 1 1 53 ARG H H 9.579 4.087 0.629 1.00 . A A . 33 ARG H 1 1
5 12777 1 1 53 ARG HA H 7.085 3.814 -0.757 1.00 . A A . 33 ARG HA 1 1
5 12778 1 1 53 ARG HB2 H 8.290 6.200 0.681 1.00 . A A . 33 ARG HB2 1 1
5 12779 1 1 53 ARG HB3 H 6.618 6.117 0.126 1.00 . A A . 33 ARG HB3 1 1
5 12780 1 1 53 ARG HD2 H 7.263 6.508 3.005 1.00 . A A . 33 ARG HD2 1 1
5 12781 1 1 53 ARG HD3 H 5.639 6.248 2.369 1.00 . A A . 33 ARG HD3 1 1
5 12782 1 1 53 ARG HE H 6.090 4.040 3.998 1.00 . A A . 33 ARG HE 1 1
5 12783 1 1 53 ARG HG2 H 6.325 4.040 1.507 1.00 . A A . 33 ARG HG2 1 1
5 12784 1 1 53 ARG HG3 H 7.948 4.293 2.151 1.00 . A A . 33 ARG HG3 1 1
5 12785 1 1 53 ARG HH11 H 6.214 7.476 4.334 1.00 . A A . 33 ARG HH11 1 1
5 12786 1 1 53 ARG HH12 H 5.787 7.456 6.013 1.00 . A A . 33 ARG HH12 1 1
5 12787 1 1 53 ARG HH21 H 5.533 4.003 6.184 1.00 . A A . 33 ARG HH21 1 1
5 12788 1 1 53 ARG HH22 H 5.401 5.492 7.059 1.00 . A A . 33 ARG HH22 1 1
5 12789 1 1 53 ARG N N 9.125 3.841 -0.208 1.00 . A A . 33 ARG N 1 1
5 12790 1 1 53 ARG NE N 6.147 5.019 4.016 1.00 . A A . 33 ARG NE 1 1
5 12791 1 1 53 ARG NH1 N 5.974 6.967 5.161 1.00 . A A . 33 ARG NH1 1 1
5 12792 1 1 53 ARG NH2 N 5.588 5.001 6.207 1.00 . A A . 33 ARG NH2 1 1
5 12793 1 1 53 ARG O O 8.007 4.718 -3.004 1.00 . A A . 33 ARG O 1 1
5 12794 1 1 54 GLU C C 9.905 6.673 -3.853 1.00 . A A . 34 GLU C 1 1
5 12795 1 1 54 GLU CA C 8.722 7.306 -3.120 1.00 . A A . 34 GLU CA 1 1
5 12796 1 1 54 GLU CB C 9.053 8.760 -2.774 1.00 . A A . 34 GLU CB 1 1
5 12797 1 1 54 GLU CD C 8.168 10.865 -1.758 1.00 . A A . 34 GLU CD 1 1
5 12798 1 1 54 GLU CG C 7.867 9.393 -2.043 1.00 . A A . 34 GLU CG 1 1
5 12799 1 1 54 GLU H H 8.555 6.980 -0.996 1.00 . A A . 34 GLU H 1 1
5 12800 1 1 54 GLU HA H 7.847 7.274 -3.750 1.00 . A A . 34 GLU HA 1 1
5 12801 1 1 54 GLU HB2 H 9.926 8.789 -2.138 1.00 . A A . 34 GLU HB2 1 1
5 12802 1 1 54 GLU HB3 H 9.249 9.311 -3.682 1.00 . A A . 34 GLU HB3 1 1
5 12803 1 1 54 GLU HG2 H 6.984 9.316 -2.659 1.00 . A A . 34 GLU HG2 1 1
5 12804 1 1 54 GLU HG3 H 7.703 8.875 -1.110 1.00 . A A . 34 GLU HG3 1 1
5 12805 1 1 54 GLU N N 8.463 6.542 -1.868 1.00 . A A . 34 GLU N 1 1
5 12806 1 1 54 GLU O O 9.738 5.963 -4.826 1.00 . A A . 34 GLU O 1 1
5 12807 1 1 54 GLU OE1 O 7.844 11.688 -2.599 1.00 . A A . 34 GLU OE1 1 1
5 12808 1 1 54 GLU OE2 O 8.718 11.145 -0.706 1.00 . A A . 34 GLU OE2 1 1
5 12809 1 1 55 GLY C C 13.568 6.904 -3.450 1.00 . A A . 35 GLY C 1 1
5 12810 1 1 55 GLY CA C 12.292 6.316 -4.053 1.00 . A A . 35 GLY CA 1 1
5 12811 1 1 55 GLY H H 11.213 7.483 -2.598 1.00 . A A . 35 GLY H 1 1
5 12812 1 1 55 GLY HA2 H 12.284 5.245 -3.907 1.00 . A A . 35 GLY HA2 1 1
5 12813 1 1 55 GLY HA3 H 12.264 6.536 -5.109 1.00 . A A . 35 GLY HA3 1 1
5 12814 1 1 55 GLY N N 11.100 6.914 -3.388 1.00 . A A . 35 GLY N 1 1
5 12815 1 1 55 GLY O O 14.609 6.285 -3.493 1.00 . A A . 35 GLY O 1 1
5 12816 1 1 56 TYR C C 15.961 8.459 -2.942 1.00 . A A . 36 TYR C 1 1
5 12817 1 1 56 TYR CA C 14.637 8.784 -2.230 1.00 . A A . 36 TYR CA 1 1
5 12818 1 1 56 TYR CB C 14.697 8.375 -0.739 1.00 . A A . 36 TYR CB 1 1
5 12819 1 1 56 TYR CD1 C 12.346 8.669 0.162 1.00 . A A . 36 TYR CD1 1 1
5 12820 1 1 56 TYR CD2 C 14.011 10.353 0.691 1.00 . A A . 36 TYR CD2 1 1
5 12821 1 1 56 TYR CE1 C 11.391 9.383 0.894 1.00 . A A . 36 TYR CE1 1 1
5 12822 1 1 56 TYR CE2 C 13.054 11.067 1.424 1.00 . A A . 36 TYR CE2 1 1
5 12823 1 1 56 TYR CG C 13.659 9.151 0.058 1.00 . A A . 36 TYR CG 1 1
5 12824 1 1 56 TYR CZ C 11.745 10.582 1.526 1.00 . A A . 36 TYR CZ 1 1
5 12825 1 1 56 TYR H H 12.605 8.526 -2.858 1.00 . A A . 36 TYR H 1 1
5 12826 1 1 56 TYR HA H 14.485 9.844 -2.296 1.00 . A A . 36 TYR HA 1 1
5 12827 1 1 56 TYR HB2 H 14.486 7.320 -0.652 1.00 . A A . 36 TYR HB2 1 1
5 12828 1 1 56 TYR HB3 H 15.681 8.580 -0.338 1.00 . A A . 36 TYR HB3 1 1
5 12829 1 1 56 TYR HD1 H 12.073 7.744 -0.325 1.00 . A A . 36 TYR HD1 1 1
5 12830 1 1 56 TYR HD2 H 15.021 10.728 0.613 1.00 . A A . 36 TYR HD2 1 1
5 12831 1 1 56 TYR HE1 H 10.381 9.010 0.974 1.00 . A A . 36 TYR HE1 1 1
5 12832 1 1 56 TYR HE2 H 13.327 11.992 1.910 1.00 . A A . 36 TYR HE2 1 1
5 12833 1 1 56 TYR HH H 11.257 11.757 2.949 1.00 . A A . 36 TYR HH 1 1
5 12834 1 1 56 TYR N N 13.470 8.088 -2.877 1.00 . A A . 36 TYR N 1 1
5 12835 1 1 56 TYR O O 16.427 9.197 -3.787 1.00 . A A . 36 TYR O 1 1
5 12836 1 1 56 TYR OH O 10.803 11.285 2.248 1.00 . A A . 36 TYR OH 1 1
5 12837 1 1 57 GLY C C 18.505 5.880 -2.366 1.00 . A A . 37 GLY C 1 1
5 12838 1 1 57 GLY CA C 17.845 6.954 -3.231 1.00 . A A . 37 GLY CA 1 1
5 12839 1 1 57 GLY H H 16.146 6.795 -1.923 1.00 . A A . 37 GLY H 1 1
5 12840 1 1 57 GLY HA2 H 17.652 6.558 -4.218 1.00 . A A . 37 GLY HA2 1 1
5 12841 1 1 57 GLY HA3 H 18.504 7.807 -3.307 1.00 . A A . 37 GLY HA3 1 1
5 12842 1 1 57 GLY N N 16.556 7.361 -2.598 1.00 . A A . 37 GLY N 1 1
5 12843 1 1 57 GLY O O 18.904 6.132 -1.247 1.00 . A A . 37 GLY O 1 1
5 12844 1 1 58 ARG C C 20.747 3.795 -1.985 1.00 . A A . 38 ARG C 1 1
5 12845 1 1 58 ARG CA C 19.230 3.585 -2.072 1.00 . A A . 38 ARG CA 1 1
5 12846 1 1 58 ARG CB C 18.904 2.246 -2.752 1.00 . A A . 38 ARG CB 1 1
5 12847 1 1 58 ARG CD C 19.105 0.932 -4.923 1.00 . A A . 38 ARG CD 1 1
5 12848 1 1 58 ARG CG C 19.685 2.093 -4.077 1.00 . A A . 38 ARG CG 1 1
5 12849 1 1 58 ARG CZ C 21.027 0.982 -6.443 1.00 . A A . 38 ARG CZ 1 1
5 12850 1 1 58 ARG H H 18.272 4.491 -3.768 1.00 . A A . 38 ARG H 1 1
5 12851 1 1 58 ARG HA H 18.813 3.586 -1.075 1.00 . A A . 38 ARG HA 1 1
5 12852 1 1 58 ARG HB2 H 19.161 1.434 -2.086 1.00 . A A . 38 ARG HB2 1 1
5 12853 1 1 58 ARG HB3 H 17.846 2.216 -2.961 1.00 . A A . 38 ARG HB3 1 1
5 12854 1 1 58 ARG HD2 H 18.679 0.179 -4.279 1.00 . A A . 38 ARG HD2 1 1
5 12855 1 1 58 ARG HD3 H 18.326 1.311 -5.583 1.00 . A A . 38 ARG HD3 1 1
5 12856 1 1 58 ARG HE H 20.345 -0.687 -5.620 1.00 . A A . 38 ARG HE 1 1
5 12857 1 1 58 ARG HG2 H 19.624 3.019 -4.631 1.00 . A A . 38 ARG HG2 1 1
5 12858 1 1 58 ARG HG3 H 20.721 1.882 -3.856 1.00 . A A . 38 ARG HG3 1 1
5 12859 1 1 58 ARG HH11 H 19.985 2.682 -6.295 1.00 . A A . 38 ARG HH11 1 1
5 12860 1 1 58 ARG HH12 H 21.434 2.774 -7.233 1.00 . A A . 38 ARG HH12 1 1
5 12861 1 1 58 ARG HH21 H 22.212 -0.578 -6.859 1.00 . A A . 38 ARG HH21 1 1
5 12862 1 1 58 ARG HH22 H 22.686 0.932 -7.562 1.00 . A A . 38 ARG HH22 1 1
5 12863 1 1 58 ARG N N 18.611 4.679 -2.869 1.00 . A A . 38 ARG N 1 1
5 12864 1 1 58 ARG NE N 20.205 0.280 -5.705 1.00 . A A . 38 ARG NE 1 1
5 12865 1 1 58 ARG NH1 N 20.796 2.244 -6.674 1.00 . A A . 38 ARG NH1 1 1
5 12866 1 1 58 ARG NH2 N 22.056 0.400 -6.998 1.00 . A A . 38 ARG NH2 1 1
5 12867 1 1 58 ARG O O 21.416 4.003 -2.978 1.00 . A A . 38 ARG O 1 1
5 12868 1 1 59 ILE C C 23.482 2.668 -1.139 1.00 . A A . 39 ILE C 1 1
5 12869 1 1 59 ILE CA C 22.758 3.946 -0.629 1.00 . A A . 39 ILE CA 1 1
5 12870 1 1 59 ILE CB C 23.065 4.144 0.867 1.00 . A A . 39 ILE CB 1 1
5 12871 1 1 59 ILE CD1 C 22.338 5.327 2.966 1.00 . A A . 39 ILE CD1 1 1
5 12872 1 1 59 ILE CG1 C 22.211 5.298 1.441 1.00 . A A . 39 ILE CG1 1 1
5 12873 1 1 59 ILE CG2 C 24.550 4.473 1.042 1.00 . A A . 39 ILE CG2 1 1
5 12874 1 1 59 ILE H H 20.726 3.584 -0.012 1.00 . A A . 39 ILE H 1 1
5 12875 1 1 59 ILE HA H 23.058 4.819 -1.175 1.00 . A A . 39 ILE HA 1 1
5 12876 1 1 59 ILE HB H 22.840 3.229 1.398 1.00 . A A . 39 ILE HB 1 1
5 12877 1 1 59 ILE HD11 H 22.015 4.381 3.373 1.00 . A A . 39 ILE HD11 1 1
5 12878 1 1 59 ILE HD12 H 21.721 6.120 3.362 1.00 . A A . 39 ILE HD12 1 1
5 12879 1 1 59 ILE HD13 H 23.369 5.503 3.237 1.00 . A A . 39 ILE HD13 1 1
5 12880 1 1 59 ILE HG12 H 22.552 6.242 1.040 1.00 . A A . 39 ILE HG12 1 1
5 12881 1 1 59 ILE HG13 H 21.174 5.151 1.180 1.00 . A A . 39 ILE HG13 1 1
5 12882 1 1 59 ILE HG21 H 24.798 5.345 0.453 1.00 . A A . 39 ILE HG21 1 1
5 12883 1 1 59 ILE HG22 H 25.143 3.636 0.712 1.00 . A A . 39 ILE HG22 1 1
5 12884 1 1 59 ILE HG23 H 24.759 4.671 2.084 1.00 . A A . 39 ILE HG23 1 1
5 12885 1 1 59 ILE N N 21.288 3.748 -0.797 1.00 . A A . 39 ILE N 1 1
5 12886 1 1 59 ILE O O 23.191 1.601 -0.640 1.00 . A A . 39 ILE O 1 1
5 12887 1 1 60 PRO C C 25.765 0.794 -1.478 1.00 . A A . 40 PRO C 1 1
5 12888 1 1 60 PRO CA C 25.073 1.550 -2.621 1.00 . A A . 40 PRO CA 1 1
5 12889 1 1 60 PRO CB C 26.092 2.063 -3.679 1.00 . A A . 40 PRO CB 1 1
5 12890 1 1 60 PRO CD C 24.814 4.025 -2.773 1.00 . A A . 40 PRO CD 1 1
5 12891 1 1 60 PRO CG C 25.908 3.609 -3.792 1.00 . A A . 40 PRO CG 1 1
5 12892 1 1 60 PRO HA H 24.352 0.893 -3.090 1.00 . A A . 40 PRO HA 1 1
5 12893 1 1 60 PRO HB2 H 27.110 1.828 -3.374 1.00 . A A . 40 PRO HB2 1 1
5 12894 1 1 60 PRO HB3 H 25.896 1.601 -4.641 1.00 . A A . 40 PRO HB3 1 1
5 12895 1 1 60 PRO HD2 H 25.222 4.713 -2.041 1.00 . A A . 40 PRO HD2 1 1
5 12896 1 1 60 PRO HD3 H 23.972 4.476 -3.284 1.00 . A A . 40 PRO HD3 1 1
5 12897 1 1 60 PRO HG2 H 26.845 4.112 -3.565 1.00 . A A . 40 PRO HG2 1 1
5 12898 1 1 60 PRO HG3 H 25.596 3.877 -4.796 1.00 . A A . 40 PRO HG3 1 1
5 12899 1 1 60 PRO N N 24.390 2.763 -2.112 1.00 . A A . 40 PRO N 1 1
5 12900 1 1 60 PRO O O 26.294 1.376 -0.552 1.00 . A A . 40 PRO O 1 1
5 12901 1 1 61 ARG C C 27.866 -0.890 -0.313 1.00 . A A . 41 ARG C 1 1
5 12902 1 1 61 ARG CA C 26.417 -1.344 -0.511 1.00 . A A . 41 ARG CA 1 1
5 12903 1 1 61 ARG CB C 26.395 -2.816 -0.949 1.00 . A A . 41 ARG CB 1 1
5 12904 1 1 61 ARG CD C 26.708 -4.377 -2.897 1.00 . A A . 41 ARG CD 1 1
5 12905 1 1 61 ARG CG C 27.046 -2.991 -2.335 1.00 . A A . 41 ARG CG 1 1
5 12906 1 1 61 ARG CZ C 27.539 -5.775 -4.708 1.00 . A A . 41 ARG CZ 1 1
5 12907 1 1 61 ARG H H 25.329 -0.939 -2.327 1.00 . A A . 41 ARG H 1 1
5 12908 1 1 61 ARG HA H 25.876 -1.246 0.418 1.00 . A A . 41 ARG HA 1 1
5 12909 1 1 61 ARG HB2 H 26.940 -3.403 -0.226 1.00 . A A . 41 ARG HB2 1 1
5 12910 1 1 61 ARG HB3 H 25.372 -3.153 -0.987 1.00 . A A . 41 ARG HB3 1 1
5 12911 1 1 61 ARG HD2 H 27.008 -5.135 -2.186 1.00 . A A . 41 ARG HD2 1 1
5 12912 1 1 61 ARG HD3 H 25.643 -4.446 -3.068 1.00 . A A . 41 ARG HD3 1 1
5 12913 1 1 61 ARG HE H 27.835 -3.812 -4.645 1.00 . A A . 41 ARG HE 1 1
5 12914 1 1 61 ARG HG2 H 26.680 -2.235 -3.012 1.00 . A A . 41 ARG HG2 1 1
5 12915 1 1 61 ARG HG3 H 28.118 -2.905 -2.247 1.00 . A A . 41 ARG HG3 1 1
5 12916 1 1 61 ARG HH11 H 26.528 -6.681 -3.236 1.00 . A A . 41 ARG HH11 1 1
5 12917 1 1 61 ARG HH12 H 27.095 -7.717 -4.502 1.00 . A A . 41 ARG HH12 1 1
5 12918 1 1 61 ARG HH21 H 28.578 -5.153 -6.302 1.00 . A A . 41 ARG HH21 1 1
5 12919 1 1 61 ARG HH22 H 28.254 -6.853 -6.236 1.00 . A A . 41 ARG HH22 1 1
5 12920 1 1 61 ARG N N 25.763 -0.508 -1.561 1.00 . A A . 41 ARG N 1 1
5 12921 1 1 61 ARG NE N 27.434 -4.580 -4.186 1.00 . A A . 41 ARG NE 1 1
5 12922 1 1 61 ARG NH1 N 27.012 -6.806 -4.101 1.00 . A A . 41 ARG NH1 1 1
5 12923 1 1 61 ARG NH2 N 28.173 -5.940 -5.836 1.00 . A A . 41 ARG NH2 1 1
5 12924 1 1 61 ARG O O 28.333 -0.725 0.795 1.00 . A A . 41 ARG O 1 1
5 12925 1 1 62 GLY C C 30.146 0.967 -0.413 1.00 . A A . 42 GLY C 1 1
5 12926 1 1 62 GLY CA C 30.006 -0.279 -1.287 1.00 . A A . 42 GLY CA 1 1
5 12927 1 1 62 GLY H H 28.174 -0.860 -2.263 1.00 . A A . 42 GLY H 1 1
5 12928 1 1 62 GLY HA2 H 30.584 -1.082 -0.857 1.00 . A A . 42 GLY HA2 1 1
5 12929 1 1 62 GLY HA3 H 30.380 -0.060 -2.275 1.00 . A A . 42 GLY HA3 1 1
5 12930 1 1 62 GLY N N 28.579 -0.703 -1.385 1.00 . A A . 42 GLY N 1 1
5 12931 1 1 62 GLY O O 31.057 1.072 0.386 1.00 . A A . 42 GLY O 1 1
5 12932 1 1 63 ALA C C 29.217 2.756 1.740 1.00 . A A . 43 ALA C 1 1
5 12933 1 1 63 ALA CA C 29.355 3.142 0.269 1.00 . A A . 43 ALA CA 1 1
5 12934 1 1 63 ALA CB C 28.232 4.104 -0.137 1.00 . A A . 43 ALA CB 1 1
5 12935 1 1 63 ALA H H 28.537 1.817 -1.194 1.00 . A A . 43 ALA H 1 1
5 12936 1 1 63 ALA HA H 30.312 3.607 0.103 1.00 . A A . 43 ALA HA 1 1
5 12937 1 1 63 ALA HB1 H 28.488 4.585 -1.071 1.00 . A A . 43 ALA HB1 1 1
5 12938 1 1 63 ALA HB2 H 28.094 4.858 0.628 1.00 . A A . 43 ALA HB2 1 1
5 12939 1 1 63 ALA HB3 H 27.319 3.546 -0.263 1.00 . A A . 43 ALA HB3 1 1
5 12940 1 1 63 ALA N N 29.261 1.913 -0.553 1.00 . A A . 43 ALA N 1 1
5 12941 1 1 63 ALA O O 29.818 3.352 2.612 1.00 . A A . 43 ALA O 1 1
5 12942 1 1 64 LEU C C 29.457 0.509 3.888 1.00 . A A . 44 LEU C 1 1
5 12943 1 1 64 LEU CA C 28.233 1.317 3.431 1.00 . A A . 44 LEU CA 1 1
5 12944 1 1 64 LEU CB C 26.956 0.459 3.524 1.00 . A A . 44 LEU CB 1 1
5 12945 1 1 64 LEU CD1 C 24.496 0.531 2.922 1.00 . A A . 44 LEU CD1 1 1
5 12946 1 1 64 LEU CD2 C 25.320 1.929 4.821 1.00 . A A . 44 LEU CD2 1 1
5 12947 1 1 64 LEU CG C 25.684 1.356 3.436 1.00 . A A . 44 LEU CG 1 1
5 12948 1 1 64 LEU H H 27.950 1.296 1.290 1.00 . A A . 44 LEU H 1 1
5 12949 1 1 64 LEU HA H 28.132 2.181 4.068 1.00 . A A . 44 LEU HA 1 1
5 12950 1 1 64 LEU HB2 H 26.960 -0.245 2.703 1.00 . A A . 44 LEU HB2 1 1
5 12951 1 1 64 LEU HB3 H 26.952 -0.088 4.457 1.00 . A A . 44 LEU HB3 1 1
5 12952 1 1 64 LEU HD11 H 23.602 1.137 2.935 1.00 . A A . 44 LEU HD11 1 1
5 12953 1 1 64 LEU HD12 H 24.356 -0.332 3.555 1.00 . A A . 44 LEU HD12 1 1
5 12954 1 1 64 LEU HD13 H 24.697 0.208 1.912 1.00 . A A . 44 LEU HD13 1 1
5 12955 1 1 64 LEU HD21 H 26.099 2.591 5.161 1.00 . A A . 44 LEU HD21 1 1
5 12956 1 1 64 LEU HD22 H 25.199 1.122 5.527 1.00 . A A . 44 LEU HD22 1 1
5 12957 1 1 64 LEU HD23 H 24.391 2.480 4.748 1.00 . A A . 44 LEU HD23 1 1
5 12958 1 1 64 LEU HG H 25.861 2.172 2.747 1.00 . A A . 44 LEU HG 1 1
5 12959 1 1 64 LEU N N 28.424 1.758 2.018 1.00 . A A . 44 LEU N 1 1
5 12960 1 1 64 LEU O O 29.809 0.520 5.051 1.00 . A A . 44 LEU O 1 1
5 12961 1 1 65 LEU C C 32.382 0.039 3.903 1.00 . A A . 45 LEU C 1 1
5 12962 1 1 65 LEU CA C 31.323 -0.957 3.411 1.00 . A A . 45 LEU CA 1 1
5 12963 1 1 65 LEU CB C 31.858 -1.771 2.202 1.00 . A A . 45 LEU CB 1 1
5 12964 1 1 65 LEU CD1 C 29.755 -3.128 1.896 1.00 . A A . 45 LEU CD1 1 1
5 12965 1 1 65 LEU CD2 C 31.938 -4.009 1.068 1.00 . A A . 45 LEU CD2 1 1
5 12966 1 1 65 LEU CG C 31.259 -3.195 2.174 1.00 . A A . 45 LEU CG 1 1
5 12967 1 1 65 LEU H H 29.841 -0.177 2.050 1.00 . A A . 45 LEU H 1 1
5 12968 1 1 65 LEU HA H 31.056 -1.617 4.225 1.00 . A A . 45 LEU HA 1 1
5 12969 1 1 65 LEU HB2 H 31.585 -1.259 1.294 1.00 . A A . 45 LEU HB2 1 1
5 12970 1 1 65 LEU HB3 H 32.938 -1.848 2.253 1.00 . A A . 45 LEU HB3 1 1
5 12971 1 1 65 LEU HD11 H 29.281 -2.469 2.608 1.00 . A A . 45 LEU HD11 1 1
5 12972 1 1 65 LEU HD12 H 29.330 -4.117 1.986 1.00 . A A . 45 LEU HD12 1 1
5 12973 1 1 65 LEU HD13 H 29.590 -2.757 0.895 1.00 . A A . 45 LEU HD13 1 1
5 12974 1 1 65 LEU HD21 H 31.557 -5.020 1.079 1.00 . A A . 45 LEU HD21 1 1
5 12975 1 1 65 LEU HD22 H 33.004 -4.025 1.235 1.00 . A A . 45 LEU HD22 1 1
5 12976 1 1 65 LEU HD23 H 31.730 -3.557 0.109 1.00 . A A . 45 LEU HD23 1 1
5 12977 1 1 65 LEU HG H 31.427 -3.678 3.126 1.00 . A A . 45 LEU HG 1 1
5 12978 1 1 65 LEU N N 30.121 -0.180 2.991 1.00 . A A . 45 LEU N 1 1
5 12979 1 1 65 LEU O O 33.067 -0.200 4.878 1.00 . A A . 45 LEU O 1 1
5 12980 1 1 66 SER C C 33.083 2.731 5.034 1.00 . A A . 46 SER C 1 1
5 12981 1 1 66 SER CA C 33.512 2.168 3.680 1.00 . A A . 46 SER CA 1 1
5 12982 1 1 66 SER CB C 33.581 3.300 2.654 1.00 . A A . 46 SER CB 1 1
5 12983 1 1 66 SER H H 31.942 1.334 2.463 1.00 . A A . 46 SER H 1 1
5 12984 1 1 66 SER HA H 34.481 1.701 3.772 1.00 . A A . 46 SER HA 1 1
5 12985 1 1 66 SER HB2 H 33.914 2.911 1.707 1.00 . A A . 46 SER HB2 1 1
5 12986 1 1 66 SER HB3 H 32.598 3.738 2.536 1.00 . A A . 46 SER HB3 1 1
5 12987 1 1 66 SER HG H 34.212 4.591 3.967 1.00 . A A . 46 SER HG 1 1
5 12988 1 1 66 SER N N 32.510 1.157 3.242 1.00 . A A . 46 SER N 1 1
5 12989 1 1 66 SER O O 33.877 2.863 5.943 1.00 . A A . 46 SER O 1 1
5 12990 1 1 66 SER OG O 34.501 4.286 3.103 1.00 . A A . 46 SER OG 1 1
5 12991 1 1 67 MET C C 31.255 2.463 7.495 1.00 . A A . 47 MET C 1 1
5 12992 1 1 67 MET CA C 31.333 3.597 6.475 1.00 . A A . 47 MET CA 1 1
5 12993 1 1 67 MET CB C 29.935 4.207 6.288 1.00 . A A . 47 MET CB 1 1
5 12994 1 1 67 MET CE C 27.448 5.567 4.322 1.00 . A A . 47 MET CE 1 1
5 12995 1 1 67 MET CG C 29.998 5.414 5.334 1.00 . A A . 47 MET CG 1 1
5 12996 1 1 67 MET H H 31.200 2.930 4.432 1.00 . A A . 47 MET H 1 1
5 12997 1 1 67 MET HA H 32.011 4.354 6.843 1.00 . A A . 47 MET HA 1 1
5 12998 1 1 67 MET HB2 H 29.271 3.459 5.879 1.00 . A A . 47 MET HB2 1 1
5 12999 1 1 67 MET HB3 H 29.558 4.531 7.246 1.00 . A A . 47 MET HB3 1 1
5 13000 1 1 67 MET HE1 H 27.565 6.033 3.353 1.00 . A A . 47 MET HE1 1 1
5 13001 1 1 67 MET HE2 H 26.415 5.638 4.629 1.00 . A A . 47 MET HE2 1 1
5 13002 1 1 67 MET HE3 H 27.731 4.528 4.263 1.00 . A A . 47 MET HE3 1 1
5 13003 1 1 67 MET HG2 H 30.862 6.021 5.567 1.00 . A A . 47 MET HG2 1 1
5 13004 1 1 67 MET HG3 H 30.069 5.068 4.313 1.00 . A A . 47 MET HG3 1 1
5 13005 1 1 67 MET N N 31.825 3.053 5.178 1.00 . A A . 47 MET N 1 1
5 13006 1 1 67 MET O O 31.138 1.305 7.145 1.00 . A A . 47 MET O 1 1
5 13007 1 1 67 MET SD S 28.498 6.417 5.532 1.00 . A A . 47 MET SD 1 1
5 13008 1 1 68 ASP C C 29.942 1.950 10.614 1.00 . A A . 48 ASP C 1 1
5 13009 1 1 68 ASP CA C 31.255 1.777 9.853 1.00 . A A . 48 ASP CA 1 1
5 13010 1 1 68 ASP CB C 32.424 1.998 10.816 1.00 . A A . 48 ASP CB 1 1
5 13011 1 1 68 ASP CG C 33.745 1.843 10.059 1.00 . A A . 48 ASP CG 1 1
5 13012 1 1 68 ASP H H 31.420 3.746 8.988 1.00 . A A . 48 ASP H 1 1
5 13013 1 1 68 ASP HA H 31.307 0.773 9.451 1.00 . A A . 48 ASP HA 1 1
5 13014 1 1 68 ASP HB2 H 32.364 2.992 11.235 1.00 . A A . 48 ASP HB2 1 1
5 13015 1 1 68 ASP HB3 H 32.379 1.269 11.611 1.00 . A A . 48 ASP HB3 1 1
5 13016 1 1 68 ASP N N 31.322 2.801 8.757 1.00 . A A . 48 ASP N 1 1
5 13017 1 1 68 ASP O O 29.106 2.756 10.255 1.00 . A A . 48 ASP O 1 1
5 13018 1 1 68 ASP OD1 O 33.876 0.874 9.329 1.00 . A A . 48 ASP OD1 1 1
5 13019 1 1 68 ASP OD2 O 34.602 2.695 10.222 1.00 . A A . 48 ASP OD2 1 1
5 13020 1 1 69 ALA C C 28.238 2.746 12.867 1.00 . A A . 49 ALA C 1 1
5 13021 1 1 69 ALA CA C 28.475 1.298 12.427 1.00 . A A . 49 ALA CA 1 1
5 13022 1 1 69 ALA CB C 28.561 0.398 13.662 1.00 . A A . 49 ALA CB 1 1
5 13023 1 1 69 ALA H H 30.427 0.538 11.917 1.00 . A A . 49 ALA H 1 1
5 13024 1 1 69 ALA HA H 27.652 0.974 11.810 1.00 . A A . 49 ALA HA 1 1
5 13025 1 1 69 ALA HB1 H 27.633 0.452 14.214 1.00 . A A . 49 ALA HB1 1 1
5 13026 1 1 69 ALA HB2 H 29.374 0.725 14.292 1.00 . A A . 49 ALA HB2 1 1
5 13027 1 1 69 ALA HB3 H 28.733 -0.622 13.351 1.00 . A A . 49 ALA HB3 1 1
5 13028 1 1 69 ALA N N 29.744 1.190 11.652 1.00 . A A . 49 ALA N 1 1
5 13029 1 1 69 ALA O O 27.144 3.259 12.764 1.00 . A A . 49 ALA O 1 1
5 13030 1 1 70 LEU C C 28.901 5.754 12.612 1.00 . A A . 50 LEU C 1 1
5 13031 1 1 70 LEU CA C 29.062 4.823 13.824 1.00 . A A . 50 LEU CA 1 1
5 13032 1 1 70 LEU CB C 30.298 5.232 14.659 1.00 . A A . 50 LEU CB 1 1
5 13033 1 1 70 LEU CD1 C 29.264 7.526 14.986 1.00 . A A . 50 LEU CD1 1 1
5 13034 1 1 70 LEU CD2 C 29.100 5.826 16.844 1.00 . A A . 50 LEU CD2 1 1
5 13035 1 1 70 LEU CG C 29.975 6.356 15.681 1.00 . A A . 50 LEU CG 1 1
5 13036 1 1 70 LEU H H 30.122 2.978 13.450 1.00 . A A . 50 LEU H 1 1
5 13037 1 1 70 LEU HA H 28.174 4.880 14.430 1.00 . A A . 50 LEU HA 1 1
5 13038 1 1 70 LEU HB2 H 30.659 4.366 15.190 1.00 . A A . 50 LEU HB2 1 1
5 13039 1 1 70 LEU HB3 H 31.081 5.576 13.995 1.00 . A A . 50 LEU HB3 1 1
5 13040 1 1 70 LEU HD11 H 28.248 7.248 14.751 1.00 . A A . 50 LEU HD11 1 1
5 13041 1 1 70 LEU HD12 H 29.788 7.786 14.079 1.00 . A A . 50 LEU HD12 1 1
5 13042 1 1 70 LEU HD13 H 29.254 8.381 15.648 1.00 . A A . 50 LEU HD13 1 1
5 13043 1 1 70 LEU HD21 H 29.416 4.831 17.124 1.00 . A A . 50 LEU HD21 1 1
5 13044 1 1 70 LEU HD22 H 28.060 5.803 16.557 1.00 . A A . 50 LEU HD22 1 1
5 13045 1 1 70 LEU HD23 H 29.214 6.481 17.694 1.00 . A A . 50 LEU HD23 1 1
5 13046 1 1 70 LEU HG H 30.908 6.723 16.089 1.00 . A A . 50 LEU HG 1 1
5 13047 1 1 70 LEU N N 29.246 3.409 13.367 1.00 . A A . 50 LEU N 1 1
5 13048 1 1 70 LEU O O 27.940 6.491 12.507 1.00 . A A . 50 LEU O 1 1
5 13049 1 1 71 ASP C C 28.423 6.354 9.775 1.00 . A A . 51 ASP C 1 1
5 13050 1 1 71 ASP CA C 29.731 6.631 10.516 1.00 . A A . 51 ASP CA 1 1
5 13051 1 1 71 ASP CB C 30.919 6.393 9.581 1.00 . A A . 51 ASP CB 1 1
5 13052 1 1 71 ASP CG C 32.220 6.456 10.383 1.00 . A A . 51 ASP CG 1 1
5 13053 1 1 71 ASP H H 30.609 5.141 11.800 1.00 . A A . 51 ASP H 1 1
5 13054 1 1 71 ASP HA H 29.739 7.660 10.846 1.00 . A A . 51 ASP HA 1 1
5 13055 1 1 71 ASP HB2 H 30.825 5.423 9.122 1.00 . A A . 51 ASP HB2 1 1
5 13056 1 1 71 ASP HB3 H 30.934 7.154 8.816 1.00 . A A . 51 ASP HB3 1 1
5 13057 1 1 71 ASP N N 29.836 5.736 11.701 1.00 . A A . 51 ASP N 1 1
5 13058 1 1 71 ASP O O 27.707 7.263 9.405 1.00 . A A . 51 ASP O 1 1
5 13059 1 1 71 ASP OD1 O 32.328 5.731 11.358 1.00 . A A . 51 ASP OD1 1 1
5 13060 1 1 71 ASP OD2 O 33.087 7.228 10.008 1.00 . A A . 51 ASP OD2 1 1
5 13061 1 1 72 LEU C C 25.643 5.161 9.732 1.00 . A A . 52 LEU C 1 1
5 13062 1 1 72 LEU CA C 26.833 4.790 8.832 1.00 . A A . 52 LEU CA 1 1
5 13063 1 1 72 LEU CB C 26.821 3.290 8.412 1.00 . A A . 52 LEU CB 1 1
5 13064 1 1 72 LEU CD1 C 24.658 2.409 9.515 1.00 . A A . 52 LEU CD1 1 1
5 13065 1 1 72 LEU CD2 C 26.717 0.925 9.292 1.00 . A A . 52 LEU CD2 1 1
5 13066 1 1 72 LEU CG C 26.222 2.371 9.518 1.00 . A A . 52 LEU CG 1 1
5 13067 1 1 72 LEU H H 28.686 4.381 9.855 1.00 . A A . 52 LEU H 1 1
5 13068 1 1 72 LEU HA H 26.786 5.403 7.939 1.00 . A A . 52 LEU HA 1 1
5 13069 1 1 72 LEU HB2 H 26.244 3.173 7.503 1.00 . A A . 52 LEU HB2 1 1
5 13070 1 1 72 LEU HB3 H 27.841 2.992 8.213 1.00 . A A . 52 LEU HB3 1 1
5 13071 1 1 72 LEU HD11 H 24.318 2.698 10.498 1.00 . A A . 52 LEU HD11 1 1
5 13072 1 1 72 LEU HD12 H 24.251 1.434 9.277 1.00 . A A . 52 LEU HD12 1 1
5 13073 1 1 72 LEU HD13 H 24.286 3.122 8.792 1.00 . A A . 52 LEU HD13 1 1
5 13074 1 1 72 LEU HD21 H 26.463 0.611 8.291 1.00 . A A . 52 LEU HD21 1 1
5 13075 1 1 72 LEU HD22 H 26.245 0.267 10.006 1.00 . A A . 52 LEU HD22 1 1
5 13076 1 1 72 LEU HD23 H 27.789 0.888 9.421 1.00 . A A . 52 LEU HD23 1 1
5 13077 1 1 72 LEU HG H 26.573 2.714 10.481 1.00 . A A . 52 LEU HG 1 1
5 13078 1 1 72 LEU N N 28.100 5.104 9.551 1.00 . A A . 52 LEU N 1 1
5 13079 1 1 72 LEU O O 24.600 5.557 9.248 1.00 . A A . 52 LEU O 1 1
5 13080 1 1 73 THR C C 24.348 6.919 11.706 1.00 . A A . 53 THR C 1 1
5 13081 1 1 73 THR CA C 24.647 5.434 11.925 1.00 . A A . 53 THR CA 1 1
5 13082 1 1 73 THR CB C 25.020 5.161 13.398 1.00 . A A . 53 THR CB 1 1
5 13083 1 1 73 THR CG2 C 24.049 5.873 14.363 1.00 . A A . 53 THR CG2 1 1
5 13084 1 1 73 THR H H 26.638 4.751 11.423 1.00 . A A . 53 THR H 1 1
5 13085 1 1 73 THR HA H 23.779 4.852 11.659 1.00 . A A . 53 THR HA 1 1
5 13086 1 1 73 THR HB H 26.024 5.510 13.582 1.00 . A A . 53 THR HB 1 1
5 13087 1 1 73 THR HG1 H 24.225 3.407 13.134 1.00 . A A . 53 THR HG1 1 1
5 13088 1 1 73 THR HG21 H 23.038 5.803 13.985 1.00 . A A . 53 THR HG21 1 1
5 13089 1 1 73 THR HG22 H 24.324 6.916 14.453 1.00 . A A . 53 THR HG22 1 1
5 13090 1 1 73 THR HG23 H 24.101 5.403 15.334 1.00 . A A . 53 THR HG23 1 1
5 13091 1 1 73 THR N N 25.786 5.058 11.035 1.00 . A A . 53 THR N 1 1
5 13092 1 1 73 THR O O 23.210 7.324 11.578 1.00 . A A . 53 THR O 1 1
5 13093 1 1 73 THR OG1 O 24.960 3.763 13.638 1.00 . A A . 53 THR OG1 1 1
5 13094 1 1 74 ASP C C 24.594 9.415 10.024 1.00 . A A . 54 ASP C 1 1
5 13095 1 1 74 ASP CA C 25.152 9.183 11.432 1.00 . A A . 54 ASP CA 1 1
5 13096 1 1 74 ASP CB C 26.484 9.923 11.583 1.00 . A A . 54 ASP CB 1 1
5 13097 1 1 74 ASP CG C 26.251 11.428 11.443 1.00 . A A . 54 ASP CG 1 1
5 13098 1 1 74 ASP H H 26.277 7.376 11.752 1.00 . A A . 54 ASP H 1 1
5 13099 1 1 74 ASP HA H 24.450 9.558 12.163 1.00 . A A . 54 ASP HA 1 1
5 13100 1 1 74 ASP HB2 H 26.904 9.711 12.556 1.00 . A A . 54 ASP HB2 1 1
5 13101 1 1 74 ASP HB3 H 27.167 9.593 10.814 1.00 . A A . 54 ASP HB3 1 1
5 13102 1 1 74 ASP N N 25.366 7.728 11.652 1.00 . A A . 54 ASP N 1 1
5 13103 1 1 74 ASP O O 23.876 10.364 9.781 1.00 . A A . 54 ASP O 1 1
5 13104 1 1 74 ASP OD1 O 25.271 11.909 11.987 1.00 . A A . 54 ASP OD1 1 1
5 13105 1 1 74 ASP OD2 O 27.057 12.074 10.794 1.00 . A A . 54 ASP OD2 1 1
5 13106 1 1 75 LYS C C 22.937 8.402 7.622 1.00 . A A . 55 LYS C 1 1
5 13107 1 1 75 LYS CA C 24.431 8.755 7.685 1.00 . A A . 55 LYS CA 1 1
5 13108 1 1 75 LYS CB C 25.275 7.867 6.718 1.00 . A A . 55 LYS CB 1 1
5 13109 1 1 75 LYS CD C 24.382 8.899 4.598 1.00 . A A . 55 LYS CD 1 1
5 13110 1 1 75 LYS CE C 24.775 9.552 3.268 1.00 . A A . 55 LYS CE 1 1
5 13111 1 1 75 LYS CG C 25.643 8.617 5.419 1.00 . A A . 55 LYS CG 1 1
5 13112 1 1 75 LYS H H 25.523 7.811 9.295 1.00 . A A . 55 LYS H 1 1
5 13113 1 1 75 LYS HA H 24.533 9.800 7.421 1.00 . A A . 55 LYS HA 1 1
5 13114 1 1 75 LYS HB2 H 26.189 7.587 7.217 1.00 . A A . 55 LYS HB2 1 1
5 13115 1 1 75 LYS HB3 H 24.729 6.967 6.464 1.00 . A A . 55 LYS HB3 1 1
5 13116 1 1 75 LYS HD2 H 23.863 7.971 4.405 1.00 . A A . 55 LYS HD2 1 1
5 13117 1 1 75 LYS HD3 H 23.735 9.566 5.147 1.00 . A A . 55 LYS HD3 1 1
5 13118 1 1 75 LYS HE2 H 25.532 8.956 2.780 1.00 . A A . 55 LYS HE2 1 1
5 13119 1 1 75 LYS HE3 H 23.909 9.620 2.627 1.00 . A A . 55 LYS HE3 1 1
5 13120 1 1 75 LYS HG2 H 26.135 9.549 5.658 1.00 . A A . 55 LYS HG2 1 1
5 13121 1 1 75 LYS HG3 H 26.314 8.006 4.836 1.00 . A A . 55 LYS HG3 1 1
5 13122 1 1 75 LYS HZ1 H 25.340 11.094 4.550 1.00 . A A . 55 LYS HZ1 1 1
5 13123 1 1 75 LYS HZ2 H 24.691 11.624 3.072 1.00 . A A . 55 LYS HZ2 1 1
5 13124 1 1 75 LYS HZ3 H 26.269 10.997 3.134 1.00 . A A . 55 LYS HZ3 1 1
5 13125 1 1 75 LYS N N 24.933 8.567 9.085 1.00 . A A . 55 LYS N 1 1
5 13126 1 1 75 LYS NZ N 25.309 10.920 3.525 1.00 . A A . 55 LYS NZ 1 1
5 13127 1 1 75 LYS O O 22.161 9.137 7.049 1.00 . A A . 55 LYS O 1 1
5 13128 1 1 76 LEU C C 20.283 8.201 8.721 1.00 . A A . 56 LEU C 1 1
5 13129 1 1 76 LEU CA C 21.047 6.988 8.182 1.00 . A A . 56 LEU CA 1 1
5 13130 1 1 76 LEU CB C 20.739 5.775 9.079 1.00 . A A . 56 LEU CB 1 1
5 13131 1 1 76 LEU CD1 C 21.409 3.411 9.641 1.00 . A A . 56 LEU CD1 1 1
5 13132 1 1 76 LEU CD2 C 20.582 3.932 7.319 1.00 . A A . 56 LEU CD2 1 1
5 13133 1 1 76 LEU CG C 21.382 4.477 8.526 1.00 . A A . 56 LEU CG 1 1
5 13134 1 1 76 LEU H H 23.134 6.727 8.699 1.00 . A A . 56 LEU H 1 1
5 13135 1 1 76 LEU HA H 20.740 6.795 7.170 1.00 . A A . 56 LEU HA 1 1
5 13136 1 1 76 LEU HB2 H 21.130 5.975 10.068 1.00 . A A . 56 LEU HB2 1 1
5 13137 1 1 76 LEU HB3 H 19.669 5.646 9.149 1.00 . A A . 56 LEU HB3 1 1
5 13138 1 1 76 LEU HD11 H 21.674 2.451 9.222 1.00 . A A . 56 LEU HD11 1 1
5 13139 1 1 76 LEU HD12 H 20.433 3.344 10.109 1.00 . A A . 56 LEU HD12 1 1
5 13140 1 1 76 LEU HD13 H 22.139 3.693 10.381 1.00 . A A . 56 LEU HD13 1 1
5 13141 1 1 76 LEU HD21 H 20.779 4.536 6.449 1.00 . A A . 56 LEU HD21 1 1
5 13142 1 1 76 LEU HD22 H 19.526 3.949 7.538 1.00 . A A . 56 LEU HD22 1 1
5 13143 1 1 76 LEU HD23 H 20.885 2.913 7.113 1.00 . A A . 56 LEU HD23 1 1
5 13144 1 1 76 LEU HG H 22.400 4.687 8.218 1.00 . A A . 56 LEU HG 1 1
5 13145 1 1 76 LEU N N 22.509 7.311 8.219 1.00 . A A . 56 LEU N 1 1
5 13146 1 1 76 LEU O O 19.190 8.513 8.295 1.00 . A A . 56 LEU O 1 1
5 13147 1 1 77 VAL C C 20.278 11.253 9.238 1.00 . A A . 57 VAL C 1 1
5 13148 1 1 77 VAL CA C 20.230 10.094 10.242 1.00 . A A . 57 VAL CA 1 1
5 13149 1 1 77 VAL CB C 20.981 10.483 11.527 1.00 . A A . 57 VAL CB 1 1
5 13150 1 1 77 VAL CG1 C 20.403 11.780 12.112 1.00 . A A . 57 VAL CG1 1 1
5 13151 1 1 77 VAL CG2 C 20.846 9.351 12.555 1.00 . A A . 57 VAL CG2 1 1
5 13152 1 1 77 VAL H H 21.763 8.614 9.972 1.00 . A A . 57 VAL H 1 1
5 13153 1 1 77 VAL HA H 19.200 9.870 10.486 1.00 . A A . 57 VAL HA 1 1
5 13154 1 1 77 VAL HB H 22.026 10.633 11.296 1.00 . A A . 57 VAL HB 1 1
5 13155 1 1 77 VAL HG11 H 19.328 11.706 12.157 1.00 . A A . 57 VAL HG11 1 1
5 13156 1 1 77 VAL HG12 H 20.679 12.616 11.486 1.00 . A A . 57 VAL HG12 1 1
5 13157 1 1 77 VAL HG13 H 20.794 11.938 13.108 1.00 . A A . 57 VAL HG13 1 1
5 13158 1 1 77 VAL HG21 H 21.133 8.414 12.103 1.00 . A A . 57 VAL HG21 1 1
5 13159 1 1 77 VAL HG22 H 19.822 9.288 12.889 1.00 . A A . 57 VAL HG22 1 1
5 13160 1 1 77 VAL HG23 H 21.487 9.554 13.400 1.00 . A A . 57 VAL HG23 1 1
5 13161 1 1 77 VAL N N 20.877 8.890 9.656 1.00 . A A . 57 VAL N 1 1
5 13162 1 1 77 VAL O O 19.345 12.019 9.125 1.00 . A A . 57 VAL O 1 1
5 13163 1 1 78 SER C C 20.618 12.288 6.299 1.00 . A A . 58 SER C 1 1
5 13164 1 1 78 SER CA C 21.464 12.545 7.554 1.00 . A A . 58 SER CA 1 1
5 13165 1 1 78 SER CB C 22.925 12.724 7.142 1.00 . A A . 58 SER CB 1 1
5 13166 1 1 78 SER H H 22.128 10.792 8.635 1.00 . A A . 58 SER H 1 1
5 13167 1 1 78 SER HA H 21.123 13.453 8.030 1.00 . A A . 58 SER HA 1 1
5 13168 1 1 78 SER HB2 H 23.032 13.633 6.573 1.00 . A A . 58 SER HB2 1 1
5 13169 1 1 78 SER HB3 H 23.543 12.783 8.028 1.00 . A A . 58 SER HB3 1 1
5 13170 1 1 78 SER HG H 22.939 10.826 6.718 1.00 . A A . 58 SER HG 1 1
5 13171 1 1 78 SER N N 21.366 11.410 8.524 1.00 . A A . 58 SER N 1 1
5 13172 1 1 78 SER O O 19.882 13.144 5.851 1.00 . A A . 58 SER O 1 1
5 13173 1 1 78 SER OG O 23.326 11.621 6.342 1.00 . A A . 58 SER OG 1 1
5 13174 1 1 79 PHE C C 18.550 10.434 4.701 1.00 . A A . 59 PHE C 1 1
5 13175 1 1 79 PHE CA C 20.010 10.835 4.435 1.00 . A A . 59 PHE CA 1 1
5 13176 1 1 79 PHE CB C 20.727 9.680 3.729 1.00 . A A . 59 PHE CB 1 1
5 13177 1 1 79 PHE CD1 C 19.061 8.632 2.143 1.00 . A A . 59 PHE CD1 1 1
5 13178 1 1 79 PHE CD2 C 20.722 10.154 1.244 1.00 . A A . 59 PHE CD2 1 1
5 13179 1 1 79 PHE CE1 C 18.536 8.449 0.860 1.00 . A A . 59 PHE CE1 1 1
5 13180 1 1 79 PHE CE2 C 20.196 9.969 -0.039 1.00 . A A . 59 PHE CE2 1 1
5 13181 1 1 79 PHE CG C 20.155 9.485 2.338 1.00 . A A . 59 PHE CG 1 1
5 13182 1 1 79 PHE CZ C 19.104 9.116 -0.231 1.00 . A A . 59 PHE CZ 1 1
5 13183 1 1 79 PHE H H 21.385 10.478 6.055 1.00 . A A . 59 PHE H 1 1
5 13184 1 1 79 PHE HA H 20.028 11.704 3.791 1.00 . A A . 59 PHE HA 1 1
5 13185 1 1 79 PHE HB2 H 21.781 9.906 3.660 1.00 . A A . 59 PHE HB2 1 1
5 13186 1 1 79 PHE HB3 H 20.598 8.773 4.302 1.00 . A A . 59 PHE HB3 1 1
5 13187 1 1 79 PHE HD1 H 18.622 8.117 2.984 1.00 . A A . 59 PHE HD1 1 1
5 13188 1 1 79 PHE HD2 H 21.566 10.812 1.392 1.00 . A A . 59 PHE HD2 1 1
5 13189 1 1 79 PHE HE1 H 17.693 7.791 0.711 1.00 . A A . 59 PHE HE1 1 1
5 13190 1 1 79 PHE HE2 H 20.633 10.485 -0.882 1.00 . A A . 59 PHE HE2 1 1
5 13191 1 1 79 PHE HZ H 18.699 8.973 -1.220 1.00 . A A . 59 PHE HZ 1 1
5 13192 1 1 79 PHE N N 20.757 11.136 5.698 1.00 . A A . 59 PHE N 1 1
5 13193 1 1 79 PHE O O 17.643 10.940 4.070 1.00 . A A . 59 PHE O 1 1
5 13194 1 1 80 TYR C C 16.332 9.769 7.111 1.00 . A A . 60 TYR C 1 1
5 13195 1 1 80 TYR CA C 16.909 9.042 5.889 1.00 . A A . 60 TYR CA 1 1
5 13196 1 1 80 TYR CB C 16.915 7.527 6.145 1.00 . A A . 60 TYR CB 1 1
5 13197 1 1 80 TYR CD1 C 16.325 6.818 3.792 1.00 . A A . 60 TYR CD1 1 1
5 13198 1 1 80 TYR CD2 C 18.449 6.086 4.712 1.00 . A A . 60 TYR CD2 1 1
5 13199 1 1 80 TYR CE1 C 16.612 6.146 2.597 1.00 . A A . 60 TYR CE1 1 1
5 13200 1 1 80 TYR CE2 C 18.733 5.415 3.515 1.00 . A A . 60 TYR CE2 1 1
5 13201 1 1 80 TYR CG C 17.241 6.791 4.853 1.00 . A A . 60 TYR CG 1 1
5 13202 1 1 80 TYR CZ C 17.816 5.447 2.459 1.00 . A A . 60 TYR CZ 1 1
5 13203 1 1 80 TYR H H 19.065 9.102 6.083 1.00 . A A . 60 TYR H 1 1
5 13204 1 1 80 TYR HA H 16.271 9.249 5.039 1.00 . A A . 60 TYR HA 1 1
5 13205 1 1 80 TYR HB2 H 17.649 7.292 6.902 1.00 . A A . 60 TYR HB2 1 1
5 13206 1 1 80 TYR HB3 H 15.939 7.219 6.488 1.00 . A A . 60 TYR HB3 1 1
5 13207 1 1 80 TYR HD1 H 15.394 7.354 3.894 1.00 . A A . 60 TYR HD1 1 1
5 13208 1 1 80 TYR HD2 H 19.159 6.060 5.524 1.00 . A A . 60 TYR HD2 1 1
5 13209 1 1 80 TYR HE1 H 15.905 6.170 1.780 1.00 . A A . 60 TYR HE1 1 1
5 13210 1 1 80 TYR HE2 H 19.661 4.874 3.408 1.00 . A A . 60 TYR HE2 1 1
5 13211 1 1 80 TYR HH H 17.399 4.983 0.654 1.00 . A A . 60 TYR HH 1 1
5 13212 1 1 80 TYR N N 18.314 9.511 5.604 1.00 . A A . 60 TYR N 1 1
5 13213 1 1 80 TYR O O 15.364 9.326 7.692 1.00 . A A . 60 TYR O 1 1
5 13214 1 1 80 TYR OH O 18.098 4.785 1.281 1.00 . A A . 60 TYR OH 1 1
5 13215 1 1 81 LEU C C 16.585 10.750 9.956 1.00 . A A . 61 LEU C 1 1
5 13216 1 1 81 LEU CA C 16.420 11.617 8.703 1.00 . A A . 61 LEU CA 1 1
5 13217 1 1 81 LEU CB C 14.942 12.025 8.527 1.00 . A A . 61 LEU CB 1 1
5 13218 1 1 81 LEU CD1 C 13.251 13.098 7.032 1.00 . A A . 61 LEU CD1 1 1
5 13219 1 1 81 LEU CD2 C 15.661 13.777 6.853 1.00 . A A . 61 LEU CD2 1 1
5 13220 1 1 81 LEU CG C 14.698 12.604 7.122 1.00 . A A . 61 LEU CG 1 1
5 13221 1 1 81 LEU H H 17.712 11.190 7.029 1.00 . A A . 61 LEU H 1 1
5 13222 1 1 81 LEU HA H 17.019 12.509 8.827 1.00 . A A . 61 LEU HA 1 1
5 13223 1 1 81 LEU HB2 H 14.303 11.170 8.676 1.00 . A A . 61 LEU HB2 1 1
5 13224 1 1 81 LEU HB3 H 14.692 12.777 9.263 1.00 . A A . 61 LEU HB3 1 1
5 13225 1 1 81 LEU HD11 H 13.067 13.820 7.816 1.00 . A A . 61 LEU HD11 1 1
5 13226 1 1 81 LEU HD12 H 12.577 12.262 7.148 1.00 . A A . 61 LEU HD12 1 1
5 13227 1 1 81 LEU HD13 H 13.088 13.563 6.071 1.00 . A A . 61 LEU HD13 1 1
5 13228 1 1 81 LEU HD21 H 15.687 14.434 7.711 1.00 . A A . 61 LEU HD21 1 1
5 13229 1 1 81 LEU HD22 H 15.327 14.332 5.986 1.00 . A A . 61 LEU HD22 1 1
5 13230 1 1 81 LEU HD23 H 16.652 13.392 6.663 1.00 . A A . 61 LEU HD23 1 1
5 13231 1 1 81 LEU HG H 14.852 11.834 6.383 1.00 . A A . 61 LEU HG 1 1
5 13232 1 1 81 LEU N N 16.924 10.863 7.511 1.00 . A A . 61 LEU N 1 1
5 13233 1 1 81 LEU O O 16.808 9.558 9.877 1.00 . A A . 61 LEU O 1 1
5 13234 1 1 82 GLU C C 15.538 9.627 12.653 1.00 . A A . 62 GLU C 1 1
5 13235 1 1 82 GLU CA C 16.708 10.594 12.380 1.00 . A A . 62 GLU CA 1 1
5 13236 1 1 82 GLU CB C 16.835 11.607 13.543 1.00 . A A . 62 GLU CB 1 1
5 13237 1 1 82 GLU CD C 17.580 11.919 15.918 1.00 . A A . 62 GLU CD 1 1
5 13238 1 1 82 GLU CG C 17.640 10.994 14.699 1.00 . A A . 62 GLU CG 1 1
5 13239 1 1 82 GLU H H 16.362 12.322 11.143 1.00 . A A . 62 GLU H 1 1
5 13240 1 1 82 GLU HA H 17.622 10.021 12.302 1.00 . A A . 62 GLU HA 1 1
5 13241 1 1 82 GLU HB2 H 17.341 12.492 13.189 1.00 . A A . 62 GLU HB2 1 1
5 13242 1 1 82 GLU HB3 H 15.851 11.885 13.899 1.00 . A A . 62 GLU HB3 1 1
5 13243 1 1 82 GLU HG2 H 17.224 10.032 14.954 1.00 . A A . 62 GLU HG2 1 1
5 13244 1 1 82 GLU HG3 H 18.668 10.870 14.395 1.00 . A A . 62 GLU HG3 1 1
5 13245 1 1 82 GLU N N 16.514 11.355 11.110 1.00 . A A . 62 GLU N 1 1
5 13246 1 1 82 GLU O O 15.729 8.435 12.807 1.00 . A A . 62 GLU O 1 1
5 13247 1 1 82 GLU OE1 O 16.490 12.344 16.262 1.00 . A A . 62 GLU OE1 1 1
5 13248 1 1 82 GLU OE2 O 18.627 12.186 16.486 1.00 . A A . 62 GLU OE2 1 1
5 13249 1 1 83 THR C C 12.795 8.368 11.892 1.00 . A A . 63 THR C 1 1
5 13250 1 1 83 THR CA C 13.172 9.258 13.081 1.00 . A A . 63 THR CA 1 1
5 13251 1 1 83 THR CB C 11.977 10.135 13.459 1.00 . A A . 63 THR CB 1 1
5 13252 1 1 83 THR CG2 C 10.802 9.258 13.901 1.00 . A A . 63 THR CG2 1 1
5 13253 1 1 83 THR H H 14.212 11.104 12.668 1.00 . A A . 63 THR H 1 1
5 13254 1 1 83 THR HA H 13.423 8.630 13.924 1.00 . A A . 63 THR HA 1 1
5 13255 1 1 83 THR HB H 11.681 10.722 12.605 1.00 . A A . 63 THR HB 1 1
5 13256 1 1 83 THR HG1 H 11.556 11.450 14.829 1.00 . A A . 63 THR HG1 1 1
5 13257 1 1 83 THR HG21 H 10.022 9.883 14.311 1.00 . A A . 63 THR HG21 1 1
5 13258 1 1 83 THR HG22 H 11.134 8.560 14.654 1.00 . A A . 63 THR HG22 1 1
5 13259 1 1 83 THR HG23 H 10.416 8.715 13.051 1.00 . A A . 63 THR HG23 1 1
5 13260 1 1 83 THR N N 14.340 10.137 12.761 1.00 . A A . 63 THR N 1 1
5 13261 1 1 83 THR O O 12.692 7.164 12.027 1.00 . A A . 63 THR O 1 1
5 13262 1 1 83 THR OG1 O 12.347 11.002 14.521 1.00 . A A . 63 THR OG1 1 1
5 13263 1 1 84 TYR C C 13.242 7.029 9.314 1.00 . A A . 64 TYR C 1 1
5 13264 1 1 84 TYR CA C 12.170 8.094 9.569 1.00 . A A . 64 TYR CA 1 1
5 13265 1 1 84 TYR CB C 12.003 8.979 8.324 1.00 . A A . 64 TYR CB 1 1
5 13266 1 1 84 TYR CD1 C 9.924 8.098 7.191 1.00 . A A . 64 TYR CD1 1 1
5 13267 1 1 84 TYR CD2 C 12.083 7.553 6.230 1.00 . A A . 64 TYR CD2 1 1
5 13268 1 1 84 TYR CE1 C 9.289 7.372 6.176 1.00 . A A . 64 TYR CE1 1 1
5 13269 1 1 84 TYR CE2 C 11.447 6.827 5.215 1.00 . A A . 64 TYR CE2 1 1
5 13270 1 1 84 TYR CG C 11.322 8.191 7.220 1.00 . A A . 64 TYR CG 1 1
5 13271 1 1 84 TYR CZ C 10.051 6.737 5.189 1.00 . A A . 64 TYR CZ 1 1
5 13272 1 1 84 TYR H H 12.633 9.909 10.645 1.00 . A A . 64 TYR H 1 1
5 13273 1 1 84 TYR HA H 11.231 7.604 9.791 1.00 . A A . 64 TYR HA 1 1
5 13274 1 1 84 TYR HB2 H 11.398 9.838 8.578 1.00 . A A . 64 TYR HB2 1 1
5 13275 1 1 84 TYR HB3 H 12.971 9.315 7.985 1.00 . A A . 64 TYR HB3 1 1
5 13276 1 1 84 TYR HD1 H 9.334 8.588 7.952 1.00 . A A . 64 TYR HD1 1 1
5 13277 1 1 84 TYR HD2 H 13.160 7.623 6.249 1.00 . A A . 64 TYR HD2 1 1
5 13278 1 1 84 TYR HE1 H 8.212 7.301 6.156 1.00 . A A . 64 TYR HE1 1 1
5 13279 1 1 84 TYR HE2 H 12.035 6.337 4.452 1.00 . A A . 64 TYR HE2 1 1
5 13280 1 1 84 TYR HH H 9.549 5.086 4.372 1.00 . A A . 64 TYR HH 1 1
5 13281 1 1 84 TYR N N 12.564 8.935 10.739 1.00 . A A . 64 TYR N 1 1
5 13282 1 1 84 TYR O O 12.973 5.984 8.756 1.00 . A A . 64 TYR O 1 1
5 13283 1 1 84 TYR OH O 9.426 6.020 4.189 1.00 . A A . 64 TYR OH 1 1
5 13284 1 1 85 GLY C C 15.315 5.075 10.411 1.00 . A A . 65 GLY C 1 1
5 13285 1 1 85 GLY CA C 15.542 6.288 9.509 1.00 . A A . 65 GLY CA 1 1
5 13286 1 1 85 GLY H H 14.651 8.133 10.174 1.00 . A A . 65 GLY H 1 1
5 13287 1 1 85 GLY HA2 H 15.543 5.970 8.476 1.00 . A A . 65 GLY HA2 1 1
5 13288 1 1 85 GLY HA3 H 16.495 6.736 9.748 1.00 . A A . 65 GLY HA3 1 1
5 13289 1 1 85 GLY N N 14.455 7.286 9.723 1.00 . A A . 65 GLY N 1 1
5 13290 1 1 85 GLY O O 15.451 3.943 9.991 1.00 . A A . 65 GLY O 1 1
5 13291 1 1 86 ALA C C 13.459 3.423 12.214 1.00 . A A . 66 ALA C 1 1
5 13292 1 1 86 ALA CA C 14.752 4.155 12.583 1.00 . A A . 66 ALA CA 1 1
5 13293 1 1 86 ALA CB C 14.643 4.677 14.012 1.00 . A A . 66 ALA CB 1 1
5 13294 1 1 86 ALA H H 14.879 6.220 11.975 1.00 . A A . 66 ALA H 1 1
5 13295 1 1 86 ALA HA H 15.583 3.467 12.517 1.00 . A A . 66 ALA HA 1 1
5 13296 1 1 86 ALA HB1 H 13.754 5.283 14.104 1.00 . A A . 66 ALA HB1 1 1
5 13297 1 1 86 ALA HB2 H 15.513 5.273 14.245 1.00 . A A . 66 ALA HB2 1 1
5 13298 1 1 86 ALA HB3 H 14.584 3.843 14.695 1.00 . A A . 66 ALA HB3 1 1
5 13299 1 1 86 ALA N N 14.978 5.299 11.652 1.00 . A A . 66 ALA N 1 1
5 13300 1 1 86 ALA O O 13.368 2.218 12.329 1.00 . A A . 66 ALA O 1 1
5 13301 1 1 87 GLU C C 11.453 2.437 10.304 1.00 . A A . 67 GLU C 1 1
5 13302 1 1 87 GLU CA C 11.178 3.456 11.411 1.00 . A A . 67 GLU CA 1 1
5 13303 1 1 87 GLU CB C 10.173 4.494 10.908 1.00 . A A . 67 GLU CB 1 1
5 13304 1 1 87 GLU CD C 8.864 6.531 11.528 1.00 . A A . 67 GLU CD 1 1
5 13305 1 1 87 GLU CG C 9.793 5.434 12.054 1.00 . A A . 67 GLU CG 1 1
5 13306 1 1 87 GLU H H 12.539 5.106 11.693 1.00 . A A . 67 GLU H 1 1
5 13307 1 1 87 GLU HA H 10.774 2.950 12.276 1.00 . A A . 67 GLU HA 1 1
5 13308 1 1 87 GLU HB2 H 10.617 5.065 10.105 1.00 . A A . 67 GLU HB2 1 1
5 13309 1 1 87 GLU HB3 H 9.287 3.994 10.547 1.00 . A A . 67 GLU HB3 1 1
5 13310 1 1 87 GLU HG2 H 9.287 4.873 12.825 1.00 . A A . 67 GLU HG2 1 1
5 13311 1 1 87 GLU HG3 H 10.685 5.886 12.460 1.00 . A A . 67 GLU HG3 1 1
5 13312 1 1 87 GLU N N 12.455 4.133 11.777 1.00 . A A . 67 GLU N 1 1
5 13313 1 1 87 GLU O O 11.116 1.271 10.413 1.00 . A A . 67 GLU O 1 1
5 13314 1 1 87 GLU OE1 O 8.994 6.884 10.367 1.00 . A A . 67 GLU OE1 1 1
5 13315 1 1 87 GLU OE2 O 8.039 6.999 12.294 1.00 . A A . 67 GLU OE2 1 1
5 13316 1 1 88 LEU C C 13.219 0.764 8.668 1.00 . A A . 68 LEU C 1 1
5 13317 1 1 88 LEU CA C 12.394 1.936 8.126 1.00 . A A . 68 LEU CA 1 1
5 13318 1 1 88 LEU CB C 13.203 2.690 7.059 1.00 . A A . 68 LEU CB 1 1
5 13319 1 1 88 LEU CD1 C 12.352 1.177 5.200 1.00 . A A . 68 LEU CD1 1 1
5 13320 1 1 88 LEU CD2 C 14.428 2.569 4.886 1.00 . A A . 68 LEU CD2 1 1
5 13321 1 1 88 LEU CG C 13.603 1.758 5.895 1.00 . A A . 68 LEU CG 1 1
5 13322 1 1 88 LEU H H 12.350 3.809 9.185 1.00 . A A . 68 LEU H 1 1
5 13323 1 1 88 LEU HA H 11.478 1.578 7.695 1.00 . A A . 68 LEU HA 1 1
5 13324 1 1 88 LEU HB2 H 12.606 3.502 6.671 1.00 . A A . 68 LEU HB2 1 1
5 13325 1 1 88 LEU HB3 H 14.097 3.093 7.512 1.00 . A A . 68 LEU HB3 1 1
5 13326 1 1 88 LEU HD11 H 12.607 0.841 4.202 1.00 . A A . 68 LEU HD11 1 1
5 13327 1 1 88 LEU HD12 H 11.581 1.933 5.133 1.00 . A A . 68 LEU HD12 1 1
5 13328 1 1 88 LEU HD13 H 11.984 0.337 5.768 1.00 . A A . 68 LEU HD13 1 1
5 13329 1 1 88 LEU HD21 H 14.710 1.936 4.058 1.00 . A A . 68 LEU HD21 1 1
5 13330 1 1 88 LEU HD22 H 15.319 2.947 5.369 1.00 . A A . 68 LEU HD22 1 1
5 13331 1 1 88 LEU HD23 H 13.838 3.397 4.521 1.00 . A A . 68 LEU HD23 1 1
5 13332 1 1 88 LEU HG H 14.207 0.946 6.272 1.00 . A A . 68 LEU HG 1 1
5 13333 1 1 88 LEU N N 12.080 2.868 9.243 1.00 . A A . 68 LEU N 1 1
5 13334 1 1 88 LEU O O 13.103 -0.358 8.219 1.00 . A A . 68 LEU O 1 1
5 13335 1 1 89 THR C C 14.131 -1.042 11.000 1.00 . A A . 69 THR C 1 1
5 13336 1 1 89 THR CA C 14.943 -0.029 10.186 1.00 . A A . 69 THR CA 1 1
5 13337 1 1 89 THR CB C 15.973 0.637 11.094 1.00 . A A . 69 THR CB 1 1
5 13338 1 1 89 THR CG2 C 16.925 -0.404 11.685 1.00 . A A . 69 THR CG2 1 1
5 13339 1 1 89 THR H H 14.153 1.955 9.941 1.00 . A A . 69 THR H 1 1
5 13340 1 1 89 THR HA H 15.449 -0.539 9.383 1.00 . A A . 69 THR HA 1 1
5 13341 1 1 89 THR HB H 15.456 1.136 11.892 1.00 . A A . 69 THR HB 1 1
5 13342 1 1 89 THR HG1 H 16.612 2.444 10.765 1.00 . A A . 69 THR HG1 1 1
5 13343 1 1 89 THR HG21 H 17.321 -1.023 10.896 1.00 . A A . 69 THR HG21 1 1
5 13344 1 1 89 THR HG22 H 16.394 -1.020 12.395 1.00 . A A . 69 THR HG22 1 1
5 13345 1 1 89 THR HG23 H 17.737 0.101 12.188 1.00 . A A . 69 THR HG23 1 1
5 13346 1 1 89 THR N N 14.070 1.035 9.615 1.00 . A A . 69 THR N 1 1
5 13347 1 1 89 THR O O 14.281 -2.236 10.835 1.00 . A A . 69 THR O 1 1
5 13348 1 1 89 THR OG1 O 16.717 1.588 10.344 1.00 . A A . 69 THR OG1 1 1
5 13349 1 1 90 ALA C C 11.790 -2.556 11.793 1.00 . A A . 70 ALA C 1 1
5 13350 1 1 90 ALA CA C 12.484 -1.542 12.714 1.00 . A A . 70 ALA CA 1 1
5 13351 1 1 90 ALA CB C 11.439 -0.761 13.523 1.00 . A A . 70 ALA CB 1 1
5 13352 1 1 90 ALA H H 13.180 0.376 12.018 1.00 . A A . 70 ALA H 1 1
5 13353 1 1 90 ALA HA H 13.143 -2.067 13.390 1.00 . A A . 70 ALA HA 1 1
5 13354 1 1 90 ALA HB1 H 10.906 -0.090 12.865 1.00 . A A . 70 ALA HB1 1 1
5 13355 1 1 90 ALA HB2 H 11.933 -0.186 14.299 1.00 . A A . 70 ALA HB2 1 1
5 13356 1 1 90 ALA HB3 H 10.741 -1.448 13.980 1.00 . A A . 70 ALA HB3 1 1
5 13357 1 1 90 ALA N N 13.284 -0.588 11.887 1.00 . A A . 70 ALA N 1 1
5 13358 1 1 90 ALA O O 11.570 -3.693 12.149 1.00 . A A . 70 ALA O 1 1
5 13359 1 1 91 ASN C C 11.801 -4.101 9.104 1.00 . A A . 71 ASN C 1 1
5 13360 1 1 91 ASN CA C 10.785 -3.087 9.651 1.00 . A A . 71 ASN CA 1 1
5 13361 1 1 91 ASN CB C 10.181 -2.294 8.485 1.00 . A A . 71 ASN CB 1 1
5 13362 1 1 91 ASN CG C 9.400 -1.102 9.030 1.00 . A A . 71 ASN CG 1 1
5 13363 1 1 91 ASN H H 11.651 -1.231 10.331 1.00 . A A . 71 ASN H 1 1
5 13364 1 1 91 ASN HA H 9.995 -3.617 10.166 1.00 . A A . 71 ASN HA 1 1
5 13365 1 1 91 ASN HB2 H 10.973 -1.937 7.839 1.00 . A A . 71 ASN HB2 1 1
5 13366 1 1 91 ASN HB3 H 9.516 -2.931 7.921 1.00 . A A . 71 ASN HB3 1 1
5 13367 1 1 91 ASN HD21 H 10.551 0.219 8.112 1.00 . A A . 71 ASN HD21 1 1
5 13368 1 1 91 ASN HD22 H 9.294 0.880 9.040 1.00 . A A . 71 ASN HD22 1 1
5 13369 1 1 91 ASN N N 11.456 -2.149 10.602 1.00 . A A . 71 ASN N 1 1
5 13370 1 1 91 ASN ND2 N 9.778 0.099 8.700 1.00 . A A . 71 ASN ND2 1 1
5 13371 1 1 91 ASN O O 11.476 -5.252 8.888 1.00 . A A . 71 ASN O 1 1
5 13372 1 1 91 ASN OD1 O 8.440 -1.264 9.757 1.00 . A A . 71 ASN OD1 1 1
5 13373 1 1 92 VAL C C 14.377 -5.704 9.367 1.00 . A A . 72 VAL C 1 1
5 13374 1 1 92 VAL CA C 14.029 -4.653 8.312 1.00 . A A . 72 VAL CA 1 1
5 13375 1 1 92 VAL CB C 15.302 -3.904 7.895 1.00 . A A . 72 VAL CB 1 1
5 13376 1 1 92 VAL CG1 C 16.327 -4.897 7.326 1.00 . A A . 72 VAL CG1 1 1
5 13377 1 1 92 VAL CG2 C 14.949 -2.867 6.823 1.00 . A A . 72 VAL CG2 1 1
5 13378 1 1 92 VAL H H 13.273 -2.751 9.032 1.00 . A A . 72 VAL H 1 1
5 13379 1 1 92 VAL HA H 13.610 -5.147 7.447 1.00 . A A . 72 VAL HA 1 1
5 13380 1 1 92 VAL HB H 15.725 -3.408 8.755 1.00 . A A . 72 VAL HB 1 1
5 13381 1 1 92 VAL HG11 H 15.853 -5.522 6.583 1.00 . A A . 72 VAL HG11 1 1
5 13382 1 1 92 VAL HG12 H 16.711 -5.517 8.124 1.00 . A A . 72 VAL HG12 1 1
5 13383 1 1 92 VAL HG13 H 17.145 -4.356 6.873 1.00 . A A . 72 VAL HG13 1 1
5 13384 1 1 92 VAL HG21 H 14.642 -3.372 5.919 1.00 . A A . 72 VAL HG21 1 1
5 13385 1 1 92 VAL HG22 H 15.814 -2.254 6.617 1.00 . A A . 72 VAL HG22 1 1
5 13386 1 1 92 VAL HG23 H 14.143 -2.243 7.176 1.00 . A A . 72 VAL HG23 1 1
5 13387 1 1 92 VAL N N 13.023 -3.690 8.862 1.00 . A A . 72 VAL N 1 1
5 13388 1 1 92 VAL O O 14.293 -6.890 9.120 1.00 . A A . 72 VAL O 1 1
5 13389 1 1 93 LEU C C 13.955 -7.232 11.808 1.00 . A A . 73 LEU C 1 1
5 13390 1 1 93 LEU CA C 15.127 -6.279 11.598 1.00 . A A . 73 LEU CA 1 1
5 13391 1 1 93 LEU CB C 15.430 -5.544 12.910 1.00 . A A . 73 LEU CB 1 1
5 13392 1 1 93 LEU CD1 C 16.658 -3.534 13.826 1.00 . A A . 73 LEU CD1 1 1
5 13393 1 1 93 LEU CD2 C 17.978 -5.451 12.917 1.00 . A A . 73 LEU CD2 1 1
5 13394 1 1 93 LEU CG C 16.681 -4.634 12.756 1.00 . A A . 73 LEU CG 1 1
5 13395 1 1 93 LEU H H 14.839 -4.327 10.724 1.00 . A A . 73 LEU H 1 1
5 13396 1 1 93 LEU HA H 15.987 -6.845 11.284 1.00 . A A . 73 LEU HA 1 1
5 13397 1 1 93 LEU HB2 H 14.571 -4.941 13.164 1.00 . A A . 73 LEU HB2 1 1
5 13398 1 1 93 LEU HB3 H 15.596 -6.270 13.695 1.00 . A A . 73 LEU HB3 1 1
5 13399 1 1 93 LEU HD11 H 17.529 -2.906 13.713 1.00 . A A . 73 LEU HD11 1 1
5 13400 1 1 93 LEU HD12 H 16.663 -3.986 14.807 1.00 . A A . 73 LEU HD12 1 1
5 13401 1 1 93 LEU HD13 H 15.766 -2.936 13.709 1.00 . A A . 73 LEU HD13 1 1
5 13402 1 1 93 LEU HD21 H 18.082 -6.139 12.093 1.00 . A A . 73 LEU HD21 1 1
5 13403 1 1 93 LEU HD22 H 17.949 -6.001 13.845 1.00 . A A . 73 LEU HD22 1 1
5 13404 1 1 93 LEU HD23 H 18.826 -4.781 12.928 1.00 . A A . 73 LEU HD23 1 1
5 13405 1 1 93 LEU HG H 16.671 -4.167 11.778 1.00 . A A . 73 LEU HG 1 1
5 13406 1 1 93 LEU N N 14.772 -5.287 10.540 1.00 . A A . 73 LEU N 1 1
5 13407 1 1 93 LEU O O 14.135 -8.412 12.041 1.00 . A A . 73 LEU O 1 1
5 13408 1 1 94 ARG C C 11.612 -8.688 10.794 1.00 . A A . 74 ARG C 1 1
5 13409 1 1 94 ARG CA C 11.578 -7.624 11.889 1.00 . A A . 74 ARG CA 1 1
5 13410 1 1 94 ARG CB C 10.287 -6.798 11.799 1.00 . A A . 74 ARG CB 1 1
5 13411 1 1 94 ARG CD C 7.856 -6.841 12.493 1.00 . A A . 74 ARG CD 1 1
5 13412 1 1 94 ARG CG C 9.057 -7.699 12.072 1.00 . A A . 74 ARG CG 1 1
5 13413 1 1 94 ARG CZ C 6.601 -4.993 11.526 1.00 . A A . 74 ARG CZ 1 1
5 13414 1 1 94 ARG H H 12.627 -5.784 11.510 1.00 . A A . 74 ARG H 1 1
5 13415 1 1 94 ARG HA H 11.637 -8.103 12.854 1.00 . A A . 74 ARG HA 1 1
5 13416 1 1 94 ARG HB2 H 10.331 -5.999 12.531 1.00 . A A . 74 ARG HB2 1 1
5 13417 1 1 94 ARG HB3 H 10.208 -6.366 10.811 1.00 . A A . 74 ARG HB3 1 1
5 13418 1 1 94 ARG HD2 H 6.961 -7.446 12.485 1.00 . A A . 74 ARG HD2 1 1
5 13419 1 1 94 ARG HD3 H 8.022 -6.460 13.492 1.00 . A A . 74 ARG HD3 1 1
5 13420 1 1 94 ARG HE H 8.428 -5.481 10.921 1.00 . A A . 74 ARG HE 1 1
5 13421 1 1 94 ARG HG2 H 8.805 -8.247 11.175 1.00 . A A . 74 ARG HG2 1 1
5 13422 1 1 94 ARG HG3 H 9.280 -8.401 12.865 1.00 . A A . 74 ARG HG3 1 1
5 13423 1 1 94 ARG HH11 H 5.720 -6.039 12.991 1.00 . A A . 74 ARG HH11 1 1
5 13424 1 1 94 ARG HH12 H 4.786 -4.736 12.336 1.00 . A A . 74 ARG HH12 1 1
5 13425 1 1 94 ARG HH21 H 7.220 -3.780 10.060 1.00 . A A . 74 ARG HH21 1 1
5 13426 1 1 94 ARG HH22 H 5.634 -3.458 10.679 1.00 . A A . 74 ARG HH22 1 1
5 13427 1 1 94 ARG N N 12.753 -6.736 11.711 1.00 . A A . 74 ARG N 1 1
5 13428 1 1 94 ARG NE N 7.701 -5.700 11.540 1.00 . A A . 74 ARG NE 1 1
5 13429 1 1 94 ARG NH1 N 5.626 -5.278 12.349 1.00 . A A . 74 ARG NH1 1 1
5 13430 1 1 94 ARG NH2 N 6.474 -4.000 10.690 1.00 . A A . 74 ARG NH2 1 1
5 13431 1 1 94 ARG O O 11.239 -9.825 11.006 1.00 . A A . 74 ARG O 1 1
5 13432 1 1 95 ASP C C 13.355 -10.267 8.817 1.00 . A A . 75 ASP C 1 1
5 13433 1 1 95 ASP CA C 12.180 -9.331 8.525 1.00 . A A . 75 ASP CA 1 1
5 13434 1 1 95 ASP CB C 12.416 -8.611 7.193 1.00 . A A . 75 ASP CB 1 1
5 13435 1 1 95 ASP CG C 11.257 -7.651 6.916 1.00 . A A . 75 ASP CG 1 1
5 13436 1 1 95 ASP H H 12.403 -7.416 9.484 1.00 . A A . 75 ASP H 1 1
5 13437 1 1 95 ASP HA H 11.265 -9.904 8.469 1.00 . A A . 75 ASP HA 1 1
5 13438 1 1 95 ASP HB2 H 13.341 -8.056 7.242 1.00 . A A . 75 ASP HB2 1 1
5 13439 1 1 95 ASP HB3 H 12.475 -9.339 6.397 1.00 . A A . 75 ASP HB3 1 1
5 13440 1 1 95 ASP N N 12.087 -8.333 9.627 1.00 . A A . 75 ASP N 1 1
5 13441 1 1 95 ASP O O 13.351 -11.424 8.443 1.00 . A A . 75 ASP O 1 1
5 13442 1 1 95 ASP OD1 O 10.589 -7.269 7.864 1.00 . A A . 75 ASP OD1 1 1
5 13443 1 1 95 ASP OD2 O 11.055 -7.316 5.761 1.00 . A A . 75 ASP OD2 1 1
5 13444 1 1 96 MET C C 15.173 -11.562 10.975 1.00 . A A . 76 MET C 1 1
5 13445 1 1 96 MET CA C 15.543 -10.627 9.824 1.00 . A A . 76 MET CA 1 1
5 13446 1 1 96 MET CB C 16.708 -9.729 10.268 1.00 . A A . 76 MET CB 1 1
5 13447 1 1 96 MET CE C 19.808 -8.968 9.166 1.00 . A A . 76 MET CE 1 1
5 13448 1 1 96 MET CG C 17.089 -8.715 9.155 1.00 . A A . 76 MET CG 1 1
5 13449 1 1 96 MET H H 14.342 -8.835 9.789 1.00 . A A . 76 MET H 1 1
5 13450 1 1 96 MET HA H 15.838 -11.205 8.959 1.00 . A A . 76 MET HA 1 1
5 13451 1 1 96 MET HB2 H 16.411 -9.194 11.160 1.00 . A A . 76 MET HB2 1 1
5 13452 1 1 96 MET HB3 H 17.561 -10.351 10.500 1.00 . A A . 76 MET HB3 1 1
5 13453 1 1 96 MET HE1 H 20.169 -7.986 8.891 1.00 . A A . 76 MET HE1 1 1
5 13454 1 1 96 MET HE2 H 20.597 -9.688 9.031 1.00 . A A . 76 MET HE2 1 1
5 13455 1 1 96 MET HE3 H 19.502 -8.967 10.203 1.00 . A A . 76 MET HE3 1 1
5 13456 1 1 96 MET HG2 H 16.228 -8.486 8.541 1.00 . A A . 76 MET HG2 1 1
5 13457 1 1 96 MET HG3 H 17.448 -7.799 9.607 1.00 . A A . 76 MET HG3 1 1
5 13458 1 1 96 MET N N 14.364 -9.773 9.493 1.00 . A A . 76 MET N 1 1
5 13459 1 1 96 MET O O 15.935 -12.427 11.360 1.00 . A A . 76 MET O 1 1
5 13460 1 1 96 MET SD S 18.400 -9.409 8.111 1.00 . A A . 76 MET SD 1 1
5 13461 1 1 97 GLY C C 14.073 -11.649 13.989 1.00 . A A . 77 GLY C 1 1
5 13462 1 1 97 GLY CA C 13.557 -12.245 12.676 1.00 . A A . 77 GLY CA 1 1
5 13463 1 1 97 GLY H H 13.414 -10.674 11.207 1.00 . A A . 77 GLY H 1 1
5 13464 1 1 97 GLY HA2 H 12.477 -12.278 12.696 1.00 . A A . 77 GLY HA2 1 1
5 13465 1 1 97 GLY HA3 H 13.945 -13.249 12.562 1.00 . A A . 77 GLY HA3 1 1
5 13466 1 1 97 GLY N N 14.003 -11.385 11.535 1.00 . A A . 77 GLY N 1 1
5 13467 1 1 97 GLY O O 13.903 -12.217 15.049 1.00 . A A . 77 GLY O 1 1
5 13468 1 1 98 LEU C C 14.144 -8.832 15.626 1.00 . A A . 78 LEU C 1 1
5 13469 1 1 98 LEU CA C 15.207 -9.819 15.161 1.00 . A A . 78 LEU CA 1 1
5 13470 1 1 98 LEU CB C 16.503 -9.059 14.825 1.00 . A A . 78 LEU CB 1 1
5 13471 1 1 98 LEU CD1 C 17.365 -11.186 13.767 1.00 . A A . 78 LEU CD1 1 1
5 13472 1 1 98 LEU CD2 C 18.919 -9.264 14.239 1.00 . A A . 78 LEU CD2 1 1
5 13473 1 1 98 LEU CG C 17.689 -10.033 14.734 1.00 . A A . 78 LEU CG 1 1
5 13474 1 1 98 LEU H H 14.795 -10.051 13.055 1.00 . A A . 78 LEU H 1 1
5 13475 1 1 98 LEU HA H 15.395 -10.546 15.944 1.00 . A A . 78 LEU HA 1 1
5 13476 1 1 98 LEU HB2 H 16.381 -8.552 13.880 1.00 . A A . 78 LEU HB2 1 1
5 13477 1 1 98 LEU HB3 H 16.711 -8.328 15.597 1.00 . A A . 78 LEU HB3 1 1
5 13478 1 1 98 LEU HD11 H 18.273 -11.706 13.497 1.00 . A A . 78 LEU HD11 1 1
5 13479 1 1 98 LEU HD12 H 16.896 -10.796 12.875 1.00 . A A . 78 LEU HD12 1 1
5 13480 1 1 98 LEU HD13 H 16.693 -11.875 14.253 1.00 . A A . 78 LEU HD13 1 1
5 13481 1 1 98 LEU HD21 H 19.785 -9.909 14.270 1.00 . A A . 78 LEU HD21 1 1
5 13482 1 1 98 LEU HD22 H 19.084 -8.408 14.877 1.00 . A A . 78 LEU HD22 1 1
5 13483 1 1 98 LEU HD23 H 18.751 -8.931 13.226 1.00 . A A . 78 LEU HD23 1 1
5 13484 1 1 98 LEU HG H 17.891 -10.439 15.714 1.00 . A A . 78 LEU HG 1 1
5 13485 1 1 98 LEU N N 14.687 -10.491 13.924 1.00 . A A . 78 LEU N 1 1
5 13486 1 1 98 LEU O O 14.434 -7.776 16.152 1.00 . A A . 78 LEU O 1 1
5 13487 1 1 99 GLN C C 11.969 -7.784 17.247 1.00 . A A . 79 GLN C 1 1
5 13488 1 1 99 GLN CA C 11.797 -8.276 15.797 1.00 . A A . 79 GLN CA 1 1
5 13489 1 1 99 GLN CB C 10.484 -9.052 15.617 1.00 . A A . 79 GLN CB 1 1
5 13490 1 1 99 GLN CD C 9.173 -11.055 16.384 1.00 . A A . 79 GLN CD 1 1
5 13491 1 1 99 GLN CG C 10.298 -10.080 16.745 1.00 . A A . 79 GLN CG 1 1
5 13492 1 1 99 GLN H H 12.714 -10.025 14.965 1.00 . A A . 79 GLN H 1 1
5 13493 1 1 99 GLN HA H 11.793 -7.427 15.137 1.00 . A A . 79 GLN HA 1 1
5 13494 1 1 99 GLN HB2 H 9.652 -8.364 15.613 1.00 . A A . 79 GLN HB2 1 1
5 13495 1 1 99 GLN HB3 H 10.529 -9.572 14.669 1.00 . A A . 79 GLN HB3 1 1
5 13496 1 1 99 GLN HE21 H 7.873 -9.618 15.948 1.00 . A A . 79 GLN HE21 1 1
5 13497 1 1 99 GLN HE22 H 7.291 -11.203 15.768 1.00 . A A . 79 GLN HE22 1 1
5 13498 1 1 99 GLN HG2 H 11.218 -10.628 16.887 1.00 . A A . 79 GLN HG2 1 1
5 13499 1 1 99 GLN HG3 H 10.041 -9.565 17.657 1.00 . A A . 79 GLN HG3 1 1
5 13500 1 1 99 GLN N N 12.911 -9.172 15.408 1.00 . A A . 79 GLN N 1 1
5 13501 1 1 99 GLN NE2 N 8.016 -10.587 16.001 1.00 . A A . 79 GLN NE2 1 1
5 13502 1 1 99 GLN O O 11.501 -6.722 17.608 1.00 . A A . 79 GLN O 1 1
5 13503 1 1 99 GLN OE1 O 9.349 -12.256 16.450 1.00 . A A . 79 GLN OE1 1 1
5 13504 1 1 100 GLU C C 13.499 -6.757 19.552 1.00 . A A . 80 GLU C 1 1
5 13505 1 1 100 GLU CA C 12.811 -8.133 19.488 1.00 . A A . 80 GLU CA 1 1
5 13506 1 1 100 GLU CB C 13.633 -9.232 20.186 1.00 . A A . 80 GLU CB 1 1
5 13507 1 1 100 GLU CD C 15.870 -10.353 20.372 1.00 . A A . 80 GLU CD 1 1
5 13508 1 1 100 GLU CG C 15.136 -9.102 19.880 1.00 . A A . 80 GLU CG 1 1
5 13509 1 1 100 GLU H H 12.988 -9.411 17.783 1.00 . A A . 80 GLU H 1 1
5 13510 1 1 100 GLU HA H 11.841 -8.061 19.962 1.00 . A A . 80 GLU HA 1 1
5 13511 1 1 100 GLU HB2 H 13.480 -9.182 21.255 1.00 . A A . 80 GLU HB2 1 1
5 13512 1 1 100 GLU HB3 H 13.284 -10.185 19.815 1.00 . A A . 80 GLU HB3 1 1
5 13513 1 1 100 GLU HG2 H 15.280 -9.000 18.815 1.00 . A A . 80 GLU HG2 1 1
5 13514 1 1 100 GLU HG3 H 15.537 -8.235 20.384 1.00 . A A . 80 GLU HG3 1 1
5 13515 1 1 100 GLU N N 12.624 -8.550 18.079 1.00 . A A . 80 GLU N 1 1
5 13516 1 1 100 GLU O O 13.034 -5.855 20.225 1.00 . A A . 80 GLU O 1 1
5 13517 1 1 100 GLU OE1 O 15.813 -10.618 21.562 1.00 . A A . 80 GLU OE1 1 1
5 13518 1 1 100 GLU OE2 O 16.475 -11.023 19.552 1.00 . A A . 80 GLU OE2 1 1
5 13519 1 1 101 MET C C 14.405 -4.255 18.098 1.00 . A A . 81 MET C 1 1
5 13520 1 1 101 MET CA C 15.267 -5.246 18.869 1.00 . A A . 81 MET CA 1 1
5 13521 1 1 101 MET CB C 16.653 -5.330 18.200 1.00 . A A . 81 MET CB 1 1
5 13522 1 1 101 MET CE C 19.629 -6.245 17.120 1.00 . A A . 81 MET CE 1 1
5 13523 1 1 101 MET CG C 17.608 -6.247 19.009 1.00 . A A . 81 MET CG 1 1
5 13524 1 1 101 MET H H 14.943 -7.301 18.292 1.00 . A A . 81 MET H 1 1
5 13525 1 1 101 MET HA H 15.375 -4.908 19.890 1.00 . A A . 81 MET HA 1 1
5 13526 1 1 101 MET HB2 H 16.535 -5.718 17.198 1.00 . A A . 81 MET HB2 1 1
5 13527 1 1 101 MET HB3 H 17.072 -4.335 18.145 1.00 . A A . 81 MET HB3 1 1
5 13528 1 1 101 MET HE1 H 18.705 -6.563 16.659 1.00 . A A . 81 MET HE1 1 1
5 13529 1 1 101 MET HE2 H 20.324 -7.070 17.133 1.00 . A A . 81 MET HE2 1 1
5 13530 1 1 101 MET HE3 H 20.058 -5.433 16.551 1.00 . A A . 81 MET HE3 1 1
5 13531 1 1 101 MET HG2 H 17.351 -6.220 20.059 1.00 . A A . 81 MET HG2 1 1
5 13532 1 1 101 MET HG3 H 17.527 -7.264 18.651 1.00 . A A . 81 MET HG3 1 1
5 13533 1 1 101 MET N N 14.587 -6.575 18.845 1.00 . A A . 81 MET N 1 1
5 13534 1 1 101 MET O O 14.369 -3.083 18.399 1.00 . A A . 81 MET O 1 1
5 13535 1 1 101 MET SD S 19.326 -5.681 18.819 1.00 . A A . 81 MET SD 1 1
5 13536 1 1 102 ALA C C 11.817 -3.137 17.195 1.00 . A A . 82 ALA C 1 1
5 13537 1 1 102 ALA CA C 12.854 -3.813 16.295 1.00 . A A . 82 ALA CA 1 1
5 13538 1 1 102 ALA CB C 12.125 -4.624 15.222 1.00 . A A . 82 ALA CB 1 1
5 13539 1 1 102 ALA H H 13.769 -5.675 16.869 1.00 . A A . 82 ALA H 1 1
5 13540 1 1 102 ALA HA H 13.468 -3.059 15.823 1.00 . A A . 82 ALA HA 1 1
5 13541 1 1 102 ALA HB1 H 11.710 -3.954 14.487 1.00 . A A . 82 ALA HB1 1 1
5 13542 1 1 102 ALA HB2 H 11.326 -5.194 15.673 1.00 . A A . 82 ALA HB2 1 1
5 13543 1 1 102 ALA HB3 H 12.820 -5.296 14.746 1.00 . A A . 82 ALA HB3 1 1
5 13544 1 1 102 ALA N N 13.715 -4.722 17.098 1.00 . A A . 82 ALA N 1 1
5 13545 1 1 102 ALA O O 11.551 -1.961 17.069 1.00 . A A . 82 ALA O 1 1
5 13546 1 1 103 GLY C C 10.857 -2.277 19.904 1.00 . A A . 83 GLY C 1 1
5 13547 1 1 103 GLY CA C 10.190 -3.283 18.980 1.00 . A A . 83 GLY CA 1 1
5 13548 1 1 103 GLY H H 11.450 -4.826 18.171 1.00 . A A . 83 GLY H 1 1
5 13549 1 1 103 GLY HA2 H 9.437 -2.788 18.384 1.00 . A A . 83 GLY HA2 1 1
5 13550 1 1 103 GLY HA3 H 9.731 -4.061 19.570 1.00 . A A . 83 GLY HA3 1 1
5 13551 1 1 103 GLY N N 11.221 -3.878 18.088 1.00 . A A . 83 GLY N 1 1
5 13552 1 1 103 GLY O O 10.293 -1.261 20.252 1.00 . A A . 83 GLY O 1 1
5 13553 1 1 104 GLN C C 13.301 -0.422 20.419 1.00 . A A . 84 GLN C 1 1
5 13554 1 1 104 GLN CA C 12.789 -1.632 21.209 1.00 . A A . 84 GLN CA 1 1
5 13555 1 1 104 GLN CB C 13.971 -2.376 21.826 1.00 . A A . 84 GLN CB 1 1
5 13556 1 1 104 GLN CD C 15.717 -2.293 23.614 1.00 . A A . 84 GLN CD 1 1
5 13557 1 1 104 GLN CG C 14.640 -1.491 22.881 1.00 . A A . 84 GLN CG 1 1
5 13558 1 1 104 GLN H H 12.495 -3.389 20.007 1.00 . A A . 84 GLN H 1 1
5 13559 1 1 104 GLN HA H 12.127 -1.297 21.996 1.00 . A A . 84 GLN HA 1 1
5 13560 1 1 104 GLN HB2 H 13.616 -3.289 22.285 1.00 . A A . 84 GLN HB2 1 1
5 13561 1 1 104 GLN HB3 H 14.684 -2.620 21.053 1.00 . A A . 84 GLN HB3 1 1
5 13562 1 1 104 GLN HE21 H 17.032 -2.150 22.133 1.00 . A A . 84 GLN HE21 1 1
5 13563 1 1 104 GLN HE22 H 17.562 -3.016 23.494 1.00 . A A . 84 GLN HE22 1 1
5 13564 1 1 104 GLN HG2 H 15.090 -0.637 22.399 1.00 . A A . 84 GLN HG2 1 1
5 13565 1 1 104 GLN HG3 H 13.899 -1.154 23.592 1.00 . A A . 84 GLN HG3 1 1
5 13566 1 1 104 GLN N N 12.063 -2.559 20.303 1.00 . A A . 84 GLN N 1 1
5 13567 1 1 104 GLN NE2 N 16.866 -2.504 23.032 1.00 . A A . 84 GLN NE2 1 1
5 13568 1 1 104 GLN O O 13.449 0.659 20.954 1.00 . A A . 84 GLN O 1 1
5 13569 1 1 104 GLN OE1 O 15.511 -2.732 24.728 1.00 . A A . 84 GLN OE1 1 1
5 13570 1 1 105 LEU C C 12.952 1.527 18.054 1.00 . A A . 85 LEU C 1 1
5 13571 1 1 105 LEU CA C 14.095 0.548 18.338 1.00 . A A . 85 LEU CA 1 1
5 13572 1 1 105 LEU CB C 14.663 0.016 17.007 1.00 . A A . 85 LEU CB 1 1
5 13573 1 1 105 LEU CD1 C 16.891 1.206 16.663 1.00 . A A . 85 LEU CD1 1 1
5 13574 1 1 105 LEU CD2 C 15.344 0.886 14.719 1.00 . A A . 85 LEU CD2 1 1
5 13575 1 1 105 LEU CG C 15.414 1.147 16.235 1.00 . A A . 85 LEU CG 1 1
5 13576 1 1 105 LEU H H 13.464 -1.474 18.741 1.00 . A A . 85 LEU H 1 1
5 13577 1 1 105 LEU HA H 14.874 1.060 18.881 1.00 . A A . 85 LEU HA 1 1
5 13578 1 1 105 LEU HB2 H 15.345 -0.802 17.216 1.00 . A A . 85 LEU HB2 1 1
5 13579 1 1 105 LEU HB3 H 13.844 -0.357 16.405 1.00 . A A . 85 LEU HB3 1 1
5 13580 1 1 105 LEU HD11 H 17.324 2.134 16.320 1.00 . A A . 85 LEU HD11 1 1
5 13581 1 1 105 LEU HD12 H 17.433 0.376 16.230 1.00 . A A . 85 LEU HD12 1 1
5 13582 1 1 105 LEU HD13 H 16.962 1.154 17.737 1.00 . A A . 85 LEU HD13 1 1
5 13583 1 1 105 LEU HD21 H 15.933 1.627 14.199 1.00 . A A . 85 LEU HD21 1 1
5 13584 1 1 105 LEU HD22 H 14.317 0.946 14.391 1.00 . A A . 85 LEU HD22 1 1
5 13585 1 1 105 LEU HD23 H 15.732 -0.099 14.507 1.00 . A A . 85 LEU HD23 1 1
5 13586 1 1 105 LEU HG H 14.955 2.106 16.445 1.00 . A A . 85 LEU HG 1 1
5 13587 1 1 105 LEU N N 13.583 -0.594 19.152 1.00 . A A . 85 LEU N 1 1
5 13588 1 1 105 LEU O O 13.078 2.714 18.280 1.00 . A A . 85 LEU O 1 1
5 13589 1 1 106 GLN C C 10.265 2.623 18.604 1.00 . A A . 86 GLN C 1 1
5 13590 1 1 106 GLN CA C 10.705 1.977 17.288 1.00 . A A . 86 GLN CA 1 1
5 13591 1 1 106 GLN CB C 9.536 1.208 16.661 1.00 . A A . 86 GLN CB 1 1
5 13592 1 1 106 GLN CD C 8.040 -0.786 16.905 1.00 . A A . 86 GLN CD 1 1
5 13593 1 1 106 GLN CG C 9.059 0.109 17.616 1.00 . A A . 86 GLN CG 1 1
5 13594 1 1 106 GLN H H 11.744 0.089 17.391 1.00 . A A . 86 GLN H 1 1
5 13595 1 1 106 GLN HA H 11.040 2.743 16.602 1.00 . A A . 86 GLN HA 1 1
5 13596 1 1 106 GLN HB2 H 8.722 1.892 16.466 1.00 . A A . 86 GLN HB2 1 1
5 13597 1 1 106 GLN HB3 H 9.859 0.762 15.733 1.00 . A A . 86 GLN HB3 1 1
5 13598 1 1 106 GLN HE21 H 9.412 -1.726 15.820 1.00 . A A . 86 GLN HE21 1 1
5 13599 1 1 106 GLN HE22 H 7.811 -2.229 15.562 1.00 . A A . 86 GLN HE22 1 1
5 13600 1 1 106 GLN HG2 H 9.903 -0.484 17.926 1.00 . A A . 86 GLN HG2 1 1
5 13601 1 1 106 GLN HG3 H 8.596 0.557 18.481 1.00 . A A . 86 GLN HG3 1 1
5 13602 1 1 106 GLN N N 11.836 1.049 17.568 1.00 . A A . 86 GLN N 1 1
5 13603 1 1 106 GLN NE2 N 8.456 -1.652 16.022 1.00 . A A . 86 GLN NE2 1 1
5 13604 1 1 106 GLN O O 9.863 3.768 18.645 1.00 . A A . 86 GLN O 1 1
5 13605 1 1 106 GLN OE1 O 6.855 -0.695 17.155 1.00 . A A . 86 GLN OE1 1 1
5 13606 1 1 107 ALA C C 11.023 3.426 21.487 1.00 . A A . 87 ALA C 1 1
5 13607 1 1 107 ALA CA C 9.951 2.441 21.004 1.00 . A A . 87 ALA CA 1 1
5 13608 1 1 107 ALA CB C 9.843 1.267 21.979 1.00 . A A . 87 ALA CB 1 1
5 13609 1 1 107 ALA H H 10.681 0.971 19.631 1.00 . A A . 87 ALA H 1 1
5 13610 1 1 107 ALA HA H 8.997 2.943 20.926 1.00 . A A . 87 ALA HA 1 1
5 13611 1 1 107 ALA HB1 H 8.932 0.720 21.787 1.00 . A A . 87 ALA HB1 1 1
5 13612 1 1 107 ALA HB2 H 9.840 1.627 23.000 1.00 . A A . 87 ALA HB2 1 1
5 13613 1 1 107 ALA HB3 H 10.689 0.611 21.826 1.00 . A A . 87 ALA HB3 1 1
5 13614 1 1 107 ALA N N 10.348 1.892 19.683 1.00 . A A . 87 ALA N 1 1
5 13615 1 1 107 ALA O O 10.735 4.395 22.160 1.00 . A A . 87 ALA O 1 1
5 13616 1 1 108 ALA C C 13.123 5.486 21.063 1.00 . A A . 88 ALA C 1 1
5 13617 1 1 108 ALA CA C 13.357 4.074 21.596 1.00 . A A . 88 ALA CA 1 1
5 13618 1 1 108 ALA CB C 14.684 3.549 21.053 1.00 . A A . 88 ALA CB 1 1
5 13619 1 1 108 ALA H H 12.464 2.377 20.616 1.00 . A A . 88 ALA H 1 1
5 13620 1 1 108 ALA HA H 13.394 4.096 22.675 1.00 . A A . 88 ALA HA 1 1
5 13621 1 1 108 ALA HB1 H 15.476 4.236 21.312 1.00 . A A . 88 ALA HB1 1 1
5 13622 1 1 108 ALA HB2 H 14.621 3.461 19.977 1.00 . A A . 88 ALA HB2 1 1
5 13623 1 1 108 ALA HB3 H 14.892 2.580 21.482 1.00 . A A . 88 ALA HB3 1 1
5 13624 1 1 108 ALA N N 12.257 3.171 21.153 1.00 . A A . 88 ALA N 1 1
5 13625 1 1 108 ALA O O 13.306 6.461 21.764 1.00 . A A . 88 ALA O 1 1
5 13626 1 1 109 THR C C 11.084 7.441 19.624 1.00 . A A . 89 THR C 1 1
5 13627 1 1 109 THR CA C 12.487 6.967 19.240 1.00 . A A . 89 THR CA 1 1
5 13628 1 1 109 THR CB C 12.603 6.892 17.707 1.00 . A A . 89 THR CB 1 1
5 13629 1 1 109 THR CG2 C 13.749 5.945 17.307 1.00 . A A . 89 THR CG2 1 1
5 13630 1 1 109 THR H H 12.588 4.811 19.272 1.00 . A A . 89 THR H 1 1
5 13631 1 1 109 THR HA H 13.224 7.664 19.623 1.00 . A A . 89 THR HA 1 1
5 13632 1 1 109 THR HB H 12.797 7.879 17.309 1.00 . A A . 89 THR HB 1 1
5 13633 1 1 109 THR HG1 H 11.343 6.656 16.244 1.00 . A A . 89 THR HG1 1 1
5 13634 1 1 109 THR HG21 H 14.049 6.149 16.291 1.00 . A A . 89 THR HG21 1 1
5 13635 1 1 109 THR HG22 H 13.411 4.923 17.379 1.00 . A A . 89 THR HG22 1 1
5 13636 1 1 109 THR HG23 H 14.593 6.088 17.963 1.00 . A A . 89 THR HG23 1 1
5 13637 1 1 109 THR N N 12.725 5.610 19.823 1.00 . A A . 89 THR N 1 1
5 13638 1 1 109 THR O O 10.585 8.412 19.091 1.00 . A A . 89 THR O 1 1
5 13639 1 1 109 THR OG1 O 11.382 6.402 17.169 1.00 . A A . 89 THR OG1 1 1
5 13640 1 1 110 HIS C C 8.196 7.535 19.814 1.00 . A A . 90 HIS C 1 1
5 13641 1 1 110 HIS CA C 9.068 7.118 21.000 1.00 . A A . 90 HIS CA 1 1
5 13642 1 1 110 HIS CB C 9.138 8.254 22.026 1.00 . A A . 90 HIS CB 1 1
5 13643 1 1 110 HIS CD2 C 11.199 9.771 21.432 1.00 . A A . 90 HIS CD2 1 1
5 13644 1 1 110 HIS CE1 C 10.143 11.334 20.366 1.00 . A A . 90 HIS CE1 1 1
5 13645 1 1 110 HIS CG C 9.869 9.431 21.442 1.00 . A A . 90 HIS CG 1 1
5 13646 1 1 110 HIS H H 10.893 5.971 20.943 1.00 . A A . 90 HIS H 1 1
5 13647 1 1 110 HIS HA H 8.617 6.252 21.460 1.00 . A A . 90 HIS HA 1 1
5 13648 1 1 110 HIS HB2 H 8.136 8.554 22.298 1.00 . A A . 90 HIS HB2 1 1
5 13649 1 1 110 HIS HB3 H 9.660 7.910 22.907 1.00 . A A . 90 HIS HB3 1 1
5 13650 1 1 110 HIS HD1 H 8.250 10.497 20.587 1.00 . A A . 90 HIS HD1 1 1
5 13651 1 1 110 HIS HD2 H 11.992 9.194 21.884 1.00 . A A . 90 HIS HD2 1 1
5 13652 1 1 110 HIS HE1 H 9.923 12.232 19.807 1.00 . A A . 90 HIS HE1 1 1
5 13653 1 1 110 HIS N N 10.452 6.750 20.544 1.00 . A A . 90 HIS N 1 1
5 13654 1 1 110 HIS ND1 N 9.214 10.442 20.756 1.00 . A A . 90 HIS ND1 1 1
5 13655 1 1 110 HIS NE2 N 11.369 10.974 20.751 1.00 . A A . 90 HIS NE2 1 1
5 13656 1 1 110 HIS O O 7.841 8.687 19.657 1.00 . A A . 90 HIS O 1 1
5 13657 1 1 111 GLN C C 5.562 7.130 18.253 1.00 . A A . 91 GLN C 1 1
5 13658 1 1 111 GLN CA C 7.005 6.898 17.801 1.00 . A A . 91 GLN CA 1 1
5 13659 1 1 111 GLN CB C 7.052 5.718 16.828 1.00 . A A . 91 GLN CB 1 1
5 13660 1 1 111 GLN CD C 8.533 4.355 15.339 1.00 . A A . 91 GLN CD 1 1
5 13661 1 1 111 GLN CG C 8.468 5.574 16.264 1.00 . A A . 91 GLN CG 1 1
5 13662 1 1 111 GLN H H 8.152 5.684 19.140 1.00 . A A . 91 GLN H 1 1
5 13663 1 1 111 GLN HA H 7.379 7.780 17.312 1.00 . A A . 91 GLN HA 1 1
5 13664 1 1 111 GLN HB2 H 6.776 4.812 17.348 1.00 . A A . 91 GLN HB2 1 1
5 13665 1 1 111 GLN HB3 H 6.360 5.892 16.017 1.00 . A A . 91 GLN HB3 1 1
5 13666 1 1 111 GLN HE21 H 6.561 4.219 15.137 1.00 . A A . 91 GLN HE21 1 1
5 13667 1 1 111 GLN HE22 H 7.459 3.052 14.293 1.00 . A A . 91 GLN HE22 1 1
5 13668 1 1 111 GLN HG2 H 8.725 6.463 15.707 1.00 . A A . 91 GLN HG2 1 1
5 13669 1 1 111 GLN HG3 H 9.167 5.444 17.077 1.00 . A A . 91 GLN HG3 1 1
5 13670 1 1 111 GLN N N 7.852 6.595 18.984 1.00 . A A . 91 GLN N 1 1
5 13671 1 1 111 GLN NE2 N 7.426 3.832 14.885 1.00 . A A . 91 GLN NE2 1 1
5 13672 1 1 111 GLN O O 4.927 8.093 17.873 1.00 . A A . 91 GLN O 1 1
5 13673 1 1 111 GLN OE1 O 9.603 3.875 15.024 1.00 . A A . 91 GLN OE1 1 1
5 13674 1 1 112 GLY C C 3.328 5.319 20.570 1.00 . A A . 92 GLY C 1 1
5 13675 1 1 112 GLY CA C 3.642 6.414 19.548 1.00 . A A . 92 GLY CA 1 1
5 13676 1 1 112 GLY H H 5.574 5.482 19.360 1.00 . A A . 92 GLY H 1 1
5 13677 1 1 112 GLY HA2 H 3.531 7.385 20.010 1.00 . A A . 92 GLY HA2 1 1
5 13678 1 1 112 GLY HA3 H 2.961 6.329 18.715 1.00 . A A . 92 GLY HA3 1 1
5 13679 1 1 112 GLY N N 5.042 6.251 19.066 1.00 . A A . 92 GLY N 1 1
5 13680 1 1 112 GLY O O 3.585 4.154 20.343 1.00 . A A . 92 GLY O 1 1
5 13681 1 1 113 SER C C 1.318 3.773 22.225 1.00 . A A . 93 SER C 1 1
5 13682 1 1 113 SER CA C 2.448 4.676 22.732 1.00 . A A . 93 SER CA 1 1
5 13683 1 1 113 SER CB C 2.006 5.428 23.993 1.00 . A A . 93 SER CB 1 1
5 13684 1 1 113 SER H H 2.575 6.629 21.866 1.00 . A A . 93 SER H 1 1
5 13685 1 1 113 SER HA H 3.321 4.076 22.947 1.00 . A A . 93 SER HA 1 1
5 13686 1 1 113 SER HB2 H 2.853 5.598 24.638 1.00 . A A . 93 SER HB2 1 1
5 13687 1 1 113 SER HB3 H 1.591 6.385 23.696 1.00 . A A . 93 SER HB3 1 1
5 13688 1 1 113 SER HG H 0.196 4.745 24.223 1.00 . A A . 93 SER HG 1 1
5 13689 1 1 113 SER N N 2.776 5.684 21.695 1.00 . A A . 93 SER N 1 1
5 13690 1 1 113 SER O O 0.456 4.199 21.481 1.00 . A A . 93 SER O 1 1
5 13691 1 1 113 SER OG O 1.028 4.669 24.697 1.00 . A A . 93 SER OG 1 1
5 13692 1 1 114 GLY C C 0.517 0.196 22.704 1.00 . A A . 94 GLY C 1 1
5 13693 1 1 114 GLY CA C 0.243 1.602 22.165 1.00 . A A . 94 GLY CA 1 1
5 13694 1 1 114 GLY H H 2.020 2.206 23.223 1.00 . A A . 94 GLY H 1 1
5 13695 1 1 114 GLY HA2 H -0.713 1.950 22.530 1.00 . A A . 94 GLY HA2 1 1
5 13696 1 1 114 GLY HA3 H 0.229 1.573 21.086 1.00 . A A . 94 GLY HA3 1 1
5 13697 1 1 114 GLY N N 1.316 2.530 22.623 1.00 . A A . 94 GLY N 1 1
5 13698 1 1 114 GLY O O 0.231 -0.793 22.058 1.00 . A A . 94 GLY O 1 1
5 13699 1 1 115 ALA C C 0.047 -1.979 24.731 1.00 . A A . 95 ALA C 1 1
5 13700 1 1 115 ALA CA C 1.358 -1.243 24.461 1.00 . A A . 95 ALA CA 1 1
5 13701 1 1 115 ALA CB C 2.132 -1.081 25.769 1.00 . A A . 95 ALA CB 1 1
5 13702 1 1 115 ALA H H 1.290 0.908 24.388 1.00 . A A . 95 ALA H 1 1
5 13703 1 1 115 ALA HA H 1.950 -1.817 23.764 1.00 . A A . 95 ALA HA 1 1
5 13704 1 1 115 ALA HB1 H 1.548 -0.495 26.462 1.00 . A A . 95 ALA HB1 1 1
5 13705 1 1 115 ALA HB2 H 3.067 -0.580 25.572 1.00 . A A . 95 ALA HB2 1 1
5 13706 1 1 115 ALA HB3 H 2.328 -2.054 26.193 1.00 . A A . 95 ALA HB3 1 1
5 13707 1 1 115 ALA N N 1.068 0.099 23.883 1.00 . A A . 95 ALA N 1 1
5 13708 1 1 115 ALA O O -0.801 -1.514 25.466 1.00 . A A . 95 ALA O 1 1
5 13709 1 1 116 ALA C C -1.415 -4.382 25.826 1.00 . A A . 96 ALA C 1 1
5 13710 1 1 116 ALA CA C -1.377 -3.906 24.354 1.00 . A A . 96 ALA CA 1 1
5 13711 1 1 116 ALA CB C -1.394 -5.118 23.377 1.00 . A A . 96 ALA CB 1 1
5 13712 1 1 116 ALA H H 0.580 -3.478 23.550 1.00 . A A . 96 ALA H 1 1
5 13713 1 1 116 ALA HA H -2.222 -3.261 24.157 1.00 . A A . 96 ALA HA 1 1
5 13714 1 1 116 ALA HB1 H -2.141 -4.961 22.609 1.00 . A A . 96 ALA HB1 1 1
5 13715 1 1 116 ALA HB2 H -1.623 -6.036 23.907 1.00 . A A . 96 ALA HB2 1 1
5 13716 1 1 116 ALA HB3 H -0.425 -5.216 22.910 1.00 . A A . 96 ALA HB3 1 1
5 13717 1 1 116 ALA N N -0.122 -3.127 24.138 1.00 . A A . 96 ALA N 1 1
5 13718 1 1 116 ALA O O -0.389 -4.400 26.477 1.00 . A A . 96 ALA O 1 1
5 13719 1 1 117 PRO C C -1.740 -6.421 27.937 1.00 . A A . 97 PRO C 1 1
5 13720 1 1 117 PRO CA C -2.705 -5.245 27.709 1.00 . A A . 97 PRO CA 1 1
5 13721 1 1 117 PRO CB C -4.194 -5.678 27.855 1.00 . A A . 97 PRO CB 1 1
5 13722 1 1 117 PRO CD C -3.859 -4.758 25.555 1.00 . A A . 97 PRO CD 1 1
5 13723 1 1 117 PRO CG C -4.856 -5.526 26.454 1.00 . A A . 97 PRO CG 1 1
5 13724 1 1 117 PRO HA H -2.479 -4.444 28.398 1.00 . A A . 97 PRO HA 1 1
5 13725 1 1 117 PRO HB2 H -4.265 -6.708 28.190 1.00 . A A . 97 PRO HB2 1 1
5 13726 1 1 117 PRO HB3 H -4.702 -5.036 28.563 1.00 . A A . 97 PRO HB3 1 1
5 13727 1 1 117 PRO HD2 H -3.741 -5.255 24.603 1.00 . A A . 97 PRO HD2 1 1
5 13728 1 1 117 PRO HD3 H -4.188 -3.738 25.405 1.00 . A A . 97 PRO HD3 1 1
5 13729 1 1 117 PRO HG2 H -5.052 -6.509 26.036 1.00 . A A . 97 PRO HG2 1 1
5 13730 1 1 117 PRO HG3 H -5.783 -4.976 26.536 1.00 . A A . 97 PRO HG3 1 1
5 13731 1 1 117 PRO N N -2.585 -4.766 26.318 1.00 . A A . 97 PRO N 1 1
5 13732 1 1 117 PRO O O -1.486 -6.821 29.056 1.00 . A A . 97 PRO O 1 1
5 13733 1 1 118 ALA C C 0.565 -8.270 25.751 1.00 . A A . 98 ALA C 1 1
5 13734 1 1 118 ALA CA C -0.261 -8.125 27.029 1.00 . A A . 98 ALA CA 1 1
5 13735 1 1 118 ALA CB C -1.060 -9.406 27.268 1.00 . A A . 98 ALA CB 1 1
5 13736 1 1 118 ALA H H -1.426 -6.641 25.989 1.00 . A A . 98 ALA H 1 1
5 13737 1 1 118 ALA HA H 0.407 -7.953 27.863 1.00 . A A . 98 ALA HA 1 1
5 13738 1 1 118 ALA HB1 H -1.793 -9.523 26.483 1.00 . A A . 98 ALA HB1 1 1
5 13739 1 1 118 ALA HB2 H -1.562 -9.343 28.222 1.00 . A A . 98 ALA HB2 1 1
5 13740 1 1 118 ALA HB3 H -0.393 -10.255 27.267 1.00 . A A . 98 ALA HB3 1 1
5 13741 1 1 118 ALA N N -1.204 -6.976 26.881 1.00 . A A . 98 ALA N 1 1
5 13742 1 1 118 ALA O O 0.036 -8.355 24.661 1.00 . A A . 98 ALA O 1 1
5 13743 1 1 119 GLY C C 2.413 -9.748 23.967 1.00 . A A . 99 GLY C 1 1
5 13744 1 1 119 GLY CA C 2.731 -8.434 24.681 1.00 . A A . 99 GLY CA 1 1
5 13745 1 1 119 GLY H H 2.261 -8.224 26.775 1.00 . A A . 99 GLY H 1 1
5 13746 1 1 119 GLY HA2 H 2.552 -7.605 24.010 1.00 . A A . 99 GLY HA2 1 1
5 13747 1 1 119 GLY HA3 H 3.767 -8.436 24.984 1.00 . A A . 99 GLY HA3 1 1
5 13748 1 1 119 GLY N N 1.861 -8.296 25.883 1.00 . A A . 99 GLY N 1 1
5 13749 1 1 119 GLY O O 2.619 -9.885 22.777 1.00 . A A . 99 GLY O 1 1
5 13750 1 1 120 ILE C C 0.299 -11.867 23.206 1.00 . A A . 100 ILE C 1 1
5 13751 1 1 120 ILE CA C 1.571 -12.026 24.045 1.00 . A A . 100 ILE CA 1 1
5 13752 1 1 120 ILE CB C 1.343 -13.082 25.140 1.00 . A A . 100 ILE CB 1 1
5 13753 1 1 120 ILE CD1 C 3.866 -13.151 25.462 1.00 . A A . 100 ILE CD1 1 1
5 13754 1 1 120 ILE CG1 C 2.500 -13.050 26.161 1.00 . A A . 100 ILE CG1 1 1
5 13755 1 1 120 ILE CG2 C 1.253 -14.475 24.506 1.00 . A A . 100 ILE CG2 1 1
5 13756 1 1 120 ILE H H 1.747 -10.586 25.640 1.00 . A A . 100 ILE H 1 1
5 13757 1 1 120 ILE HA H 2.384 -12.338 23.402 1.00 . A A . 100 ILE HA 1 1
5 13758 1 1 120 ILE HB H 0.414 -12.869 25.652 1.00 . A A . 100 ILE HB 1 1
5 13759 1 1 120 ILE HD11 H 4.122 -12.194 25.033 1.00 . A A . 100 ILE HD11 1 1
5 13760 1 1 120 ILE HD12 H 3.829 -13.897 24.681 1.00 . A A . 100 ILE HD12 1 1
5 13761 1 1 120 ILE HD13 H 4.617 -13.430 26.185 1.00 . A A . 100 ILE HD13 1 1
5 13762 1 1 120 ILE HG12 H 2.455 -12.124 26.715 1.00 . A A . 100 ILE HG12 1 1
5 13763 1 1 120 ILE HG13 H 2.391 -13.877 26.847 1.00 . A A . 100 ILE HG13 1 1
5 13764 1 1 120 ILE HG21 H 1.094 -15.211 25.280 1.00 . A A . 100 ILE HG21 1 1
5 13765 1 1 120 ILE HG22 H 2.171 -14.693 23.983 1.00 . A A . 100 ILE HG22 1 1
5 13766 1 1 120 ILE HG23 H 0.426 -14.500 23.811 1.00 . A A . 100 ILE HG23 1 1
5 13767 1 1 120 ILE N N 1.908 -10.719 24.683 1.00 . A A . 100 ILE N 1 1
5 13768 1 1 120 ILE O O -0.767 -12.311 23.586 1.00 . A A . 100 ILE O 1 1
5 13769 1 1 121 GLN C C -0.360 -10.536 19.830 1.00 . A A . 101 GLN C 1 1
5 13770 1 1 121 GLN CA C -0.799 -11.046 21.204 1.00 . A A . 101 GLN CA 1 1
5 13771 1 1 121 GLN CB C -1.736 -10.025 21.855 1.00 . A A . 101 GLN CB 1 1
5 13772 1 1 121 GLN CD C -4.027 -9.026 21.784 1.00 . A A . 101 GLN CD 1 1
5 13773 1 1 121 GLN CG C -3.038 -9.938 21.055 1.00 . A A . 101 GLN CG 1 1
5 13774 1 1 121 GLN H H 1.271 -10.886 21.779 1.00 . A A . 101 GLN H 1 1
5 13775 1 1 121 GLN HA H -1.316 -11.988 21.089 1.00 . A A . 101 GLN HA 1 1
5 13776 1 1 121 GLN HB2 H -1.955 -10.333 22.868 1.00 . A A . 101 GLN HB2 1 1
5 13777 1 1 121 GLN HB3 H -1.260 -9.056 21.869 1.00 . A A . 101 GLN HB3 1 1
5 13778 1 1 121 GLN HE21 H -4.476 -10.379 23.166 1.00 . A A . 101 GLN HE21 1 1
5 13779 1 1 121 GLN HE22 H -5.281 -8.892 23.317 1.00 . A A . 101 GLN HE22 1 1
5 13780 1 1 121 GLN HG2 H -2.832 -9.535 20.073 1.00 . A A . 101 GLN HG2 1 1
5 13781 1 1 121 GLN HG3 H -3.467 -10.923 20.957 1.00 . A A . 101 GLN HG3 1 1
5 13782 1 1 121 GLN N N 0.403 -11.236 22.067 1.00 . A A . 101 GLN N 1 1
5 13783 1 1 121 GLN NE2 N -4.647 -9.469 22.843 1.00 . A A . 101 GLN NE2 1 1
5 13784 1 1 121 GLN O O 0.455 -9.642 19.720 1.00 . A A . 101 GLN O 1 1
5 13785 1 1 121 GLN OE1 O -4.237 -7.897 21.385 1.00 . A A . 101 GLN OE1 1 1
5 13786 1 1 122 ALA C C -0.862 -9.147 17.266 1.00 . A A . 102 ALA C 1 1
5 13787 1 1 122 ALA CA C -0.502 -10.645 17.415 1.00 . A A . 102 ALA CA 1 1
5 13788 1 1 122 ALA CB C -1.280 -11.471 16.381 1.00 . A A . 102 ALA CB 1 1
5 13789 1 1 122 ALA H H -1.547 -11.819 18.888 1.00 . A A . 102 ALA H 1 1
5 13790 1 1 122 ALA HA H 0.555 -10.803 17.289 1.00 . A A . 102 ALA HA 1 1
5 13791 1 1 122 ALA HB1 H -2.319 -11.521 16.672 1.00 . A A . 102 ALA HB1 1 1
5 13792 1 1 122 ALA HB2 H -0.873 -12.472 16.339 1.00 . A A . 102 ALA HB2 1 1
5 13793 1 1 122 ALA HB3 H -1.203 -11.012 15.407 1.00 . A A . 102 ALA HB3 1 1
5 13794 1 1 122 ALA N N -0.892 -11.098 18.780 1.00 . A A . 102 ALA N 1 1
5 13795 1 1 122 ALA O O -1.808 -8.703 17.884 1.00 . A A . 102 ALA O 1 1
5 13796 1 1 123 PRO C C -1.907 -6.814 15.798 1.00 . A A . 103 PRO C 1 1
5 13797 1 1 123 PRO CA C -0.440 -6.958 16.273 1.00 . A A . 103 PRO CA 1 1
5 13798 1 1 123 PRO CB C 0.574 -6.458 15.200 1.00 . A A . 103 PRO CB 1 1
5 13799 1 1 123 PRO CD C 1.041 -8.874 15.675 1.00 . A A . 103 PRO CD 1 1
5 13800 1 1 123 PRO CG C 1.416 -7.693 14.745 1.00 . A A . 103 PRO CG 1 1
5 13801 1 1 123 PRO HA H -0.293 -6.435 17.204 1.00 . A A . 103 PRO HA 1 1
5 13802 1 1 123 PRO HB2 H 0.050 -6.027 14.351 1.00 . A A . 103 PRO HB2 1 1
5 13803 1 1 123 PRO HB3 H 1.230 -5.709 15.630 1.00 . A A . 103 PRO HB3 1 1
5 13804 1 1 123 PRO HD2 H 0.777 -9.751 15.098 1.00 . A A . 103 PRO HD2 1 1
5 13805 1 1 123 PRO HD3 H 1.860 -9.102 16.345 1.00 . A A . 103 PRO HD3 1 1
5 13806 1 1 123 PRO HG2 H 1.183 -7.940 13.712 1.00 . A A . 103 PRO HG2 1 1
5 13807 1 1 123 PRO HG3 H 2.476 -7.478 14.829 1.00 . A A . 103 PRO HG3 1 1
5 13808 1 1 123 PRO N N -0.126 -8.392 16.455 1.00 . A A . 103 PRO N 1 1
5 13809 1 1 123 PRO O O -2.513 -7.798 15.422 1.00 . A A . 103 PRO O 1 1
5 13810 1 1 124 PRO C C -3.972 -5.810 13.898 1.00 . A A . 104 PRO C 1 1
5 13811 1 1 124 PRO CA C -3.833 -5.382 15.370 1.00 . A A . 104 PRO CA 1 1
5 13812 1 1 124 PRO CB C -4.078 -3.856 15.558 1.00 . A A . 104 PRO CB 1 1
5 13813 1 1 124 PRO CD C -1.731 -4.382 16.270 1.00 . A A . 104 PRO CD 1 1
5 13814 1 1 124 PRO CG C -2.715 -3.218 15.979 1.00 . A A . 104 PRO CG 1 1
5 13815 1 1 124 PRO HA H -4.513 -5.953 15.987 1.00 . A A . 104 PRO HA 1 1
5 13816 1 1 124 PRO HB2 H -4.436 -3.408 14.636 1.00 . A A . 104 PRO HB2 1 1
5 13817 1 1 124 PRO HB3 H -4.810 -3.693 16.342 1.00 . A A . 104 PRO HB3 1 1
5 13818 1 1 124 PRO HD2 H -0.808 -4.251 15.718 1.00 . A A . 104 PRO HD2 1 1
5 13819 1 1 124 PRO HD3 H -1.527 -4.448 17.330 1.00 . A A . 104 PRO HD3 1 1
5 13820 1 1 124 PRO HG2 H -2.332 -2.597 15.171 1.00 . A A . 104 PRO HG2 1 1
5 13821 1 1 124 PRO HG3 H -2.841 -2.609 16.868 1.00 . A A . 104 PRO HG3 1 1
5 13822 1 1 124 PRO N N -2.441 -5.603 15.815 1.00 . A A . 104 PRO N 1 1
5 13823 1 1 124 PRO O O -3.008 -5.850 13.159 1.00 . A A . 104 PRO O 1 1
5 13824 1 1 125 GLN C C -5.271 -5.368 11.119 1.00 . A A . 105 GLN C 1 1
5 13825 1 1 125 GLN CA C -5.373 -6.572 12.063 1.00 . A A . 105 GLN CA 1 1
5 13826 1 1 125 GLN CB C -6.760 -7.209 11.940 1.00 . A A . 105 GLN CB 1 1
5 13827 1 1 125 GLN CD C -9.200 -6.889 12.410 1.00 . A A . 105 GLN CD 1 1
5 13828 1 1 125 GLN CG C -7.841 -6.189 12.323 1.00 . A A . 105 GLN CG 1 1
5 13829 1 1 125 GLN H H -5.926 -6.106 14.090 1.00 . A A . 105 GLN H 1 1
5 13830 1 1 125 GLN HA H -4.621 -7.300 11.794 1.00 . A A . 105 GLN HA 1 1
5 13831 1 1 125 GLN HB2 H -6.916 -7.536 10.922 1.00 . A A . 105 GLN HB2 1 1
5 13832 1 1 125 GLN HB3 H -6.818 -8.058 12.604 1.00 . A A . 105 GLN HB3 1 1
5 13833 1 1 125 GLN HE21 H -9.830 -6.195 10.660 1.00 . A A . 105 GLN HE21 1 1
5 13834 1 1 125 GLN HE22 H -10.931 -7.191 11.485 1.00 . A A . 105 GLN HE22 1 1
5 13835 1 1 125 GLN HG2 H -7.601 -5.750 13.279 1.00 . A A . 105 GLN HG2 1 1
5 13836 1 1 125 GLN HG3 H -7.890 -5.413 11.573 1.00 . A A . 105 GLN HG3 1 1
5 13837 1 1 125 GLN N N -5.164 -6.138 13.476 1.00 . A A . 105 GLN N 1 1
5 13838 1 1 125 GLN NE2 N -10.059 -6.747 11.438 1.00 . A A . 105 GLN NE2 1 1
5 13839 1 1 125 GLN O O -5.856 -5.355 10.054 1.00 . A A . 105 GLN O 1 1
5 13840 1 1 125 GLN OE1 O -9.483 -7.573 13.375 1.00 . A A . 105 GLN OE1 1 1
5 13841 1 1 126 SER C C -3.492 -3.504 9.429 1.00 . A A . 106 SER C 1 1
5 13842 1 1 126 SER CA C -4.397 -3.161 10.613 1.00 . A A . 106 SER CA 1 1
5 13843 1 1 126 SER CB C -3.779 -2.010 11.408 1.00 . A A . 106 SER CB 1 1
5 13844 1 1 126 SER H H -4.067 -4.384 12.354 1.00 . A A . 106 SER H 1 1
5 13845 1 1 126 SER HA H -5.369 -2.863 10.247 1.00 . A A . 106 SER HA 1 1
5 13846 1 1 126 SER HB2 H -4.413 -1.763 12.243 1.00 . A A . 106 SER HB2 1 1
5 13847 1 1 126 SER HB3 H -2.805 -2.309 11.775 1.00 . A A . 106 SER HB3 1 1
5 13848 1 1 126 SER HG H -3.910 -0.098 11.070 1.00 . A A . 106 SER HG 1 1
5 13849 1 1 126 SER N N -4.533 -4.356 11.495 1.00 . A A . 106 SER N 1 1
5 13850 1 1 126 SER O O -2.289 -3.612 9.565 1.00 . A A . 106 SER O 1 1
5 13851 1 1 126 SER OG O -3.651 -0.872 10.564 1.00 . A A . 106 SER OG 1 1
5 13852 1 1 127 ALA C C -3.984 -3.580 5.800 1.00 . A A . 107 ALA C 1 1
5 13853 1 1 127 ALA CA C -3.245 -4.030 7.063 1.00 . A A . 107 ALA CA 1 1
5 13854 1 1 127 ALA CB C -3.041 -5.543 7.023 1.00 . A A . 107 ALA CB 1 1
5 13855 1 1 127 ALA H H -5.034 -3.599 8.182 1.00 . A A . 107 ALA H 1 1
5 13856 1 1 127 ALA HA H -2.283 -3.536 7.110 1.00 . A A . 107 ALA HA 1 1
5 13857 1 1 127 ALA HB1 H -2.562 -5.820 6.096 1.00 . A A . 107 ALA HB1 1 1
5 13858 1 1 127 ALA HB2 H -4.001 -6.034 7.095 1.00 . A A . 107 ALA HB2 1 1
5 13859 1 1 127 ALA HB3 H -2.421 -5.845 7.854 1.00 . A A . 107 ALA HB3 1 1
5 13860 1 1 127 ALA N N -4.063 -3.685 8.266 1.00 . A A . 107 ALA N 1 1
5 13861 1 1 127 ALA O O -3.765 -4.101 4.724 1.00 . A A . 107 ALA O 1 1
5 13862 1 1 128 ALA C C -4.622 -1.561 3.708 1.00 . A A . 108 ALA C 1 1
5 13863 1 1 128 ALA CA C -5.608 -2.141 4.725 1.00 . A A . 108 ALA CA 1 1
5 13864 1 1 128 ALA CB C -6.604 -1.059 5.142 1.00 . A A . 108 ALA CB 1 1
5 13865 1 1 128 ALA H H -5.021 -2.211 6.797 1.00 . A A . 108 ALA H 1 1
5 13866 1 1 128 ALA HA H -6.139 -2.968 4.279 1.00 . A A . 108 ALA HA 1 1
5 13867 1 1 128 ALA HB1 H -7.303 -1.469 5.856 1.00 . A A . 108 ALA HB1 1 1
5 13868 1 1 128 ALA HB2 H -7.140 -0.710 4.273 1.00 . A A . 108 ALA HB2 1 1
5 13869 1 1 128 ALA HB3 H -6.072 -0.234 5.593 1.00 . A A . 108 ALA HB3 1 1
5 13870 1 1 128 ALA N N -4.859 -2.619 5.921 1.00 . A A . 108 ALA N 1 1
5 13871 1 1 128 ALA O O -4.070 -0.497 3.901 1.00 . A A . 108 ALA O 1 1
5 13872 1 1 129 LYS C C -4.210 -0.778 0.639 1.00 . A A . 109 LYS C 1 1
5 13873 1 1 129 LYS CA C -3.448 -1.756 1.574 1.00 . A A . 109 LYS CA 1 1
5 13874 1 1 129 LYS CB C -2.867 -2.958 0.760 1.00 . A A . 109 LYS CB 1 1
5 13875 1 1 129 LYS CD C -5.174 -3.813 0.147 1.00 . A A . 109 LYS CD 1 1
5 13876 1 1 129 LYS CE C -5.956 -5.092 -0.175 1.00 . A A . 109 LYS CE 1 1
5 13877 1 1 129 LYS CG C -3.815 -4.174 0.779 1.00 . A A . 109 LYS CG 1 1
5 13878 1 1 129 LYS H H -4.862 -3.108 2.491 1.00 . A A . 109 LYS H 1 1
5 13879 1 1 129 LYS HA H -2.640 -1.232 2.068 1.00 . A A . 109 LYS HA 1 1
5 13880 1 1 129 LYS HB2 H -2.703 -2.667 -0.267 1.00 . A A . 109 LYS HB2 1 1
5 13881 1 1 129 LYS HB3 H -1.918 -3.256 1.190 1.00 . A A . 109 LYS HB3 1 1
5 13882 1 1 129 LYS HD2 H -5.748 -3.216 0.838 1.00 . A A . 109 LYS HD2 1 1
5 13883 1 1 129 LYS HD3 H -5.016 -3.255 -0.765 1.00 . A A . 109 LYS HD3 1 1
5 13884 1 1 129 LYS HE2 H -6.926 -4.831 -0.571 1.00 . A A . 109 LYS HE2 1 1
5 13885 1 1 129 LYS HE3 H -5.411 -5.672 -0.905 1.00 . A A . 109 LYS HE3 1 1
5 13886 1 1 129 LYS HG2 H -3.359 -4.974 0.213 1.00 . A A . 109 LYS HG2 1 1
5 13887 1 1 129 LYS HG3 H -3.964 -4.505 1.794 1.00 . A A . 109 LYS HG3 1 1
5 13888 1 1 129 LYS HZ1 H -7.133 -6.119 1.203 1.00 . A A . 109 LYS HZ1 1 1
5 13889 1 1 129 LYS HZ2 H -5.783 -5.346 1.885 1.00 . A A . 109 LYS HZ2 1 1
5 13890 1 1 129 LYS HZ3 H -5.584 -6.776 0.992 1.00 . A A . 109 LYS HZ3 1 1
5 13891 1 1 129 LYS N N -4.399 -2.256 2.622 1.00 . A A . 109 LYS N 1 1
5 13892 1 1 129 LYS NZ N -6.127 -5.894 1.070 1.00 . A A . 109 LYS NZ 1 1
5 13893 1 1 129 LYS O O -5.415 -0.877 0.527 1.00 . A A . 109 LYS O 1 1
5 13894 1 1 130 PRO C C -4.919 0.315 -2.029 1.00 . A A . 110 PRO C 1 1
5 13895 1 1 130 PRO CA C -4.180 1.092 -0.927 1.00 . A A . 110 PRO CA 1 1
5 13896 1 1 130 PRO CB C -3.033 1.971 -1.509 1.00 . A A . 110 PRO CB 1 1
5 13897 1 1 130 PRO CD C -2.037 0.314 0.081 1.00 . A A . 110 PRO CD 1 1
5 13898 1 1 130 PRO CG C -1.687 1.362 -1.006 1.00 . A A . 110 PRO CG 1 1
5 13899 1 1 130 PRO HA H -4.879 1.704 -0.376 1.00 . A A . 110 PRO HA 1 1
5 13900 1 1 130 PRO HB2 H -3.064 1.973 -2.596 1.00 . A A . 110 PRO HB2 1 1
5 13901 1 1 130 PRO HB3 H -3.127 2.990 -1.149 1.00 . A A . 110 PRO HB3 1 1
5 13902 1 1 130 PRO HD2 H -1.528 -0.622 -0.107 1.00 . A A . 110 PRO HD2 1 1
5 13903 1 1 130 PRO HD3 H -1.778 0.690 1.063 1.00 . A A . 110 PRO HD3 1 1
5 13904 1 1 130 PRO HG2 H -1.166 0.884 -1.833 1.00 . A A . 110 PRO HG2 1 1
5 13905 1 1 130 PRO HG3 H -1.055 2.137 -0.585 1.00 . A A . 110 PRO HG3 1 1
5 13906 1 1 130 PRO N N -3.509 0.140 -0.017 1.00 . A A . 110 PRO N 1 1
5 13907 1 1 130 PRO O O -4.531 -0.774 -2.402 1.00 . A A . 110 PRO O 1 1
5 13908 1 1 131 GLY C C -7.594 1.188 -4.396 1.00 . A A . 111 GLY C 1 1
5 13909 1 1 131 GLY CA C -6.753 0.174 -3.627 1.00 . A A . 111 GLY CA 1 1
5 13910 1 1 131 GLY H H -6.276 1.750 -2.229 1.00 . A A . 111 GLY H 1 1
5 13911 1 1 131 GLY HA2 H -6.067 -0.300 -4.310 1.00 . A A . 111 GLY HA2 1 1
5 13912 1 1 131 GLY HA3 H -7.400 -0.565 -3.186 1.00 . A A . 111 GLY HA3 1 1
5 13913 1 1 131 GLY N N -5.982 0.873 -2.550 1.00 . A A . 111 GLY N 1 1
5 13914 1 1 131 GLY O O -8.580 0.852 -5.022 1.00 . A A . 111 GLY O 1 1
5 13915 1 1 132 LEU C C -7.572 3.463 -6.559 1.00 . A A . 112 LEU C 1 1
5 13916 1 1 132 LEU CA C -7.962 3.493 -5.077 1.00 . A A . 112 LEU CA 1 1
5 13917 1 1 132 LEU CB C -7.605 4.862 -4.471 1.00 . A A . 112 LEU CB 1 1
5 13918 1 1 132 LEU CD1 C -9.922 5.936 -4.459 1.00 . A A . 112 LEU CD1 1 1
5 13919 1 1 132 LEU CD2 C -7.865 7.352 -4.733 1.00 . A A . 112 LEU CD2 1 1
5 13920 1 1 132 LEU CG C -8.498 5.987 -5.056 1.00 . A A . 112 LEU CG 1 1
5 13921 1 1 132 LEU H H -6.402 2.657 -3.844 1.00 . A A . 112 LEU H 1 1
5 13922 1 1 132 LEU HA H -9.021 3.314 -4.980 1.00 . A A . 112 LEU HA 1 1
5 13923 1 1 132 LEU HB2 H -7.734 4.817 -3.399 1.00 . A A . 112 LEU HB2 1 1
5 13924 1 1 132 LEU HB3 H -6.568 5.077 -4.689 1.00 . A A . 112 LEU HB3 1 1
5 13925 1 1 132 LEU HD11 H -9.869 5.791 -3.391 1.00 . A A . 112 LEU HD11 1 1
5 13926 1 1 132 LEU HD12 H -10.475 5.125 -4.904 1.00 . A A . 112 LEU HD12 1 1
5 13927 1 1 132 LEU HD13 H -10.438 6.865 -4.667 1.00 . A A . 112 LEU HD13 1 1
5 13928 1 1 132 LEU HD21 H -6.902 7.425 -5.216 1.00 . A A . 112 LEU HD21 1 1
5 13929 1 1 132 LEU HD22 H -7.741 7.447 -3.665 1.00 . A A . 112 LEU HD22 1 1
5 13930 1 1 132 LEU HD23 H -8.509 8.141 -5.092 1.00 . A A . 112 LEU HD23 1 1
5 13931 1 1 132 LEU HG H -8.562 5.875 -6.129 1.00 . A A . 112 LEU HG 1 1
5 13932 1 1 132 LEU N N -7.204 2.427 -4.353 1.00 . A A . 112 LEU N 1 1
5 13933 1 1 132 LEU O O -6.409 3.377 -6.903 1.00 . A A . 112 LEU O 1 1
5 13934 1 1 133 HIS C C -7.473 4.793 -9.273 1.00 . A A . 113 HIS C 1 1
5 13935 1 1 133 HIS CA C -8.215 3.510 -8.894 1.00 . A A . 113 HIS CA 1 1
5 13936 1 1 133 HIS CB C -9.512 3.412 -9.700 1.00 . A A . 113 HIS CB 1 1
5 13937 1 1 133 HIS CD2 C -9.802 0.875 -9.078 1.00 . A A . 113 HIS CD2 1 1
5 13938 1 1 133 HIS CE1 C -11.954 0.855 -8.830 1.00 . A A . 113 HIS CE1 1 1
5 13939 1 1 133 HIS CG C -10.242 2.152 -9.324 1.00 . A A . 113 HIS CG 1 1
5 13940 1 1 133 HIS H H -9.465 3.602 -7.141 1.00 . A A . 113 HIS H 1 1
5 13941 1 1 133 HIS HA H -7.591 2.655 -9.111 1.00 . A A . 113 HIS HA 1 1
5 13942 1 1 133 HIS HB2 H -10.136 4.268 -9.482 1.00 . A A . 113 HIS HB2 1 1
5 13943 1 1 133 HIS HB3 H -9.281 3.393 -10.754 1.00 . A A . 113 HIS HB3 1 1
5 13944 1 1 133 HIS HD1 H -12.234 2.871 -9.268 1.00 . A A . 113 HIS HD1 1 1
5 13945 1 1 133 HIS HD2 H -8.772 0.554 -9.119 1.00 . A A . 113 HIS HD2 1 1
5 13946 1 1 133 HIS HE1 H -12.965 0.528 -8.639 1.00 . A A . 113 HIS HE1 1 1
5 13947 1 1 133 HIS N N -8.534 3.533 -7.438 1.00 . A A . 113 HIS N 1 1
5 13948 1 1 133 HIS ND1 N -11.618 2.115 -9.161 1.00 . A A . 113 HIS ND1 1 1
5 13949 1 1 133 HIS NE2 N -10.884 0.058 -8.766 1.00 . A A . 113 HIS NE2 1 1
5 13950 1 1 133 HIS O O -7.811 5.871 -8.826 1.00 . A A . 113 HIS O 1 1
5 13951 1 1 134 PHE C C -4.757 5.544 -11.655 1.00 . A A . 114 PHE C 1 1
5 13952 1 1 134 PHE CA C -5.699 5.900 -10.502 1.00 . A A . 114 PHE CA 1 1
5 13953 1 1 134 PHE CB C -4.880 6.408 -9.312 1.00 . A A . 114 PHE CB 1 1
5 13954 1 1 134 PHE CD1 C -4.721 8.917 -9.568 1.00 . A A . 114 PHE CD1 1 1
5 13955 1 1 134 PHE CD2 C -2.823 7.559 -10.232 1.00 . A A . 114 PHE CD2 1 1
5 13956 1 1 134 PHE CE1 C -4.021 10.072 -9.940 1.00 . A A . 114 PHE CE1 1 1
5 13957 1 1 134 PHE CE2 C -2.126 8.714 -10.603 1.00 . A A . 114 PHE CE2 1 1
5 13958 1 1 134 PHE CG C -4.122 7.658 -9.713 1.00 . A A . 114 PHE CG 1 1
5 13959 1 1 134 PHE CZ C -2.725 9.970 -10.457 1.00 . A A . 114 PHE CZ 1 1
5 13960 1 1 134 PHE H H -6.208 3.806 -10.442 1.00 . A A . 114 PHE H 1 1
5 13961 1 1 134 PHE HA H -6.385 6.669 -10.823 1.00 . A A . 114 PHE HA 1 1
5 13962 1 1 134 PHE HB2 H -5.545 6.633 -8.491 1.00 . A A . 114 PHE HB2 1 1
5 13963 1 1 134 PHE HB3 H -4.180 5.642 -9.005 1.00 . A A . 114 PHE HB3 1 1
5 13964 1 1 134 PHE HD1 H -5.720 8.997 -9.169 1.00 . A A . 114 PHE HD1 1 1
5 13965 1 1 134 PHE HD2 H -2.360 6.589 -10.345 1.00 . A A . 114 PHE HD2 1 1
5 13966 1 1 134 PHE HE1 H -4.483 11.042 -9.827 1.00 . A A . 114 PHE HE1 1 1
5 13967 1 1 134 PHE HE2 H -1.126 8.636 -11.003 1.00 . A A . 114 PHE HE2 1 1
5 13968 1 1 134 PHE HZ H -2.186 10.861 -10.743 1.00 . A A . 114 PHE HZ 1 1
5 13969 1 1 134 PHE N N -6.463 4.686 -10.094 1.00 . A A . 114 PHE N 1 1
5 13970 1 1 134 PHE O O -4.785 6.156 -12.704 1.00 . A A . 114 PHE O 1 1
5 13971 1 1 135 ILE C C -3.771 3.515 -13.695 1.00 . A A . 115 ILE C 1 1
5 13972 1 1 135 ILE CA C -2.976 4.161 -12.551 1.00 . A A . 115 ILE CA 1 1
5 13973 1 1 135 ILE CB C -1.939 3.165 -11.970 1.00 . A A . 115 ILE CB 1 1
5 13974 1 1 135 ILE CD1 C 0.369 3.860 -12.848 1.00 . A A . 115 ILE CD1 1 1
5 13975 1 1 135 ILE CG1 C -0.800 2.866 -13.002 1.00 . A A . 115 ILE CG1 1 1
5 13976 1 1 135 ILE CG2 C -2.654 1.855 -11.578 1.00 . A A . 115 ILE CG2 1 1
5 13977 1 1 135 ILE H H -3.914 4.079 -10.614 1.00 . A A . 115 ILE H 1 1
5 13978 1 1 135 ILE HA H -2.470 5.038 -12.921 1.00 . A A . 115 ILE HA 1 1
5 13979 1 1 135 ILE HB H -1.515 3.599 -11.073 1.00 . A A . 115 ILE HB 1 1
5 13980 1 1 135 ILE HD11 H 1.170 3.570 -13.512 1.00 . A A . 115 ILE HD11 1 1
5 13981 1 1 135 ILE HD12 H 0.727 3.842 -11.829 1.00 . A A . 115 ILE HD12 1 1
5 13982 1 1 135 ILE HD13 H 0.041 4.856 -13.097 1.00 . A A . 115 ILE HD13 1 1
5 13983 1 1 135 ILE HG12 H -0.416 1.866 -12.844 1.00 . A A . 115 ILE HG12 1 1
5 13984 1 1 135 ILE HG13 H -1.185 2.933 -14.009 1.00 . A A . 115 ILE HG13 1 1
5 13985 1 1 135 ILE HG21 H -2.927 1.311 -12.470 1.00 . A A . 115 ILE HG21 1 1
5 13986 1 1 135 ILE HG22 H -3.544 2.080 -11.007 1.00 . A A . 115 ILE HG22 1 1
5 13987 1 1 135 ILE HG23 H -1.990 1.250 -10.979 1.00 . A A . 115 ILE HG23 1 1
5 13988 1 1 135 ILE N N -3.921 4.558 -11.469 1.00 . A A . 115 ILE N 1 1
5 13989 1 1 135 ILE O O -3.350 3.505 -14.834 1.00 . A A . 115 ILE O 1 1
5 13990 1 1 136 ASP C C -6.453 3.445 -15.264 1.00 . A A . 116 ASP C 1 1
5 13991 1 1 136 ASP CA C -5.768 2.349 -14.452 1.00 . A A . 116 ASP CA 1 1
5 13992 1 1 136 ASP CB C -6.831 1.470 -13.790 1.00 . A A . 116 ASP CB 1 1
5 13993 1 1 136 ASP CG C -7.635 2.307 -12.793 1.00 . A A . 116 ASP CG 1 1
5 13994 1 1 136 ASP H H -5.253 3.023 -12.471 1.00 . A A . 116 ASP H 1 1
5 13995 1 1 136 ASP HA H -5.152 1.743 -15.099 1.00 . A A . 116 ASP HA 1 1
5 13996 1 1 136 ASP HB2 H -7.493 1.075 -14.547 1.00 . A A . 116 ASP HB2 1 1
5 13997 1 1 136 ASP HB3 H -6.352 0.655 -13.268 1.00 . A A . 116 ASP HB3 1 1
5 13998 1 1 136 ASP N N -4.928 2.988 -13.394 1.00 . A A . 116 ASP N 1 1
5 13999 1 1 136 ASP O O -6.892 3.236 -16.378 1.00 . A A . 116 ASP O 1 1
5 14000 1 1 136 ASP OD1 O -7.057 2.738 -11.809 1.00 . A A . 116 ASP OD1 1 1
5 14001 1 1 136 ASP OD2 O -8.815 2.504 -13.032 1.00 . A A . 116 ASP OD2 1 1
5 14002 1 1 137 GLN C C -6.430 6.126 -16.658 1.00 . A A . 117 GLN C 1 1
5 14003 1 1 137 GLN CA C -7.212 5.746 -15.395 1.00 . A A . 117 GLN CA 1 1
5 14004 1 1 137 GLN CB C -7.261 6.940 -14.441 1.00 . A A . 117 GLN CB 1 1
5 14005 1 1 137 GLN CD C -8.240 9.206 -14.049 1.00 . A A . 117 GLN CD 1 1
5 14006 1 1 137 GLN CG C -8.095 8.065 -15.059 1.00 . A A . 117 GLN CG 1 1
5 14007 1 1 137 GLN H H -6.195 4.741 -13.793 1.00 . A A . 117 GLN H 1 1
5 14008 1 1 137 GLN HA H -8.218 5.464 -15.666 1.00 . A A . 117 GLN HA 1 1
5 14009 1 1 137 GLN HB2 H -7.707 6.630 -13.506 1.00 . A A . 117 GLN HB2 1 1
5 14010 1 1 137 GLN HB3 H -6.258 7.295 -14.259 1.00 . A A . 117 GLN HB3 1 1
5 14011 1 1 137 GLN HE21 H -10.206 9.365 -14.288 1.00 . A A . 117 GLN HE21 1 1
5 14012 1 1 137 GLN HE22 H -9.520 10.445 -13.171 1.00 . A A . 117 GLN HE22 1 1
5 14013 1 1 137 GLN HG2 H -7.603 8.430 -15.949 1.00 . A A . 117 GLN HG2 1 1
5 14014 1 1 137 GLN HG3 H -9.073 7.688 -15.318 1.00 . A A . 117 GLN HG3 1 1
5 14015 1 1 137 GLN N N -6.552 4.611 -14.697 1.00 . A A . 117 GLN N 1 1
5 14016 1 1 137 GLN NE2 N -9.420 9.713 -13.816 1.00 . A A . 117 GLN NE2 1 1
5 14017 1 1 137 GLN O O -6.961 6.747 -17.561 1.00 . A A . 117 GLN O 1 1
5 14018 1 1 137 GLN OE1 O -7.268 9.640 -13.465 1.00 . A A . 117 GLN OE1 1 1
5 14019 1 1 138 HIS C C -4.480 5.009 -18.984 1.00 . A A . 118 HIS C 1 1
5 14020 1 1 138 HIS CA C -4.364 6.125 -17.949 1.00 . A A . 118 HIS CA 1 1
5 14021 1 1 138 HIS CB C -2.896 6.284 -17.545 1.00 . A A . 118 HIS CB 1 1
5 14022 1 1 138 HIS CD2 C -2.472 8.716 -16.649 1.00 . A A . 118 HIS CD2 1 1
5 14023 1 1 138 HIS CE1 C -2.783 8.333 -14.539 1.00 . A A . 118 HIS CE1 1 1
5 14024 1 1 138 HIS CG C -2.773 7.382 -16.526 1.00 . A A . 118 HIS CG 1 1
5 14025 1 1 138 HIS H H -4.757 5.265 -16.005 1.00 . A A . 118 HIS H 1 1
5 14026 1 1 138 HIS HA H -4.718 7.056 -18.379 1.00 . A A . 118 HIS HA 1 1
5 14027 1 1 138 HIS HB2 H -2.539 5.357 -17.121 1.00 . A A . 118 HIS HB2 1 1
5 14028 1 1 138 HIS HB3 H -2.308 6.532 -18.415 1.00 . A A . 118 HIS HB3 1 1
5 14029 1 1 138 HIS HD1 H -3.196 6.305 -14.753 1.00 . A A . 118 HIS HD1 1 1
5 14030 1 1 138 HIS HD2 H -2.263 9.225 -17.578 1.00 . A A . 118 HIS HD2 1 1
5 14031 1 1 138 HIS HE1 H -2.870 8.465 -13.471 1.00 . A A . 118 HIS HE1 1 1
5 14032 1 1 138 HIS N N -5.172 5.765 -16.740 1.00 . A A . 118 HIS N 1 1
5 14033 1 1 138 HIS ND1 N -2.967 7.161 -15.172 1.00 . A A . 118 HIS ND1 1 1
5 14034 1 1 138 HIS NE2 N -2.480 9.315 -15.392 1.00 . A A . 118 HIS NE2 1 1
5 14035 1 1 138 HIS O O -4.232 5.209 -20.155 1.00 . A A . 118 HIS O 1 1
5 14036 1 1 139 ARG C C -6.367 3.021 -20.322 1.00 . A A . 119 ARG C 1 1
5 14037 1 1 139 ARG CA C -5.083 2.730 -19.544 1.00 . A A . 119 ARG CA 1 1
5 14038 1 1 139 ARG CB C -5.197 1.393 -18.783 1.00 . A A . 119 ARG CB 1 1
5 14039 1 1 139 ARG CD C -2.973 1.877 -17.664 1.00 . A A . 119 ARG CD 1 1
5 14040 1 1 139 ARG CG C -3.797 0.839 -18.456 1.00 . A A . 119 ARG CG 1 1
5 14041 1 1 139 ARG CZ C -1.670 2.713 -19.580 1.00 . A A . 119 ARG CZ 1 1
5 14042 1 1 139 ARG H H -5.128 3.712 -17.626 1.00 . A A . 119 ARG H 1 1
5 14043 1 1 139 ARG HA H -4.251 2.699 -20.237 1.00 . A A . 119 ARG HA 1 1
5 14044 1 1 139 ARG HB2 H -5.741 1.552 -17.864 1.00 . A A . 119 ARG HB2 1 1
5 14045 1 1 139 ARG HB3 H -5.727 0.668 -19.389 1.00 . A A . 119 ARG HB3 1 1
5 14046 1 1 139 ARG HD2 H -3.595 2.349 -16.933 1.00 . A A . 119 ARG HD2 1 1
5 14047 1 1 139 ARG HD3 H -2.156 1.368 -17.148 1.00 . A A . 119 ARG HD3 1 1
5 14048 1 1 139 ARG HE H -2.780 3.880 -18.434 1.00 . A A . 119 ARG HE 1 1
5 14049 1 1 139 ARG HG2 H -3.907 -0.059 -17.864 1.00 . A A . 119 ARG HG2 1 1
5 14050 1 1 139 ARG HG3 H -3.296 0.596 -19.374 1.00 . A A . 119 ARG HG3 1 1
5 14051 1 1 139 ARG HH11 H -1.381 0.792 -19.098 1.00 . A A . 119 ARG HH11 1 1
5 14052 1 1 139 ARG HH12 H -0.550 1.344 -20.514 1.00 . A A . 119 ARG HH12 1 1
5 14053 1 1 139 ARG HH21 H -1.704 4.596 -20.258 1.00 . A A . 119 ARG HH21 1 1
5 14054 1 1 139 ARG HH22 H -0.730 3.489 -21.168 1.00 . A A . 119 ARG HH22 1 1
5 14055 1 1 139 ARG N N -4.901 3.845 -18.570 1.00 . A A . 119 ARG N 1 1
5 14056 1 1 139 ARG NE N -2.470 2.962 -18.576 1.00 . A A . 119 ARG NE 1 1
5 14057 1 1 139 ARG NH1 N -1.161 1.525 -19.743 1.00 . A A . 119 ARG NH1 1 1
5 14058 1 1 139 ARG NH2 N -1.343 3.674 -20.398 1.00 . A A . 119 ARG NH2 1 1
5 14059 1 1 139 ARG O O -6.344 3.244 -21.512 1.00 . A A . 119 ARG O 1 1
5 14060 1 1 140 ALA C C -8.646 4.651 -21.125 1.00 . A A . 120 ALA C 1 1
5 14061 1 1 140 ALA CA C -8.774 3.346 -20.332 1.00 . A A . 120 ALA CA 1 1
5 14062 1 1 140 ALA CB C -9.881 3.493 -19.286 1.00 . A A . 120 ALA CB 1 1
5 14063 1 1 140 ALA H H -7.473 2.879 -18.685 1.00 . A A . 120 ALA H 1 1
5 14064 1 1 140 ALA HA H -9.019 2.538 -21.005 1.00 . A A . 120 ALA HA 1 1
5 14065 1 1 140 ALA HB1 H -10.820 3.693 -19.783 1.00 . A A . 120 ALA HB1 1 1
5 14066 1 1 140 ALA HB2 H -9.643 4.310 -18.622 1.00 . A A . 120 ALA HB2 1 1
5 14067 1 1 140 ALA HB3 H -9.963 2.578 -18.717 1.00 . A A . 120 ALA HB3 1 1
5 14068 1 1 140 ALA N N -7.483 3.045 -19.648 1.00 . A A . 120 ALA N 1 1
5 14069 1 1 140 ALA O O -9.230 4.804 -22.179 1.00 . A A . 120 ALA O 1 1
5 14070 1 1 141 ALA C C -7.149 6.598 -22.754 1.00 . A A . 121 ALA C 1 1
5 14071 1 1 141 ALA CA C -7.728 6.881 -21.370 1.00 . A A . 121 ALA CA 1 1
5 14072 1 1 141 ALA CB C -6.772 7.802 -20.606 1.00 . A A . 121 ALA CB 1 1
5 14073 1 1 141 ALA H H -7.415 5.460 -19.780 1.00 . A A . 121 ALA H 1 1
5 14074 1 1 141 ALA HA H -8.690 7.361 -21.470 1.00 . A A . 121 ALA HA 1 1
5 14075 1 1 141 ALA HB1 H -5.810 7.320 -20.506 1.00 . A A . 121 ALA HB1 1 1
5 14076 1 1 141 ALA HB2 H -7.175 8.008 -19.625 1.00 . A A . 121 ALA HB2 1 1
5 14077 1 1 141 ALA HB3 H -6.653 8.729 -21.150 1.00 . A A . 121 ALA HB3 1 1
5 14078 1 1 141 ALA N N -7.885 5.597 -20.631 1.00 . A A . 121 ALA N 1 1
5 14079 1 1 141 ALA O O -7.648 7.063 -23.757 1.00 . A A . 121 ALA O 1 1
5 14080 1 1 142 LEU C C -6.288 4.518 -24.902 1.00 . A A . 122 LEU C 1 1
5 14081 1 1 142 LEU CA C -5.446 5.534 -24.129 1.00 . A A . 122 LEU CA 1 1
5 14082 1 1 142 LEU CB C -4.020 4.987 -23.879 1.00 . A A . 122 LEU CB 1 1
5 14083 1 1 142 LEU CD1 C -1.887 5.753 -22.725 1.00 . A A . 122 LEU CD1 1 1
5 14084 1 1 142 LEU CD2 C -2.387 6.576 -25.028 1.00 . A A . 122 LEU CD2 1 1
5 14085 1 1 142 LEU CG C -3.015 6.166 -23.682 1.00 . A A . 122 LEU CG 1 1
5 14086 1 1 142 LEU H H -5.697 5.491 -21.981 1.00 . A A . 122 LEU H 1 1
5 14087 1 1 142 LEU HA H -5.387 6.442 -24.715 1.00 . A A . 122 LEU HA 1 1
5 14088 1 1 142 LEU HB2 H -4.046 4.372 -22.987 1.00 . A A . 122 LEU HB2 1 1
5 14089 1 1 142 LEU HB3 H -3.706 4.373 -24.717 1.00 . A A . 122 LEU HB3 1 1
5 14090 1 1 142 LEU HD11 H -1.397 4.869 -23.107 1.00 . A A . 122 LEU HD11 1 1
5 14091 1 1 142 LEU HD12 H -2.301 5.542 -21.750 1.00 . A A . 122 LEU HD12 1 1
5 14092 1 1 142 LEU HD13 H -1.170 6.556 -22.645 1.00 . A A . 122 LEU HD13 1 1
5 14093 1 1 142 LEU HD21 H -3.155 6.933 -25.698 1.00 . A A . 122 LEU HD21 1 1
5 14094 1 1 142 LEU HD22 H -1.892 5.724 -25.471 1.00 . A A . 122 LEU HD22 1 1
5 14095 1 1 142 LEU HD23 H -1.665 7.359 -24.862 1.00 . A A . 122 LEU HD23 1 1
5 14096 1 1 142 LEU HG H -3.541 7.018 -23.262 1.00 . A A . 122 LEU HG 1 1
5 14097 1 1 142 LEU N N -6.084 5.846 -22.811 1.00 . A A . 122 LEU N 1 1
5 14098 1 1 142 LEU O O -6.517 4.673 -26.076 1.00 . A A . 122 LEU O 1 1
5 14099 1 1 143 ILE C C -8.801 3.185 -25.585 1.00 . A A . 123 ILE C 1 1
5 14100 1 1 143 ILE CA C -7.566 2.480 -25.012 1.00 . A A . 123 ILE CA 1 1
5 14101 1 1 143 ILE CB C -8.000 1.359 -24.055 1.00 . A A . 123 ILE CB 1 1
5 14102 1 1 143 ILE CD1 C -7.158 -0.251 -22.307 1.00 . A A . 123 ILE CD1 1 1
5 14103 1 1 143 ILE CG1 C -6.754 0.685 -23.450 1.00 . A A . 123 ILE CG1 1 1
5 14104 1 1 143 ILE CG2 C -8.820 0.319 -24.827 1.00 . A A . 123 ILE CG2 1 1
5 14105 1 1 143 ILE H H -6.554 3.353 -23.321 1.00 . A A . 123 ILE H 1 1
5 14106 1 1 143 ILE HA H -6.983 2.062 -25.818 1.00 . A A . 123 ILE HA 1 1
5 14107 1 1 143 ILE HB H -8.606 1.778 -23.268 1.00 . A A . 123 ILE HB 1 1
5 14108 1 1 143 ILE HD11 H -6.271 -0.598 -21.799 1.00 . A A . 123 ILE HD11 1 1
5 14109 1 1 143 ILE HD12 H -7.697 -1.097 -22.708 1.00 . A A . 123 ILE HD12 1 1
5 14110 1 1 143 ILE HD13 H -7.788 0.279 -21.608 1.00 . A A . 123 ILE HD13 1 1
5 14111 1 1 143 ILE HG12 H -6.256 0.112 -24.212 1.00 . A A . 123 ILE HG12 1 1
5 14112 1 1 143 ILE HG13 H -6.080 1.437 -23.071 1.00 . A A . 123 ILE HG13 1 1
5 14113 1 1 143 ILE HG21 H -9.766 0.747 -25.118 1.00 . A A . 123 ILE HG21 1 1
5 14114 1 1 143 ILE HG22 H -8.994 -0.540 -24.198 1.00 . A A . 123 ILE HG22 1 1
5 14115 1 1 143 ILE HG23 H -8.275 0.011 -25.707 1.00 . A A . 123 ILE HG23 1 1
5 14116 1 1 143 ILE N N -6.745 3.478 -24.271 1.00 . A A . 123 ILE N 1 1
5 14117 1 1 143 ILE O O -9.279 2.863 -26.656 1.00 . A A . 123 ILE O 1 1
5 14118 1 1 144 ALA C C -10.159 6.003 -26.329 1.00 . A A . 124 ALA C 1 1
5 14119 1 1 144 ALA CA C -10.532 4.891 -25.339 1.00 . A A . 124 ALA CA 1 1
5 14120 1 1 144 ALA CB C -11.232 5.516 -24.132 1.00 . A A . 124 ALA CB 1 1
5 14121 1 1 144 ALA H H -8.912 4.389 -24.010 1.00 . A A . 124 ALA H 1 1
5 14122 1 1 144 ALA HA H -11.214 4.202 -25.820 1.00 . A A . 124 ALA HA 1 1
5 14123 1 1 144 ALA HB1 H -12.117 6.040 -24.460 1.00 . A A . 124 ALA HB1 1 1
5 14124 1 1 144 ALA HB2 H -10.561 6.210 -23.646 1.00 . A A . 124 ALA HB2 1 1
5 14125 1 1 144 ALA HB3 H -11.511 4.739 -23.435 1.00 . A A . 124 ALA HB3 1 1
5 14126 1 1 144 ALA N N -9.319 4.152 -24.869 1.00 . A A . 124 ALA N 1 1
5 14127 1 1 144 ALA O O -10.880 6.252 -27.275 1.00 . A A . 124 ALA O 1 1
5 14128 1 1 145 ARG C C -8.007 7.217 -28.316 1.00 . A A . 125 ARG C 1 1
5 14129 1 1 145 ARG CA C -8.696 7.799 -27.076 1.00 . A A . 125 ARG CA 1 1
5 14130 1 1 145 ARG CB C -7.750 8.779 -26.375 1.00 . A A . 125 ARG CB 1 1
5 14131 1 1 145 ARG CD C -7.524 10.394 -24.477 1.00 . A A . 125 ARG CD 1 1
5 14132 1 1 145 ARG CG C -8.509 9.545 -25.285 1.00 . A A . 125 ARG CG 1 1
5 14133 1 1 145 ARG CZ C -7.651 11.835 -22.519 1.00 . A A . 125 ARG CZ 1 1
5 14134 1 1 145 ARG H H -8.478 6.500 -25.353 1.00 . A A . 125 ARG H 1 1
5 14135 1 1 145 ARG HA H -9.591 8.327 -27.384 1.00 . A A . 125 ARG HA 1 1
5 14136 1 1 145 ARG HB2 H -6.934 8.231 -25.927 1.00 . A A . 125 ARG HB2 1 1
5 14137 1 1 145 ARG HB3 H -7.361 9.484 -27.095 1.00 . A A . 125 ARG HB3 1 1
5 14138 1 1 145 ARG HD2 H -6.841 9.747 -23.948 1.00 . A A . 125 ARG HD2 1 1
5 14139 1 1 145 ARG HD3 H -6.966 11.032 -25.149 1.00 . A A . 125 ARG HD3 1 1
5 14140 1 1 145 ARG HE H -9.248 11.336 -23.590 1.00 . A A . 125 ARG HE 1 1
5 14141 1 1 145 ARG HG2 H -9.246 10.187 -25.745 1.00 . A A . 125 ARG HG2 1 1
5 14142 1 1 145 ARG HG3 H -9.002 8.846 -24.628 1.00 . A A . 125 ARG HG3 1 1
5 14143 1 1 145 ARG HH11 H -5.842 11.152 -23.045 1.00 . A A . 125 ARG HH11 1 1
5 14144 1 1 145 ARG HH12 H -5.881 12.170 -21.643 1.00 . A A . 125 ARG HH12 1 1
5 14145 1 1 145 ARG HH21 H -9.310 12.662 -21.764 1.00 . A A . 125 ARG HH21 1 1
5 14146 1 1 145 ARG HH22 H -7.842 13.023 -20.919 1.00 . A A . 125 ARG HH22 1 1
5 14147 1 1 145 ARG N N -9.059 6.694 -26.128 1.00 . A A . 125 ARG N 1 1
5 14148 1 1 145 ARG NE N -8.278 11.234 -23.499 1.00 . A A . 125 ARG NE 1 1
5 14149 1 1 145 ARG NH1 N -6.357 11.709 -22.392 1.00 . A A . 125 ARG NH1 1 1
5 14150 1 1 145 ARG NH2 N -8.320 12.564 -21.668 1.00 . A A . 125 ARG NH2 1 1
5 14151 1 1 145 ARG O O -8.293 7.601 -29.432 1.00 . A A . 125 ARG O 1 1
5 14152 1 1 146 VAL C C -7.404 4.927 -30.155 1.00 . A A . 126 VAL C 1 1
5 14153 1 1 146 VAL CA C -6.401 5.695 -29.292 1.00 . A A . 126 VAL CA 1 1
5 14154 1 1 146 VAL CB C -5.294 4.745 -28.805 1.00 . A A . 126 VAL CB 1 1
5 14155 1 1 146 VAL CG1 C -4.563 4.145 -30.014 1.00 . A A . 126 VAL CG1 1 1
5 14156 1 1 146 VAL CG2 C -4.300 5.533 -27.949 1.00 . A A . 126 VAL CG2 1 1
5 14157 1 1 146 VAL H H -6.890 6.007 -27.222 1.00 . A A . 126 VAL H 1 1
5 14158 1 1 146 VAL HA H -5.955 6.484 -29.881 1.00 . A A . 126 VAL HA 1 1
5 14159 1 1 146 VAL HB H -5.724 3.945 -28.213 1.00 . A A . 126 VAL HB 1 1
5 14160 1 1 146 VAL HG11 H -4.255 4.938 -30.680 1.00 . A A . 126 VAL HG11 1 1
5 14161 1 1 146 VAL HG12 H -5.222 3.470 -30.539 1.00 . A A . 126 VAL HG12 1 1
5 14162 1 1 146 VAL HG13 H -3.695 3.601 -29.678 1.00 . A A . 126 VAL HG13 1 1
5 14163 1 1 146 VAL HG21 H -3.571 4.857 -27.527 1.00 . A A . 126 VAL HG21 1 1
5 14164 1 1 146 VAL HG22 H -4.830 6.033 -27.152 1.00 . A A . 126 VAL HG22 1 1
5 14165 1 1 146 VAL HG23 H -3.798 6.266 -28.562 1.00 . A A . 126 VAL HG23 1 1
5 14166 1 1 146 VAL N N -7.106 6.297 -28.128 1.00 . A A . 126 VAL N 1 1
5 14167 1 1 146 VAL O O -7.249 4.845 -31.355 1.00 . A A . 126 VAL O 1 1
5 14168 1 1 147 THR C C -8.765 2.405 -31.030 1.00 . A A . 127 THR C 1 1
5 14169 1 1 147 THR CA C -9.445 3.587 -30.329 1.00 . A A . 127 THR CA 1 1
5 14170 1 1 147 THR CB C -10.137 4.498 -31.360 1.00 . A A . 127 THR CB 1 1
5 14171 1 1 147 THR CG2 C -11.374 3.793 -31.927 1.00 . A A . 127 THR CG2 1 1
5 14172 1 1 147 THR H H -8.519 4.440 -28.575 1.00 . A A . 127 THR H 1 1
5 14173 1 1 147 THR HA H -10.185 3.204 -29.639 1.00 . A A . 127 THR HA 1 1
5 14174 1 1 147 THR HB H -9.461 4.720 -32.168 1.00 . A A . 127 THR HB 1 1
5 14175 1 1 147 THR HG1 H -11.049 6.215 -31.357 1.00 . A A . 127 THR HG1 1 1
5 14176 1 1 147 THR HG21 H -11.872 4.447 -32.627 1.00 . A A . 127 THR HG21 1 1
5 14177 1 1 147 THR HG22 H -12.049 3.546 -31.121 1.00 . A A . 127 THR HG22 1 1
5 14178 1 1 147 THR HG23 H -11.071 2.887 -32.432 1.00 . A A . 127 THR HG23 1 1
5 14179 1 1 147 THR N N -8.425 4.361 -29.551 1.00 . A A . 127 THR N 1 1
5 14180 1 1 147 THR O O -8.912 1.270 -30.622 1.00 . A A . 127 THR O 1 1
5 14181 1 1 147 THR OG1 O -10.531 5.707 -30.728 1.00 . A A . 127 THR OG1 1 1
5 14182 1 1 148 ASN C C -6.288 0.938 -31.802 1.00 . A A . 128 ASN C 1 1
5 14183 1 1 148 ASN CA C -7.314 1.538 -32.765 1.00 . A A . 128 ASN CA 1 1
5 14184 1 1 148 ASN CB C -6.601 2.069 -34.013 1.00 . A A . 128 ASN CB 1 1
5 14185 1 1 148 ASN CG C -5.989 0.903 -34.799 1.00 . A A . 128 ASN CG 1 1
5 14186 1 1 148 ASN H H -7.889 3.576 -32.378 1.00 . A A . 128 ASN H 1 1
5 14187 1 1 148 ASN HA H -8.032 0.782 -33.047 1.00 . A A . 128 ASN HA 1 1
5 14188 1 1 148 ASN HB2 H -7.313 2.589 -34.638 1.00 . A A . 128 ASN HB2 1 1
5 14189 1 1 148 ASN HB3 H -5.817 2.751 -33.717 1.00 . A A . 128 ASN HB3 1 1
5 14190 1 1 148 ASN HD21 H -6.498 -0.470 -33.457 1.00 . A A . 128 ASN HD21 1 1
5 14191 1 1 148 ASN HD22 H -5.667 -1.057 -34.815 1.00 . A A . 128 ASN HD22 1 1
5 14192 1 1 148 ASN N N -8.010 2.655 -32.068 1.00 . A A . 128 ASN N 1 1
5 14193 1 1 148 ASN ND2 N -6.058 -0.309 -34.317 1.00 . A A . 128 ASN ND2 1 1
5 14194 1 1 148 ASN O O -5.112 1.223 -31.870 1.00 . A A . 128 ASN O 1 1
5 14195 1 1 148 ASN OD1 O -5.441 1.099 -35.865 1.00 . A A . 128 ASN OD1 1 1
5 14196 1 1 149 VAL C C -4.825 -1.426 -30.603 1.00 . A A . 129 VAL C 1 1
5 14197 1 1 149 VAL CA C -5.811 -0.482 -29.899 1.00 . A A . 129 VAL CA 1 1
5 14198 1 1 149 VAL CB C -6.646 -1.249 -28.861 1.00 . A A . 129 VAL CB 1 1
5 14199 1 1 149 VAL CG1 C -7.350 -2.444 -29.519 1.00 . A A . 129 VAL CG1 1 1
5 14200 1 1 149 VAL CG2 C -5.745 -1.743 -27.726 1.00 . A A . 129 VAL CG2 1 1
5 14201 1 1 149 VAL H H -7.696 -0.072 -30.847 1.00 . A A . 129 VAL H 1 1
5 14202 1 1 149 VAL HA H -5.259 0.301 -29.403 1.00 . A A . 129 VAL HA 1 1
5 14203 1 1 149 VAL HB H -7.395 -0.582 -28.454 1.00 . A A . 129 VAL HB 1 1
5 14204 1 1 149 VAL HG11 H -8.072 -2.858 -28.831 1.00 . A A . 129 VAL HG11 1 1
5 14205 1 1 149 VAL HG12 H -6.622 -3.202 -29.773 1.00 . A A . 129 VAL HG12 1 1
5 14206 1 1 149 VAL HG13 H -7.857 -2.117 -30.415 1.00 . A A . 129 VAL HG13 1 1
5 14207 1 1 149 VAL HG21 H -6.359 -2.142 -26.932 1.00 . A A . 129 VAL HG21 1 1
5 14208 1 1 149 VAL HG22 H -5.158 -0.921 -27.347 1.00 . A A . 129 VAL HG22 1 1
5 14209 1 1 149 VAL HG23 H -5.089 -2.514 -28.096 1.00 . A A . 129 VAL HG23 1 1
5 14210 1 1 149 VAL N N -6.738 0.127 -30.891 1.00 . A A . 129 VAL N 1 1
5 14211 1 1 149 VAL O O -3.668 -1.512 -30.242 1.00 . A A . 129 VAL O 1 1
5 14212 1 1 150 GLU C C -3.174 -2.368 -32.921 1.00 . A A . 130 GLU C 1 1
5 14213 1 1 150 GLU CA C -4.385 -3.096 -32.316 1.00 . A A . 130 GLU CA 1 1
5 14214 1 1 150 GLU CB C -5.176 -3.773 -33.442 1.00 . A A . 130 GLU CB 1 1
5 14215 1 1 150 GLU CD C -5.722 -5.844 -32.133 1.00 . A A . 130 GLU CD 1 1
5 14216 1 1 150 GLU CG C -6.307 -4.624 -32.850 1.00 . A A . 130 GLU CG 1 1
5 14217 1 1 150 GLU H H -6.219 -2.061 -31.859 1.00 . A A . 130 GLU H 1 1
5 14218 1 1 150 GLU HA H -4.036 -3.848 -31.625 1.00 . A A . 130 GLU HA 1 1
5 14219 1 1 150 GLU HB2 H -5.598 -3.014 -34.085 1.00 . A A . 130 GLU HB2 1 1
5 14220 1 1 150 GLU HB3 H -4.515 -4.403 -34.019 1.00 . A A . 130 GLU HB3 1 1
5 14221 1 1 150 GLU HG2 H -6.876 -4.033 -32.147 1.00 . A A . 130 GLU HG2 1 1
5 14222 1 1 150 GLU HG3 H -6.958 -4.956 -33.645 1.00 . A A . 130 GLU HG3 1 1
5 14223 1 1 150 GLU N N -5.280 -2.141 -31.593 1.00 . A A . 130 GLU N 1 1
5 14224 1 1 150 GLU O O -2.121 -2.949 -33.091 1.00 . A A . 130 GLU O 1 1
5 14225 1 1 150 GLU OE1 O -4.685 -6.320 -32.566 1.00 . A A . 130 GLU OE1 1 1
5 14226 1 1 150 GLU OE2 O -6.320 -6.282 -31.164 1.00 . A A . 130 GLU OE2 1 1
5 14227 1 1 151 TRP C C -0.946 -0.427 -32.945 1.00 . A A . 131 TRP C 1 1
5 14228 1 1 151 TRP CA C -2.166 -0.384 -33.886 1.00 . A A . 131 TRP CA 1 1
5 14229 1 1 151 TRP CB C -2.605 1.077 -34.183 1.00 . A A . 131 TRP CB 1 1
5 14230 1 1 151 TRP CD1 C -1.374 3.203 -33.534 1.00 . A A . 131 TRP CD1 1 1
5 14231 1 1 151 TRP CD2 C -0.173 1.933 -34.953 1.00 . A A . 131 TRP CD2 1 1
5 14232 1 1 151 TRP CE2 C 0.608 3.080 -34.660 1.00 . A A . 131 TRP CE2 1 1
5 14233 1 1 151 TRP CE3 C 0.372 0.976 -35.833 1.00 . A A . 131 TRP CE3 1 1
5 14234 1 1 151 TRP CG C -1.435 2.033 -34.219 1.00 . A A . 131 TRP CG 1 1
5 14235 1 1 151 TRP CH2 C 2.395 2.307 -36.081 1.00 . A A . 131 TRP CH2 1 1
5 14236 1 1 151 TRP CZ2 C 1.874 3.266 -35.214 1.00 . A A . 131 TRP CZ2 1 1
5 14237 1 1 151 TRP CZ3 C 1.646 1.164 -36.391 1.00 . A A . 131 TRP CZ3 1 1
5 14238 1 1 151 TRP H H -4.174 -0.666 -33.142 1.00 . A A . 131 TRP H 1 1
5 14239 1 1 151 TRP HA H -1.906 -0.876 -34.810 1.00 . A A . 131 TRP HA 1 1
5 14240 1 1 151 TRP HB2 H -3.112 1.112 -35.138 1.00 . A A . 131 TRP HB2 1 1
5 14241 1 1 151 TRP HB3 H -3.296 1.391 -33.416 1.00 . A A . 131 TRP HB3 1 1
5 14242 1 1 151 TRP HD1 H -2.145 3.592 -32.887 1.00 . A A . 131 TRP HD1 1 1
5 14243 1 1 151 TRP HE1 H 0.118 4.676 -33.420 1.00 . A A . 131 TRP HE1 1 1
5 14244 1 1 151 TRP HE3 H -0.192 0.093 -36.083 1.00 . A A . 131 TRP HE3 1 1
5 14245 1 1 151 TRP HH2 H 3.374 2.445 -36.512 1.00 . A A . 131 TRP HH2 1 1
5 14246 1 1 151 TRP HZ2 H 2.447 4.149 -34.972 1.00 . A A . 131 TRP HZ2 1 1
5 14247 1 1 151 TRP HZ3 H 2.053 0.422 -37.063 1.00 . A A . 131 TRP HZ3 1 1
5 14248 1 1 151 TRP N N -3.314 -1.118 -33.269 1.00 . A A . 131 TRP N 1 1
5 14249 1 1 151 TRP NE1 N -0.169 3.818 -33.794 1.00 . A A . 131 TRP NE1 1 1
5 14250 1 1 151 TRP O O 0.163 -0.678 -33.375 1.00 . A A . 131 TRP O 1 1
5 14251 1 1 152 LEU C C 0.609 -1.591 -30.616 1.00 . A A . 132 LEU C 1 1
5 14252 1 1 152 LEU CA C 0.033 -0.176 -30.742 1.00 . A A . 132 LEU CA 1 1
5 14253 1 1 152 LEU CB C -0.416 0.310 -29.361 1.00 . A A . 132 LEU CB 1 1
5 14254 1 1 152 LEU CD1 C -1.621 2.092 -28.079 1.00 . A A . 132 LEU CD1 1 1
5 14255 1 1 152 LEU CD2 C -0.240 2.726 -30.100 1.00 . A A . 132 LEU CD2 1 1
5 14256 1 1 152 LEU CG C -1.162 1.650 -29.479 1.00 . A A . 132 LEU CG 1 1
5 14257 1 1 152 LEU H H -2.027 0.050 -31.348 1.00 . A A . 132 LEU H 1 1
5 14258 1 1 152 LEU HA H 0.801 0.479 -31.119 1.00 . A A . 132 LEU HA 1 1
5 14259 1 1 152 LEU HB2 H -1.074 -0.424 -28.918 1.00 . A A . 132 LEU HB2 1 1
5 14260 1 1 152 LEU HB3 H 0.450 0.440 -28.730 1.00 . A A . 132 LEU HB3 1 1
5 14261 1 1 152 LEU HD11 H -2.425 1.450 -27.749 1.00 . A A . 132 LEU HD11 1 1
5 14262 1 1 152 LEU HD12 H -1.970 3.112 -28.116 1.00 . A A . 132 LEU HD12 1 1
5 14263 1 1 152 LEU HD13 H -0.796 2.023 -27.385 1.00 . A A . 132 LEU HD13 1 1
5 14264 1 1 152 LEU HD21 H 0.760 2.633 -29.702 1.00 . A A . 132 LEU HD21 1 1
5 14265 1 1 152 LEU HD22 H -0.623 3.713 -29.873 1.00 . A A . 132 LEU HD22 1 1
5 14266 1 1 152 LEU HD23 H -0.213 2.601 -31.173 1.00 . A A . 132 LEU HD23 1 1
5 14267 1 1 152 LEU HG H -2.031 1.515 -30.108 1.00 . A A . 132 LEU HG 1 1
5 14268 1 1 152 LEU N N -1.131 -0.166 -31.680 1.00 . A A . 132 LEU N 1 1
5 14269 1 1 152 LEU O O 1.782 -1.813 -30.843 1.00 . A A . 132 LEU O 1 1
5 14270 1 1 153 LEU C C 0.962 -4.403 -31.400 1.00 . A A . 133 LEU C 1 1
5 14271 1 1 153 LEU CA C 0.315 -3.939 -30.092 1.00 . A A . 133 LEU CA 1 1
5 14272 1 1 153 LEU CB C -0.857 -4.865 -29.720 1.00 . A A . 133 LEU CB 1 1
5 14273 1 1 153 LEU CD1 C -2.876 -4.256 -28.262 1.00 . A A . 133 LEU CD1 1 1
5 14274 1 1 153 LEU CD2 C -1.101 -5.736 -27.326 1.00 . A A . 133 LEU CD2 1 1
5 14275 1 1 153 LEU CG C -1.366 -4.547 -28.264 1.00 . A A . 133 LEU CG 1 1
5 14276 1 1 153 LEU H H -1.138 -2.347 -30.058 1.00 . A A . 133 LEU H 1 1
5 14277 1 1 153 LEU HA H 1.053 -3.962 -29.303 1.00 . A A . 133 LEU HA 1 1
5 14278 1 1 153 LEU HB2 H -1.651 -4.717 -30.440 1.00 . A A . 133 LEU HB2 1 1
5 14279 1 1 153 LEU HB3 H -0.524 -5.894 -29.780 1.00 . A A . 133 LEU HB3 1 1
5 14280 1 1 153 LEU HD11 H -3.092 -3.481 -28.981 1.00 . A A . 133 LEU HD11 1 1
5 14281 1 1 153 LEU HD12 H -3.178 -3.927 -27.278 1.00 . A A . 133 LEU HD12 1 1
5 14282 1 1 153 LEU HD13 H -3.417 -5.153 -28.526 1.00 . A A . 133 LEU HD13 1 1
5 14283 1 1 153 LEU HD21 H -0.054 -5.999 -27.366 1.00 . A A . 133 LEU HD21 1 1
5 14284 1 1 153 LEU HD22 H -1.697 -6.580 -27.638 1.00 . A A . 133 LEU HD22 1 1
5 14285 1 1 153 LEU HD23 H -1.365 -5.460 -26.315 1.00 . A A . 133 LEU HD23 1 1
5 14286 1 1 153 LEU HG H -0.852 -3.677 -27.874 1.00 . A A . 133 LEU HG 1 1
5 14287 1 1 153 LEU N N -0.197 -2.546 -30.246 1.00 . A A . 133 LEU N 1 1
5 14288 1 1 153 LEU O O 1.976 -5.073 -31.397 1.00 . A A . 133 LEU O 1 1
5 14289 1 1 154 ASP C C 2.330 -3.762 -34.002 1.00 . A A . 134 ASP C 1 1
5 14290 1 1 154 ASP CA C 0.981 -4.461 -33.817 1.00 . A A . 134 ASP CA 1 1
5 14291 1 1 154 ASP CB C 0.039 -4.064 -34.955 1.00 . A A . 134 ASP CB 1 1
5 14292 1 1 154 ASP CG C 0.610 -4.552 -36.287 1.00 . A A . 134 ASP CG 1 1
5 14293 1 1 154 ASP H H -0.422 -3.501 -32.498 1.00 . A A . 134 ASP H 1 1
5 14294 1 1 154 ASP HA H 1.126 -5.532 -33.825 1.00 . A A . 134 ASP HA 1 1
5 14295 1 1 154 ASP HB2 H -0.931 -4.510 -34.792 1.00 . A A . 134 ASP HB2 1 1
5 14296 1 1 154 ASP HB3 H -0.059 -2.988 -34.982 1.00 . A A . 134 ASP HB3 1 1
5 14297 1 1 154 ASP N N 0.391 -4.046 -32.516 1.00 . A A . 134 ASP N 1 1
5 14298 1 1 154 ASP O O 3.208 -4.250 -34.685 1.00 . A A . 134 ASP O 1 1
5 14299 1 1 154 ASP OD1 O 1.072 -5.680 -36.333 1.00 . A A . 134 ASP OD1 1 1
5 14300 1 1 154 ASP OD2 O 0.574 -3.792 -37.240 1.00 . A A . 134 ASP OD2 1 1
5 14301 1 1 155 ALA C C 4.856 -2.506 -32.651 1.00 . A A . 135 ALA C 1 1
5 14302 1 1 155 ALA CA C 3.781 -1.864 -33.531 1.00 . A A . 135 ALA CA 1 1
5 14303 1 1 155 ALA CB C 3.566 -0.416 -33.089 1.00 . A A . 135 ALA CB 1 1
5 14304 1 1 155 ALA H H 1.769 -2.240 -32.856 1.00 . A A . 135 ALA H 1 1
5 14305 1 1 155 ALA HA H 4.105 -1.875 -34.562 1.00 . A A . 135 ALA HA 1 1
5 14306 1 1 155 ALA HB1 H 2.742 0.012 -33.641 1.00 . A A . 135 ALA HB1 1 1
5 14307 1 1 155 ALA HB2 H 4.462 0.156 -33.280 1.00 . A A . 135 ALA HB2 1 1
5 14308 1 1 155 ALA HB3 H 3.340 -0.390 -32.032 1.00 . A A . 135 ALA HB3 1 1
5 14309 1 1 155 ALA N N 2.495 -2.614 -33.398 1.00 . A A . 135 ALA N 1 1
5 14310 1 1 155 ALA O O 5.998 -2.621 -33.040 1.00 . A A . 135 ALA O 1 1
5 14311 1 1 156 LEU C C 5.788 -4.974 -30.931 1.00 . A A . 136 LEU C 1 1
5 14312 1 1 156 LEU CA C 5.506 -3.529 -30.534 1.00 . A A . 136 LEU CA 1 1
5 14313 1 1 156 LEU CB C 4.960 -3.485 -29.106 1.00 . A A . 136 LEU CB 1 1
5 14314 1 1 156 LEU CD1 C 3.950 -1.984 -27.367 1.00 . A A . 136 LEU CD1 1 1
5 14315 1 1 156 LEU CD2 C 6.170 -1.360 -28.370 1.00 . A A . 136 LEU CD2 1 1
5 14316 1 1 156 LEU CG C 4.793 -2.016 -28.645 1.00 . A A . 136 LEU CG 1 1
5 14317 1 1 156 LEU H H 3.576 -2.799 -31.162 1.00 . A A . 136 LEU H 1 1
5 14318 1 1 156 LEU HA H 6.426 -2.985 -30.572 1.00 . A A . 136 LEU HA 1 1
5 14319 1 1 156 LEU HB2 H 3.999 -3.985 -29.084 1.00 . A A . 136 LEU HB2 1 1
5 14320 1 1 156 LEU HB3 H 5.640 -3.996 -28.445 1.00 . A A . 136 LEU HB3 1 1
5 14321 1 1 156 LEU HD11 H 3.918 -0.977 -26.981 1.00 . A A . 136 LEU HD11 1 1
5 14322 1 1 156 LEU HD12 H 4.391 -2.639 -26.631 1.00 . A A . 136 LEU HD12 1 1
5 14323 1 1 156 LEU HD13 H 2.947 -2.315 -27.592 1.00 . A A . 136 LEU HD13 1 1
5 14324 1 1 156 LEU HD21 H 6.618 -1.053 -29.303 1.00 . A A . 136 LEU HD21 1 1
5 14325 1 1 156 LEU HD22 H 6.825 -2.059 -27.871 1.00 . A A . 136 LEU HD22 1 1
5 14326 1 1 156 LEU HD23 H 6.041 -0.487 -27.742 1.00 . A A . 136 LEU HD23 1 1
5 14327 1 1 156 LEU HG H 4.278 -1.459 -29.417 1.00 . A A . 136 LEU HG 1 1
5 14328 1 1 156 LEU N N 4.502 -2.912 -31.458 1.00 . A A . 136 LEU N 1 1
5 14329 1 1 156 LEU O O 6.429 -5.702 -30.205 1.00 . A A . 136 LEU O 1 1
5 14330 1 1 157 TYR C C 7.068 -6.915 -32.971 1.00 . A A . 137 TYR C 1 1
5 14331 1 1 157 TYR CA C 5.611 -6.801 -32.505 1.00 . A A . 137 TYR CA 1 1
5 14332 1 1 157 TYR CB C 4.680 -7.168 -33.663 1.00 . A A . 137 TYR CB 1 1
5 14333 1 1 157 TYR CD1 C 4.206 -9.638 -33.425 1.00 . A A . 137 TYR CD1 1 1
5 14334 1 1 157 TYR CD2 C 5.839 -8.922 -35.070 1.00 . A A . 137 TYR CD2 1 1
5 14335 1 1 157 TYR CE1 C 4.423 -10.971 -33.792 1.00 . A A . 137 TYR CE1 1 1
5 14336 1 1 157 TYR CE2 C 6.055 -10.256 -35.436 1.00 . A A . 137 TYR CE2 1 1
5 14337 1 1 157 TYR CG C 4.914 -8.610 -34.063 1.00 . A A . 137 TYR CG 1 1
5 14338 1 1 157 TYR CZ C 5.346 -11.280 -34.798 1.00 . A A . 137 TYR CZ 1 1
5 14339 1 1 157 TYR H H 4.834 -4.794 -32.666 1.00 . A A . 137 TYR H 1 1
5 14340 1 1 157 TYR HA H 5.442 -7.477 -31.679 1.00 . A A . 137 TYR HA 1 1
5 14341 1 1 157 TYR HB2 H 3.653 -7.039 -33.350 1.00 . A A . 137 TYR HB2 1 1
5 14342 1 1 157 TYR HB3 H 4.880 -6.520 -34.505 1.00 . A A . 137 TYR HB3 1 1
5 14343 1 1 157 TYR HD1 H 3.493 -9.401 -32.649 1.00 . A A . 137 TYR HD1 1 1
5 14344 1 1 157 TYR HD2 H 6.386 -8.132 -35.563 1.00 . A A . 137 TYR HD2 1 1
5 14345 1 1 157 TYR HE1 H 3.877 -11.763 -33.299 1.00 . A A . 137 TYR HE1 1 1
5 14346 1 1 157 TYR HE2 H 6.767 -10.494 -36.211 1.00 . A A . 137 TYR HE2 1 1
5 14347 1 1 157 TYR HH H 5.585 -13.122 -34.356 1.00 . A A . 137 TYR HH 1 1
5 14348 1 1 157 TYR N N 5.338 -5.397 -32.081 1.00 . A A . 137 TYR N 1 1
5 14349 1 1 157 TYR O O 7.488 -6.250 -33.897 1.00 . A A . 137 TYR O 1 1
5 14350 1 1 157 TYR OH O 5.558 -12.595 -35.159 1.00 . A A . 137 TYR OH 1 1
5 14351 1 1 158 GLY C C 10.138 -6.808 -32.240 1.00 . A A . 138 GLY C 1 1
5 14352 1 1 158 GLY CA C 9.262 -7.954 -32.761 1.00 . A A . 138 GLY CA 1 1
5 14353 1 1 158 GLY H H 7.470 -8.308 -31.613 1.00 . A A . 138 GLY H 1 1
5 14354 1 1 158 GLY HA2 H 9.628 -8.888 -32.360 1.00 . A A . 138 GLY HA2 1 1
5 14355 1 1 158 GLY HA3 H 9.325 -7.985 -33.840 1.00 . A A . 138 GLY HA3 1 1
5 14356 1 1 158 GLY N N 7.836 -7.772 -32.347 1.00 . A A . 138 GLY N 1 1
5 14357 1 1 158 GLY O O 11.350 -6.904 -32.238 1.00 . A A . 138 GLY O 1 1
5 14358 1 1 159 LYS C C 11.008 -4.912 -29.954 1.00 . A A . 139 LYS C 1 1
5 14359 1 1 159 LYS CA C 10.384 -4.573 -31.317 1.00 . A A . 139 LYS CA 1 1
5 14360 1 1 159 LYS CB C 9.516 -3.313 -31.188 1.00 . A A . 139 LYS CB 1 1
5 14361 1 1 159 LYS CD C 9.893 -2.677 -33.622 1.00 . A A . 139 LYS CD 1 1
5 14362 1 1 159 LYS CE C 9.257 -1.862 -34.757 1.00 . A A . 139 LYS CE 1 1
5 14363 1 1 159 LYS CG C 8.840 -2.970 -32.525 1.00 . A A . 139 LYS CG 1 1
5 14364 1 1 159 LYS H H 8.576 -5.645 -31.832 1.00 . A A . 139 LYS H 1 1
5 14365 1 1 159 LYS HA H 11.181 -4.381 -32.017 1.00 . A A . 139 LYS HA 1 1
5 14366 1 1 159 LYS HB2 H 8.756 -3.483 -30.441 1.00 . A A . 139 LYS HB2 1 1
5 14367 1 1 159 LYS HB3 H 10.137 -2.484 -30.880 1.00 . A A . 139 LYS HB3 1 1
5 14368 1 1 159 LYS HD2 H 10.716 -2.116 -33.202 1.00 . A A . 139 LYS HD2 1 1
5 14369 1 1 159 LYS HD3 H 10.263 -3.607 -34.029 1.00 . A A . 139 LYS HD3 1 1
5 14370 1 1 159 LYS HE2 H 9.990 -1.693 -35.533 1.00 . A A . 139 LYS HE2 1 1
5 14371 1 1 159 LYS HE3 H 8.419 -2.407 -35.167 1.00 . A A . 139 LYS HE3 1 1
5 14372 1 1 159 LYS HG2 H 8.217 -3.798 -32.834 1.00 . A A . 139 LYS HG2 1 1
5 14373 1 1 159 LYS HG3 H 8.222 -2.095 -32.379 1.00 . A A . 139 LYS HG3 1 1
5 14374 1 1 159 LYS HZ1 H 8.582 0.091 -35.017 1.00 . A A . 139 LYS HZ1 1 1
5 14375 1 1 159 LYS HZ2 H 9.527 -0.136 -33.623 1.00 . A A . 139 LYS HZ2 1 1
5 14376 1 1 159 LYS HZ3 H 7.923 -0.694 -33.666 1.00 . A A . 139 LYS HZ3 1 1
5 14377 1 1 159 LYS N N 9.553 -5.717 -31.814 1.00 . A A . 139 LYS N 1 1
5 14378 1 1 159 LYS NZ N 8.787 -0.552 -34.226 1.00 . A A . 139 LYS NZ 1 1
5 14379 1 1 159 LYS O O 11.949 -5.677 -29.874 1.00 . A A . 139 LYS O 1 1
5 14380 1 1 160 VAL C C 10.589 -5.938 -26.998 1.00 . A A . 140 VAL C 1 1
5 14381 1 1 160 VAL CA C 11.112 -4.611 -27.537 1.00 . A A . 140 VAL CA 1 1
5 14382 1 1 160 VAL CB C 10.722 -3.489 -26.565 1.00 . A A . 140 VAL CB 1 1
5 14383 1 1 160 VAL CG1 C 11.473 -3.671 -25.243 1.00 . A A . 140 VAL CG1 1 1
5 14384 1 1 160 VAL CG2 C 11.091 -2.135 -27.178 1.00 . A A . 140 VAL CG2 1 1
5 14385 1 1 160 VAL H H 9.770 -3.706 -28.964 1.00 . A A . 140 VAL H 1 1
5 14386 1 1 160 VAL HA H 12.189 -4.654 -27.617 1.00 . A A . 140 VAL HA 1 1
5 14387 1 1 160 VAL HB H 9.655 -3.524 -26.375 1.00 . A A . 140 VAL HB 1 1
5 14388 1 1 160 VAL HG11 H 11.255 -2.842 -24.589 1.00 . A A . 140 VAL HG11 1 1
5 14389 1 1 160 VAL HG12 H 12.536 -3.709 -25.434 1.00 . A A . 140 VAL HG12 1 1
5 14390 1 1 160 VAL HG13 H 11.160 -4.592 -24.772 1.00 . A A . 140 VAL HG13 1 1
5 14391 1 1 160 VAL HG21 H 10.483 -1.953 -28.051 1.00 . A A . 140 VAL HG21 1 1
5 14392 1 1 160 VAL HG22 H 12.134 -2.139 -27.461 1.00 . A A . 140 VAL HG22 1 1
5 14393 1 1 160 VAL HG23 H 10.920 -1.354 -26.454 1.00 . A A . 140 VAL HG23 1 1
5 14394 1 1 160 VAL N N 10.517 -4.333 -28.882 1.00 . A A . 140 VAL N 1 1
5 14395 1 1 160 VAL O O 11.345 -6.762 -26.522 1.00 . A A . 140 VAL O 1 1
5 14396 1 1 161 LEU C C 9.017 -8.554 -27.562 1.00 . A A . 141 LEU C 1 1
5 14397 1 1 161 LEU CA C 8.747 -7.443 -26.542 1.00 . A A . 141 LEU CA 1 1
5 14398 1 1 161 LEU CB C 7.240 -7.284 -26.239 1.00 . A A . 141 LEU CB 1 1
5 14399 1 1 161 LEU CD1 C 6.222 -7.788 -28.541 1.00 . A A . 141 LEU CD1 1 1
5 14400 1 1 161 LEU CD2 C 5.070 -6.207 -26.935 1.00 . A A . 141 LEU CD2 1 1
5 14401 1 1 161 LEU CG C 6.442 -6.716 -27.443 1.00 . A A . 141 LEU CG 1 1
5 14402 1 1 161 LEU H H 8.708 -5.484 -27.445 1.00 . A A . 141 LEU H 1 1
5 14403 1 1 161 LEU HA H 9.256 -7.700 -25.620 1.00 . A A . 141 LEU HA 1 1
5 14404 1 1 161 LEU HB2 H 6.832 -8.238 -25.956 1.00 . A A . 141 LEU HB2 1 1
5 14405 1 1 161 LEU HB3 H 7.138 -6.603 -25.405 1.00 . A A . 141 LEU HB3 1 1
5 14406 1 1 161 LEU HD11 H 6.101 -8.765 -28.099 1.00 . A A . 141 LEU HD11 1 1
5 14407 1 1 161 LEU HD12 H 7.067 -7.799 -29.204 1.00 . A A . 141 LEU HD12 1 1
5 14408 1 1 161 LEU HD13 H 5.340 -7.546 -29.116 1.00 . A A . 141 LEU HD13 1 1
5 14409 1 1 161 LEU HD21 H 4.590 -6.980 -26.348 1.00 . A A . 141 LEU HD21 1 1
5 14410 1 1 161 LEU HD22 H 4.441 -5.956 -27.776 1.00 . A A . 141 LEU HD22 1 1
5 14411 1 1 161 LEU HD23 H 5.217 -5.329 -26.321 1.00 . A A . 141 LEU HD23 1 1
5 14412 1 1 161 LEU HG H 6.988 -5.889 -27.867 1.00 . A A . 141 LEU HG 1 1
5 14413 1 1 161 LEU N N 9.303 -6.159 -27.061 1.00 . A A . 141 LEU N 1 1
5 14414 1 1 161 LEU O O 9.283 -8.294 -28.717 1.00 . A A . 141 LEU O 1 1
5 14415 1 1 162 THR C C 7.964 -11.531 -28.572 1.00 . A A . 142 THR C 1 1
5 14416 1 1 162 THR CA C 9.282 -10.940 -28.062 1.00 . A A . 142 THR CA 1 1
5 14417 1 1 162 THR CB C 10.079 -12.014 -27.308 1.00 . A A . 142 THR CB 1 1
5 14418 1 1 162 THR CG2 C 11.503 -11.515 -27.042 1.00 . A A . 142 THR CG2 1 1
5 14419 1 1 162 THR H H 8.811 -9.975 -26.186 1.00 . A A . 142 THR H 1 1
5 14420 1 1 162 THR HA H 9.864 -10.599 -28.911 1.00 . A A . 142 THR HA 1 1
5 14421 1 1 162 THR HB H 10.126 -12.917 -27.899 1.00 . A A . 142 THR HB 1 1
5 14422 1 1 162 THR HG1 H 9.838 -13.084 -25.705 1.00 . A A . 142 THR HG1 1 1
5 14423 1 1 162 THR HG21 H 11.999 -11.327 -27.983 1.00 . A A . 142 THR HG21 1 1
5 14424 1 1 162 THR HG22 H 12.050 -12.263 -26.489 1.00 . A A . 142 THR HG22 1 1
5 14425 1 1 162 THR HG23 H 11.462 -10.601 -26.468 1.00 . A A . 142 THR HG23 1 1
5 14426 1 1 162 THR N N 8.996 -9.794 -27.131 1.00 . A A . 142 THR N 1 1
5 14427 1 1 162 THR O O 6.891 -11.134 -28.160 1.00 . A A . 142 THR O 1 1
5 14428 1 1 162 THR OG1 O 9.443 -12.290 -26.072 1.00 . A A . 142 THR OG1 1 1
5 14429 1 1 163 ASP C C 6.025 -13.810 -28.923 1.00 . A A . 143 ASP C 1 1
5 14430 1 1 163 ASP CA C 6.800 -13.087 -30.028 1.00 . A A . 143 ASP CA 1 1
5 14431 1 1 163 ASP CB C 7.177 -14.090 -31.120 1.00 . A A . 143 ASP CB 1 1
5 14432 1 1 163 ASP CG C 7.944 -13.372 -32.232 1.00 . A A . 143 ASP CG 1 1
5 14433 1 1 163 ASP H H 8.918 -12.769 -29.796 1.00 . A A . 143 ASP H 1 1
5 14434 1 1 163 ASP HA H 6.178 -12.313 -30.454 1.00 . A A . 143 ASP HA 1 1
5 14435 1 1 163 ASP HB2 H 7.798 -14.866 -30.697 1.00 . A A . 143 ASP HB2 1 1
5 14436 1 1 163 ASP HB3 H 6.280 -14.530 -31.530 1.00 . A A . 143 ASP HB3 1 1
5 14437 1 1 163 ASP N N 8.041 -12.472 -29.474 1.00 . A A . 143 ASP N 1 1
5 14438 1 1 163 ASP O O 4.824 -13.676 -28.814 1.00 . A A . 143 ASP O 1 1
5 14439 1 1 163 ASP OD1 O 9.140 -13.189 -32.077 1.00 . A A . 143 ASP OD1 1 1
5 14440 1 1 163 ASP OD2 O 7.322 -13.017 -33.220 1.00 . A A . 143 ASP OD2 1 1
5 14441 1 1 164 GLU C C 5.220 -14.314 -26.140 1.00 . A A . 144 GLU C 1 1
5 14442 1 1 164 GLU CA C 5.979 -15.313 -27.025 1.00 . A A . 144 GLU CA 1 1
5 14443 1 1 164 GLU CB C 6.997 -16.111 -26.197 1.00 . A A . 144 GLU CB 1 1
5 14444 1 1 164 GLU CD C 9.086 -15.955 -24.815 1.00 . A A . 144 GLU CD 1 1
5 14445 1 1 164 GLU CG C 7.912 -15.166 -25.402 1.00 . A A . 144 GLU CG 1 1
5 14446 1 1 164 GLU H H 7.663 -14.688 -28.209 1.00 . A A . 144 GLU H 1 1
5 14447 1 1 164 GLU HA H 5.271 -15.995 -27.470 1.00 . A A . 144 GLU HA 1 1
5 14448 1 1 164 GLU HB2 H 6.472 -16.763 -25.515 1.00 . A A . 144 GLU HB2 1 1
5 14449 1 1 164 GLU HB3 H 7.599 -16.706 -26.871 1.00 . A A . 144 GLU HB3 1 1
5 14450 1 1 164 GLU HG2 H 8.289 -14.395 -26.057 1.00 . A A . 144 GLU HG2 1 1
5 14451 1 1 164 GLU HG3 H 7.350 -14.716 -24.598 1.00 . A A . 144 GLU HG3 1 1
5 14452 1 1 164 GLU N N 6.695 -14.581 -28.107 1.00 . A A . 144 GLU N 1 1
5 14453 1 1 164 GLU O O 4.126 -14.582 -25.686 1.00 . A A . 144 GLU O 1 1
5 14454 1 1 164 GLU OE1 O 10.020 -16.227 -25.552 1.00 . A A . 144 GLU OE1 1 1
5 14455 1 1 164 GLU OE2 O 9.031 -16.273 -23.638 1.00 . A A . 144 GLU OE2 1 1
5 14456 1 1 165 GLN C C 3.902 -11.590 -25.839 1.00 . A A . 145 GLN C 1 1
5 14457 1 1 165 GLN CA C 5.088 -12.147 -25.061 1.00 . A A . 145 GLN CA 1 1
5 14458 1 1 165 GLN CB C 6.048 -11.007 -24.725 1.00 . A A . 145 GLN CB 1 1
5 14459 1 1 165 GLN CD C 8.219 -10.444 -23.630 1.00 . A A . 145 GLN CD 1 1
5 14460 1 1 165 GLN CG C 7.208 -11.559 -23.906 1.00 . A A . 145 GLN CG 1 1
5 14461 1 1 165 GLN H H 6.667 -12.959 -26.285 1.00 . A A . 145 GLN H 1 1
5 14462 1 1 165 GLN HA H 4.740 -12.608 -24.148 1.00 . A A . 145 GLN HA 1 1
5 14463 1 1 165 GLN HB2 H 6.424 -10.574 -25.640 1.00 . A A . 145 GLN HB2 1 1
5 14464 1 1 165 GLN HB3 H 5.529 -10.254 -24.153 1.00 . A A . 145 GLN HB3 1 1
5 14465 1 1 165 GLN HE21 H 6.855 -9.189 -22.916 1.00 . A A . 145 GLN HE21 1 1
5 14466 1 1 165 GLN HE22 H 8.446 -8.596 -22.939 1.00 . A A . 145 GLN HE22 1 1
5 14467 1 1 165 GLN HG2 H 6.834 -11.949 -22.972 1.00 . A A . 145 GLN HG2 1 1
5 14468 1 1 165 GLN HG3 H 7.686 -12.348 -24.459 1.00 . A A . 145 GLN HG3 1 1
5 14469 1 1 165 GLN N N 5.787 -13.161 -25.903 1.00 . A A . 145 GLN N 1 1
5 14470 1 1 165 GLN NE2 N 7.806 -9.316 -23.119 1.00 . A A . 145 GLN NE2 1 1
5 14471 1 1 165 GLN O O 2.805 -11.500 -25.336 1.00 . A A . 145 GLN O 1 1
5 14472 1 1 165 GLN OE1 O 9.398 -10.601 -23.882 1.00 . A A . 145 GLN OE1 1 1
5 14473 1 1 166 TYR C C 1.845 -11.697 -27.909 1.00 . A A . 146 TYR C 1 1
5 14474 1 1 166 TYR CA C 2.988 -10.674 -27.890 1.00 . A A . 146 TYR CA 1 1
5 14475 1 1 166 TYR CB C 3.485 -10.405 -29.319 1.00 . A A . 146 TYR CB 1 1
5 14476 1 1 166 TYR CD1 C 1.497 -10.959 -30.773 1.00 . A A . 146 TYR CD1 1 1
5 14477 1 1 166 TYR CD2 C 2.102 -8.623 -30.496 1.00 . A A . 146 TYR CD2 1 1
5 14478 1 1 166 TYR CE1 C 0.437 -10.585 -31.606 1.00 . A A . 146 TYR CE1 1 1
5 14479 1 1 166 TYR CE2 C 1.041 -8.253 -31.333 1.00 . A A . 146 TYR CE2 1 1
5 14480 1 1 166 TYR CG C 2.331 -9.982 -30.215 1.00 . A A . 146 TYR CG 1 1
5 14481 1 1 166 TYR CZ C 0.209 -9.233 -31.885 1.00 . A A . 146 TYR CZ 1 1
5 14482 1 1 166 TYR H H 5.010 -11.312 -27.459 1.00 . A A . 146 TYR H 1 1
5 14483 1 1 166 TYR HA H 2.641 -9.749 -27.450 1.00 . A A . 146 TYR HA 1 1
5 14484 1 1 166 TYR HB2 H 4.226 -9.622 -29.296 1.00 . A A . 146 TYR HB2 1 1
5 14485 1 1 166 TYR HB3 H 3.932 -11.304 -29.715 1.00 . A A . 146 TYR HB3 1 1
5 14486 1 1 166 TYR HD1 H 1.672 -12.004 -30.559 1.00 . A A . 146 TYR HD1 1 1
5 14487 1 1 166 TYR HD2 H 2.741 -7.860 -30.068 1.00 . A A . 146 TYR HD2 1 1
5 14488 1 1 166 TYR HE1 H -0.205 -11.341 -32.034 1.00 . A A . 146 TYR HE1 1 1
5 14489 1 1 166 TYR HE2 H 0.865 -7.213 -31.551 1.00 . A A . 146 TYR HE2 1 1
5 14490 1 1 166 TYR HH H -0.612 -9.126 -33.605 1.00 . A A . 146 TYR HH 1 1
5 14491 1 1 166 TYR N N 4.113 -11.223 -27.072 1.00 . A A . 146 TYR N 1 1
5 14492 1 1 166 TYR O O 0.681 -11.345 -27.881 1.00 . A A . 146 TYR O 1 1
5 14493 1 1 166 TYR OH O -0.836 -8.867 -32.709 1.00 . A A . 146 TYR OH 1 1
5 14494 1 1 167 GLN C C 0.423 -14.037 -26.569 1.00 . A A . 147 GLN C 1 1
5 14495 1 1 167 GLN CA C 1.107 -14.010 -27.941 1.00 . A A . 147 GLN CA 1 1
5 14496 1 1 167 GLN CB C 1.738 -15.379 -28.228 1.00 . A A . 147 GLN CB 1 1
5 14497 1 1 167 GLN CD C 1.060 -15.467 -30.645 1.00 . A A . 147 GLN CD 1 1
5 14498 1 1 167 GLN CG C 2.246 -15.429 -29.677 1.00 . A A . 147 GLN CG 1 1
5 14499 1 1 167 GLN H H 3.114 -13.224 -27.949 1.00 . A A . 147 GLN H 1 1
5 14500 1 1 167 GLN HA H 0.376 -13.782 -28.701 1.00 . A A . 147 GLN HA 1 1
5 14501 1 1 167 GLN HB2 H 2.567 -15.538 -27.552 1.00 . A A . 147 GLN HB2 1 1
5 14502 1 1 167 GLN HB3 H 1.001 -16.156 -28.079 1.00 . A A . 147 GLN HB3 1 1
5 14503 1 1 167 GLN HE21 H 2.147 -14.937 -32.219 1.00 . A A . 147 GLN HE21 1 1
5 14504 1 1 167 GLN HE22 H 0.498 -15.197 -32.531 1.00 . A A . 147 GLN HE22 1 1
5 14505 1 1 167 GLN HG2 H 2.848 -14.556 -29.879 1.00 . A A . 147 GLN HG2 1 1
5 14506 1 1 167 GLN HG3 H 2.845 -16.317 -29.815 1.00 . A A . 147 GLN HG3 1 1
5 14507 1 1 167 GLN N N 2.169 -12.963 -27.939 1.00 . A A . 147 GLN N 1 1
5 14508 1 1 167 GLN NE2 N 1.251 -15.176 -31.903 1.00 . A A . 147 GLN NE2 1 1
5 14509 1 1 167 GLN O O -0.787 -14.007 -26.468 1.00 . A A . 147 GLN O 1 1
5 14510 1 1 167 GLN OE1 O -0.051 -15.763 -30.252 1.00 . A A . 147 GLN OE1 1 1
5 14511 1 1 168 ALA C C -0.313 -12.888 -23.968 1.00 . A A . 148 ALA C 1 1
5 14512 1 1 168 ALA CA C 0.581 -14.115 -24.145 1.00 . A A . 148 ALA CA 1 1
5 14513 1 1 168 ALA CB C 1.692 -14.086 -23.090 1.00 . A A . 148 ALA CB 1 1
5 14514 1 1 168 ALA H H 2.164 -14.113 -25.611 1.00 . A A . 148 ALA H 1 1
5 14515 1 1 168 ALA HA H -0.007 -15.014 -24.026 1.00 . A A . 148 ALA HA 1 1
5 14516 1 1 168 ALA HB1 H 1.258 -14.192 -22.108 1.00 . A A . 148 ALA HB1 1 1
5 14517 1 1 168 ALA HB2 H 2.220 -13.144 -23.150 1.00 . A A . 148 ALA HB2 1 1
5 14518 1 1 168 ALA HB3 H 2.381 -14.897 -23.270 1.00 . A A . 148 ALA HB3 1 1
5 14519 1 1 168 ALA N N 1.190 -14.090 -25.509 1.00 . A A . 148 ALA N 1 1
5 14520 1 1 168 ALA O O -1.414 -12.972 -23.459 1.00 . A A . 148 ALA O 1 1
5 14521 1 1 169 VAL C C -1.985 -10.696 -25.001 1.00 . A A . 149 VAL C 1 1
5 14522 1 1 169 VAL CA C -0.647 -10.506 -24.267 1.00 . A A . 149 VAL CA 1 1
5 14523 1 1 169 VAL CB C 0.157 -9.344 -24.881 1.00 . A A . 149 VAL CB 1 1
5 14524 1 1 169 VAL CG1 C -0.710 -8.080 -24.986 1.00 . A A . 149 VAL CG1 1 1
5 14525 1 1 169 VAL CG2 C 1.388 -9.047 -24.002 1.00 . A A . 149 VAL CG2 1 1
5 14526 1 1 169 VAL H H 1.044 -11.715 -24.802 1.00 . A A . 149 VAL H 1 1
5 14527 1 1 169 VAL HA H -0.833 -10.304 -23.223 1.00 . A A . 149 VAL HA 1 1
5 14528 1 1 169 VAL HB H 0.487 -9.628 -25.870 1.00 . A A . 149 VAL HB 1 1
5 14529 1 1 169 VAL HG11 H -1.450 -8.213 -25.759 1.00 . A A . 149 VAL HG11 1 1
5 14530 1 1 169 VAL HG12 H -0.086 -7.234 -25.235 1.00 . A A . 149 VAL HG12 1 1
5 14531 1 1 169 VAL HG13 H -1.201 -7.900 -24.041 1.00 . A A . 149 VAL HG13 1 1
5 14532 1 1 169 VAL HG21 H 2.064 -8.394 -24.538 1.00 . A A . 149 VAL HG21 1 1
5 14533 1 1 169 VAL HG22 H 1.895 -9.967 -23.761 1.00 . A A . 149 VAL HG22 1 1
5 14534 1 1 169 VAL HG23 H 1.073 -8.564 -23.087 1.00 . A A . 149 VAL HG23 1 1
5 14535 1 1 169 VAL N N 0.156 -11.751 -24.393 1.00 . A A . 149 VAL N 1 1
5 14536 1 1 169 VAL O O -2.999 -10.149 -24.616 1.00 . A A . 149 VAL O 1 1
5 14537 1 1 170 ARG C C -4.115 -12.755 -26.148 1.00 . A A . 150 ARG C 1 1
5 14538 1 1 170 ARG CA C -3.249 -11.692 -26.840 1.00 . A A . 150 ARG CA 1 1
5 14539 1 1 170 ARG CB C -2.878 -12.188 -28.250 1.00 . A A . 150 ARG CB 1 1
5 14540 1 1 170 ARG CD C -3.196 -10.202 -29.803 1.00 . A A . 150 ARG CD 1 1
5 14541 1 1 170 ARG CG C -2.167 -11.070 -29.063 1.00 . A A . 150 ARG CG 1 1
5 14542 1 1 170 ARG CZ C -3.112 -8.296 -31.313 1.00 . A A . 150 ARG CZ 1 1
5 14543 1 1 170 ARG H H -1.154 -11.888 -26.354 1.00 . A A . 150 ARG H 1 1
5 14544 1 1 170 ARG HA H -3.805 -10.769 -26.918 1.00 . A A . 150 ARG HA 1 1
5 14545 1 1 170 ARG HB2 H -2.216 -13.039 -28.153 1.00 . A A . 150 ARG HB2 1 1
5 14546 1 1 170 ARG HB3 H -3.776 -12.503 -28.768 1.00 . A A . 150 ARG HB3 1 1
5 14547 1 1 170 ARG HD2 H -3.657 -10.787 -30.586 1.00 . A A . 150 ARG HD2 1 1
5 14548 1 1 170 ARG HD3 H -3.953 -9.871 -29.112 1.00 . A A . 150 ARG HD3 1 1
5 14549 1 1 170 ARG HE H -1.610 -8.774 -30.103 1.00 . A A . 150 ARG HE 1 1
5 14550 1 1 170 ARG HG2 H -1.584 -10.444 -28.400 1.00 . A A . 150 ARG HG2 1 1
5 14551 1 1 170 ARG HG3 H -1.505 -11.520 -29.791 1.00 . A A . 150 ARG HG3 1 1
5 14552 1 1 170 ARG HH11 H -4.776 -9.412 -31.327 1.00 . A A . 150 ARG HH11 1 1
5 14553 1 1 170 ARG HH12 H -4.769 -8.065 -32.415 1.00 . A A . 150 ARG HH12 1 1
5 14554 1 1 170 ARG HH21 H -1.589 -7.013 -31.519 1.00 . A A . 150 ARG HH21 1 1
5 14555 1 1 170 ARG HH22 H -2.967 -6.708 -32.524 1.00 . A A . 150 ARG HH22 1 1
5 14556 1 1 170 ARG N N -1.988 -11.462 -26.062 1.00 . A A . 150 ARG N 1 1
5 14557 1 1 170 ARG NE N -2.512 -9.016 -30.399 1.00 . A A . 150 ARG NE 1 1
5 14558 1 1 170 ARG NH1 N -4.313 -8.616 -31.717 1.00 . A A . 150 ARG NH1 1 1
5 14559 1 1 170 ARG NH2 N -2.509 -7.258 -31.825 1.00 . A A . 150 ARG NH2 1 1
5 14560 1 1 170 ARG O O -5.292 -12.880 -26.422 1.00 . A A . 150 ARG O 1 1
5 14561 1 1 171 ALA C C -5.226 -14.021 -23.497 1.00 . A A . 151 ALA C 1 1
5 14562 1 1 171 ALA CA C -4.322 -14.610 -24.587 1.00 . A A . 151 ALA CA 1 1
5 14563 1 1 171 ALA CB C -3.352 -15.605 -23.947 1.00 . A A . 151 ALA CB 1 1
5 14564 1 1 171 ALA H H -2.584 -13.430 -25.080 1.00 . A A . 151 ALA H 1 1
5 14565 1 1 171 ALA HA H -4.933 -15.131 -25.312 1.00 . A A . 151 ALA HA 1 1
5 14566 1 1 171 ALA HB1 H -2.761 -15.100 -23.198 1.00 . A A . 151 ALA HB1 1 1
5 14567 1 1 171 ALA HB2 H -2.701 -16.012 -24.706 1.00 . A A . 151 ALA HB2 1 1
5 14568 1 1 171 ALA HB3 H -3.911 -16.407 -23.485 1.00 . A A . 151 ALA HB3 1 1
5 14569 1 1 171 ALA N N -3.539 -13.536 -25.274 1.00 . A A . 151 ALA N 1 1
5 14570 1 1 171 ALA O O -5.923 -14.742 -22.811 1.00 . A A . 151 ALA O 1 1
5 14571 1 1 172 GLU C C -7.543 -12.564 -22.435 1.00 . A A . 152 GLU C 1 1
5 14572 1 1 172 GLU CA C -6.065 -12.120 -22.243 1.00 . A A . 152 GLU CA 1 1
5 14573 1 1 172 GLU CB C -5.913 -10.574 -22.309 1.00 . A A . 152 GLU CB 1 1
5 14574 1 1 172 GLU CD C -3.682 -10.725 -21.195 1.00 . A A . 152 GLU CD 1 1
5 14575 1 1 172 GLU CG C -5.062 -10.074 -21.134 1.00 . A A . 152 GLU CG 1 1
5 14576 1 1 172 GLU H H -4.637 -12.156 -23.859 1.00 . A A . 152 GLU H 1 1
5 14577 1 1 172 GLU HA H -5.705 -12.494 -21.302 1.00 . A A . 152 GLU HA 1 1
5 14578 1 1 172 GLU HB2 H -5.423 -10.304 -23.234 1.00 . A A . 152 GLU HB2 1 1
5 14579 1 1 172 GLU HB3 H -6.879 -10.094 -22.277 1.00 . A A . 152 GLU HB3 1 1
5 14580 1 1 172 GLU HG2 H -4.957 -9.006 -21.194 1.00 . A A . 152 GLU HG2 1 1
5 14581 1 1 172 GLU HG3 H -5.539 -10.341 -20.206 1.00 . A A . 152 GLU HG3 1 1
5 14582 1 1 172 GLU N N -5.215 -12.728 -23.313 1.00 . A A . 152 GLU N 1 1
5 14583 1 1 172 GLU O O -7.873 -13.106 -23.471 1.00 . A A . 152 GLU O 1 1
5 14584 1 1 172 GLU OE1 O -2.892 -10.308 -22.023 1.00 . A A . 152 GLU OE1 1 1
5 14585 1 1 172 GLU OE2 O -3.438 -11.629 -20.414 1.00 . A A . 152 GLU OE2 1 1
5 14586 1 1 173 PRO C C -10.666 -11.681 -22.167 1.00 . A A . 153 PRO C 1 1
5 14587 1 1 173 PRO CA C -9.814 -12.775 -21.510 1.00 . A A . 153 PRO CA 1 1
5 14588 1 1 173 PRO CB C -10.224 -12.944 -20.030 1.00 . A A . 153 PRO CB 1 1
5 14589 1 1 173 PRO CD C -8.054 -11.706 -20.128 1.00 . A A . 153 PRO CD 1 1
5 14590 1 1 173 PRO CG C -9.274 -12.017 -19.212 1.00 . A A . 153 PRO CG 1 1
5 14591 1 1 173 PRO HA H -9.918 -13.706 -22.040 1.00 . A A . 153 PRO HA 1 1
5 14592 1 1 173 PRO HB2 H -11.263 -12.663 -19.877 1.00 . A A . 153 PRO HB2 1 1
5 14593 1 1 173 PRO HB3 H -10.079 -13.972 -19.721 1.00 . A A . 153 PRO HB3 1 1
5 14594 1 1 173 PRO HD2 H -7.940 -10.631 -20.258 1.00 . A A . 153 PRO HD2 1 1
5 14595 1 1 173 PRO HD3 H -7.159 -12.131 -19.710 1.00 . A A . 153 PRO HD3 1 1
5 14596 1 1 173 PRO HG2 H -9.793 -11.098 -18.950 1.00 . A A . 153 PRO HG2 1 1
5 14597 1 1 173 PRO HG3 H -8.945 -12.515 -18.309 1.00 . A A . 153 PRO HG3 1 1
5 14598 1 1 173 PRO N N -8.395 -12.355 -21.427 1.00 . A A . 153 PRO N 1 1
5 14599 1 1 173 PRO O O -11.862 -11.839 -22.323 1.00 . A A . 153 PRO O 1 1
5 14600 1 1 174 THR C C -10.015 -8.581 -24.011 1.00 . A A . 154 THR C 1 1
5 14601 1 1 174 THR CA C -10.904 -9.464 -23.122 1.00 . A A . 154 THR CA 1 1
5 14602 1 1 174 THR CB C -11.529 -8.655 -21.953 1.00 . A A . 154 THR CB 1 1
5 14603 1 1 174 THR CG2 C -12.989 -8.289 -22.255 1.00 . A A . 154 THR CG2 1 1
5 14604 1 1 174 THR H H -9.126 -10.436 -22.364 1.00 . A A . 154 THR H 1 1
5 14605 1 1 174 THR HA H -11.688 -9.894 -23.739 1.00 . A A . 154 THR HA 1 1
5 14606 1 1 174 THR HB H -10.961 -7.754 -21.771 1.00 . A A . 154 THR HB 1 1
5 14607 1 1 174 THR HG1 H -11.054 -8.954 -20.091 1.00 . A A . 154 THR HG1 1 1
5 14608 1 1 174 THR HG21 H -13.346 -7.592 -21.512 1.00 . A A . 154 THR HG21 1 1
5 14609 1 1 174 THR HG22 H -13.591 -9.185 -22.228 1.00 . A A . 154 THR HG22 1 1
5 14610 1 1 174 THR HG23 H -13.055 -7.842 -23.233 1.00 . A A . 154 THR HG23 1 1
5 14611 1 1 174 THR N N -10.085 -10.564 -22.519 1.00 . A A . 154 THR N 1 1
5 14612 1 1 174 THR O O -8.804 -8.654 -23.964 1.00 . A A . 154 THR O 1 1
5 14613 1 1 174 THR OG1 O -11.496 -9.456 -20.780 1.00 . A A . 154 THR OG1 1 1
5 14614 1 1 175 ASN C C -9.081 -5.770 -24.970 1.00 . A A . 155 ASN C 1 1
5 14615 1 1 175 ASN CA C -9.815 -6.888 -25.758 1.00 . A A . 155 ASN CA 1 1
5 14616 1 1 175 ASN CB C -10.714 -6.289 -26.896 1.00 . A A . 155 ASN CB 1 1
5 14617 1 1 175 ASN CG C -12.161 -6.786 -26.763 1.00 . A A . 155 ASN CG 1 1
5 14618 1 1 175 ASN H H -11.594 -7.732 -24.876 1.00 . A A . 155 ASN H 1 1
5 14619 1 1 175 ASN HA H -9.056 -7.512 -26.215 1.00 . A A . 155 ASN HA 1 1
5 14620 1 1 175 ASN HB2 H -10.707 -5.207 -26.858 1.00 . A A . 155 ASN HB2 1 1
5 14621 1 1 175 ASN HB3 H -10.333 -6.598 -27.863 1.00 . A A . 155 ASN HB3 1 1
5 14622 1 1 175 ASN HD21 H -11.654 -8.705 -26.787 1.00 . A A . 155 ASN HD21 1 1
5 14623 1 1 175 ASN HD22 H -13.317 -8.395 -26.643 1.00 . A A . 155 ASN HD22 1 1
5 14624 1 1 175 ASN N N -10.616 -7.760 -24.841 1.00 . A A . 155 ASN N 1 1
5 14625 1 1 175 ASN ND2 N -12.397 -8.068 -26.729 1.00 . A A . 155 ASN ND2 1 1
5 14626 1 1 175 ASN O O -7.894 -5.614 -25.148 1.00 . A A . 155 ASN O 1 1
5 14627 1 1 175 ASN OD1 O -13.082 -5.996 -26.691 1.00 . A A . 155 ASN OD1 1 1
5 14628 1 1 176 PRO C C -8.120 -4.507 -22.357 1.00 . A A . 156 PRO C 1 1
5 14629 1 1 176 PRO CA C -9.104 -3.917 -23.387 1.00 . A A . 156 PRO CA 1 1
5 14630 1 1 176 PRO CB C -10.259 -3.139 -22.692 1.00 . A A . 156 PRO CB 1 1
5 14631 1 1 176 PRO CD C -11.228 -5.139 -23.871 1.00 . A A . 156 PRO CD 1 1
5 14632 1 1 176 PRO CG C -11.573 -3.952 -22.929 1.00 . A A . 156 PRO CG 1 1
5 14633 1 1 176 PRO HA H -8.574 -3.268 -24.070 1.00 . A A . 156 PRO HA 1 1
5 14634 1 1 176 PRO HB2 H -10.065 -3.035 -21.627 1.00 . A A . 156 PRO HB2 1 1
5 14635 1 1 176 PRO HB3 H -10.359 -2.155 -23.130 1.00 . A A . 156 PRO HB3 1 1
5 14636 1 1 176 PRO HD2 H -11.438 -6.076 -23.380 1.00 . A A . 156 PRO HD2 1 1
5 14637 1 1 176 PRO HD3 H -11.784 -5.066 -24.788 1.00 . A A . 156 PRO HD3 1 1
5 14638 1 1 176 PRO HG2 H -11.954 -4.323 -21.979 1.00 . A A . 156 PRO HG2 1 1
5 14639 1 1 176 PRO HG3 H -12.326 -3.321 -23.390 1.00 . A A . 156 PRO HG3 1 1
5 14640 1 1 176 PRO N N -9.773 -5.005 -24.137 1.00 . A A . 156 PRO N 1 1
5 14641 1 1 176 PRO O O -7.240 -3.825 -21.857 1.00 . A A . 156 PRO O 1 1
5 14642 1 1 177 SER C C -5.978 -6.597 -21.653 1.00 . A A . 157 SER C 1 1
5 14643 1 1 177 SER CA C -7.360 -6.385 -21.032 1.00 . A A . 157 SER CA 1 1
5 14644 1 1 177 SER CB C -7.944 -7.731 -20.600 1.00 . A A . 157 SER CB 1 1
5 14645 1 1 177 SER H H -8.980 -6.299 -22.443 1.00 . A A . 157 SER H 1 1
5 14646 1 1 177 SER HA H -7.277 -5.743 -20.169 1.00 . A A . 157 SER HA 1 1
5 14647 1 1 177 SER HB2 H -8.815 -7.568 -19.988 1.00 . A A . 157 SER HB2 1 1
5 14648 1 1 177 SER HB3 H -8.225 -8.297 -21.477 1.00 . A A . 157 SER HB3 1 1
5 14649 1 1 177 SER HG H -7.414 -8.842 -19.094 1.00 . A A . 157 SER HG 1 1
5 14650 1 1 177 SER N N -8.268 -5.763 -22.032 1.00 . A A . 157 SER N 1 1
5 14651 1 1 177 SER O O -4.972 -6.613 -20.973 1.00 . A A . 157 SER O 1 1
5 14652 1 1 177 SER OG O -6.972 -8.445 -19.849 1.00 . A A . 157 SER OG 1 1
5 14653 1 1 178 LYS C C -3.739 -5.776 -23.606 1.00 . A A . 158 LYS C 1 1
5 14654 1 1 178 LYS CA C -4.625 -7.038 -23.624 1.00 . A A . 158 LYS CA 1 1
5 14655 1 1 178 LYS CB C -4.923 -7.489 -25.082 1.00 . A A . 158 LYS CB 1 1
5 14656 1 1 178 LYS CD C -5.907 -6.654 -27.268 1.00 . A A . 158 LYS CD 1 1
5 14657 1 1 178 LYS CE C -5.224 -7.789 -28.034 1.00 . A A . 158 LYS CE 1 1
5 14658 1 1 178 LYS CG C -5.073 -6.274 -26.040 1.00 . A A . 158 LYS CG 1 1
5 14659 1 1 178 LYS H H -6.758 -6.793 -23.462 1.00 . A A . 158 LYS H 1 1
5 14660 1 1 178 LYS HA H -4.108 -7.834 -23.107 1.00 . A A . 158 LYS HA 1 1
5 14661 1 1 178 LYS HB2 H -4.121 -8.125 -25.434 1.00 . A A . 158 LYS HB2 1 1
5 14662 1 1 178 LYS HB3 H -5.843 -8.060 -25.078 1.00 . A A . 158 LYS HB3 1 1
5 14663 1 1 178 LYS HD2 H -6.886 -6.974 -26.945 1.00 . A A . 158 LYS HD2 1 1
5 14664 1 1 178 LYS HD3 H -6.007 -5.794 -27.914 1.00 . A A . 158 LYS HD3 1 1
5 14665 1 1 178 LYS HE2 H -4.189 -7.536 -28.211 1.00 . A A . 158 LYS HE2 1 1
5 14666 1 1 178 LYS HE3 H -5.279 -8.698 -27.455 1.00 . A A . 158 LYS HE3 1 1
5 14667 1 1 178 LYS HG2 H -5.562 -5.463 -25.527 1.00 . A A . 158 LYS HG2 1 1
5 14668 1 1 178 LYS HG3 H -4.095 -5.949 -26.364 1.00 . A A . 158 LYS HG3 1 1
5 14669 1 1 178 LYS HZ1 H -5.277 -7.722 -30.115 1.00 . A A . 158 LYS HZ1 1 1
5 14670 1 1 178 LYS HZ2 H -6.771 -7.401 -29.374 1.00 . A A . 158 LYS HZ2 1 1
5 14671 1 1 178 LYS HZ3 H -6.178 -8.991 -29.442 1.00 . A A . 158 LYS HZ3 1 1
5 14672 1 1 178 LYS N N -5.929 -6.790 -22.941 1.00 . A A . 158 LYS N 1 1
5 14673 1 1 178 LYS NZ N -5.915 -7.992 -29.340 1.00 . A A . 158 LYS NZ 1 1
5 14674 1 1 178 LYS O O -2.527 -5.864 -23.613 1.00 . A A . 158 LYS O 1 1
5 14675 1 1 179 MET C C -3.026 -2.999 -22.235 1.00 . A A . 159 MET C 1 1
5 14676 1 1 179 MET CA C -3.518 -3.346 -23.648 1.00 . A A . 159 MET CA 1 1
5 14677 1 1 179 MET CB C -4.393 -2.206 -24.224 1.00 . A A . 159 MET CB 1 1
5 14678 1 1 179 MET CE C -2.665 1.452 -24.076 1.00 . A A . 159 MET CE 1 1
5 14679 1 1 179 MET CG C -3.542 -1.046 -24.790 1.00 . A A . 159 MET CG 1 1
5 14680 1 1 179 MET H H -5.308 -4.556 -23.643 1.00 . A A . 159 MET H 1 1
5 14681 1 1 179 MET HA H -2.657 -3.502 -24.284 1.00 . A A . 159 MET HA 1 1
5 14682 1 1 179 MET HB2 H -5.004 -2.605 -25.017 1.00 . A A . 159 MET HB2 1 1
5 14683 1 1 179 MET HB3 H -5.041 -1.821 -23.449 1.00 . A A . 159 MET HB3 1 1
5 14684 1 1 179 MET HE1 H -2.603 1.446 -25.155 1.00 . A A . 159 MET HE1 1 1
5 14685 1 1 179 MET HE2 H -1.835 2.011 -23.676 1.00 . A A . 159 MET HE2 1 1
5 14686 1 1 179 MET HE3 H -3.592 1.920 -23.769 1.00 . A A . 159 MET HE3 1 1
5 14687 1 1 179 MET HG2 H -2.857 -1.414 -25.541 1.00 . A A . 159 MET HG2 1 1
5 14688 1 1 179 MET HG3 H -4.197 -0.325 -25.248 1.00 . A A . 159 MET HG3 1 1
5 14689 1 1 179 MET N N -4.331 -4.606 -23.621 1.00 . A A . 159 MET N 1 1
5 14690 1 1 179 MET O O -1.872 -2.669 -22.048 1.00 . A A . 159 MET O 1 1
5 14691 1 1 179 MET SD S -2.609 -0.252 -23.452 1.00 . A A . 159 MET SD 1 1
5 14692 1 1 180 ARG C C -2.301 -3.742 -19.447 1.00 . A A . 160 ARG C 1 1
5 14693 1 1 180 ARG CA C -3.387 -2.734 -19.861 1.00 . A A . 160 ARG CA 1 1
5 14694 1 1 180 ARG CB C -4.553 -2.767 -18.861 1.00 . A A . 160 ARG CB 1 1
5 14695 1 1 180 ARG CD C -6.438 -4.161 -17.970 1.00 . A A . 160 ARG CD 1 1
5 14696 1 1 180 ARG CG C -5.120 -4.188 -18.751 1.00 . A A . 160 ARG CG 1 1
5 14697 1 1 180 ARG CZ C -8.694 -3.343 -18.379 1.00 . A A . 160 ARG CZ 1 1
5 14698 1 1 180 ARG H H -4.805 -3.333 -21.390 1.00 . A A . 160 ARG H 1 1
5 14699 1 1 180 ARG HA H -2.957 -1.742 -19.872 1.00 . A A . 160 ARG HA 1 1
5 14700 1 1 180 ARG HB2 H -4.201 -2.447 -17.891 1.00 . A A . 160 ARG HB2 1 1
5 14701 1 1 180 ARG HB3 H -5.328 -2.095 -19.200 1.00 . A A . 160 ARG HB3 1 1
5 14702 1 1 180 ARG HD2 H -6.823 -5.165 -17.881 1.00 . A A . 160 ARG HD2 1 1
5 14703 1 1 180 ARG HD3 H -6.262 -3.754 -16.984 1.00 . A A . 160 ARG HD3 1 1
5 14704 1 1 180 ARG HE H -7.120 -2.713 -19.414 1.00 . A A . 160 ARG HE 1 1
5 14705 1 1 180 ARG HG2 H -5.295 -4.576 -19.740 1.00 . A A . 160 ARG HG2 1 1
5 14706 1 1 180 ARG HG3 H -4.414 -4.820 -18.235 1.00 . A A . 160 ARG HG3 1 1
5 14707 1 1 180 ARG HH11 H -8.461 -4.708 -16.932 1.00 . A A . 160 ARG HH11 1 1
5 14708 1 1 180 ARG HH12 H -10.082 -4.153 -17.185 1.00 . A A . 160 ARG HH12 1 1
5 14709 1 1 180 ARG HH21 H -9.228 -1.985 -19.751 1.00 . A A . 160 ARG HH21 1 1
5 14710 1 1 180 ARG HH22 H -10.515 -2.615 -18.779 1.00 . A A . 160 ARG HH22 1 1
5 14711 1 1 180 ARG N N -3.871 -3.069 -21.237 1.00 . A A . 160 ARG N 1 1
5 14712 1 1 180 ARG NE N -7.425 -3.306 -18.695 1.00 . A A . 160 ARG NE 1 1
5 14713 1 1 180 ARG NH1 N -9.112 -4.129 -17.425 1.00 . A A . 160 ARG NH1 1 1
5 14714 1 1 180 ARG NH2 N -9.546 -2.589 -19.019 1.00 . A A . 160 ARG NH2 1 1
5 14715 1 1 180 ARG O O -1.306 -3.388 -18.840 1.00 . A A . 160 ARG O 1 1
5 14716 1 1 181 LYS C C -0.136 -5.628 -20.128 1.00 . A A . 161 LYS C 1 1
5 14717 1 1 181 LYS CA C -1.441 -6.010 -19.424 1.00 . A A . 161 LYS CA 1 1
5 14718 1 1 181 LYS CB C -1.944 -7.424 -19.864 1.00 . A A . 161 LYS CB 1 1
5 14719 1 1 181 LYS CD C 0.202 -8.624 -19.106 1.00 . A A . 161 LYS CD 1 1
5 14720 1 1 181 LYS CE C 1.577 -9.056 -19.649 1.00 . A A . 161 LYS CE 1 1
5 14721 1 1 181 LYS CG C -0.797 -8.393 -20.275 1.00 . A A . 161 LYS CG 1 1
5 14722 1 1 181 LYS H H -3.269 -5.263 -20.288 1.00 . A A . 161 LYS H 1 1
5 14723 1 1 181 LYS HA H -1.287 -5.990 -18.353 1.00 . A A . 161 LYS HA 1 1
5 14724 1 1 181 LYS HB2 H -2.499 -7.873 -19.052 1.00 . A A . 161 LYS HB2 1 1
5 14725 1 1 181 LYS HB3 H -2.611 -7.301 -20.706 1.00 . A A . 161 LYS HB3 1 1
5 14726 1 1 181 LYS HD2 H 0.322 -7.721 -18.534 1.00 . A A . 161 LYS HD2 1 1
5 14727 1 1 181 LYS HD3 H -0.178 -9.402 -18.457 1.00 . A A . 161 LYS HD3 1 1
5 14728 1 1 181 LYS HE2 H 1.448 -9.816 -20.404 1.00 . A A . 161 LYS HE2 1 1
5 14729 1 1 181 LYS HE3 H 2.083 -8.200 -20.080 1.00 . A A . 161 LYS HE3 1 1
5 14730 1 1 181 LYS HG2 H -1.235 -9.342 -20.557 1.00 . A A . 161 LYS HG2 1 1
5 14731 1 1 181 LYS HG3 H -0.275 -7.993 -21.133 1.00 . A A . 161 LYS HG3 1 1
5 14732 1 1 181 LYS HZ1 H 2.882 -10.468 -18.848 1.00 . A A . 161 LYS HZ1 1 1
5 14733 1 1 181 LYS HZ2 H 1.780 -9.826 -17.725 1.00 . A A . 161 LYS HZ2 1 1
5 14734 1 1 181 LYS HZ3 H 3.106 -8.899 -18.244 1.00 . A A . 161 LYS HZ3 1 1
5 14735 1 1 181 LYS N N -2.472 -4.995 -19.787 1.00 . A A . 161 LYS N 1 1
5 14736 1 1 181 LYS NZ N 2.398 -9.604 -18.532 1.00 . A A . 161 LYS NZ 1 1
5 14737 1 1 181 LYS O O 0.925 -5.609 -19.535 1.00 . A A . 161 LYS O 1 1
5 14738 1 1 182 LEU C C 1.800 -3.885 -21.403 1.00 . A A . 162 LEU C 1 1
5 14739 1 1 182 LEU CA C 1.005 -4.948 -22.166 1.00 . A A . 162 LEU CA 1 1
5 14740 1 1 182 LEU CB C 0.574 -4.390 -23.530 1.00 . A A . 162 LEU CB 1 1
5 14741 1 1 182 LEU CD1 C 1.780 -4.505 -25.785 1.00 . A A . 162 LEU CD1 1 1
5 14742 1 1 182 LEU CD2 C 1.830 -2.374 -24.469 1.00 . A A . 162 LEU CD2 1 1
5 14743 1 1 182 LEU CG C 1.817 -3.913 -24.364 1.00 . A A . 162 LEU CG 1 1
5 14744 1 1 182 LEU H H -1.083 -5.354 -21.847 1.00 . A A . 162 LEU H 1 1
5 14745 1 1 182 LEU HA H 1.623 -5.820 -22.316 1.00 . A A . 162 LEU HA 1 1
5 14746 1 1 182 LEU HB2 H 0.036 -5.166 -24.056 1.00 . A A . 162 LEU HB2 1 1
5 14747 1 1 182 LEU HB3 H -0.101 -3.562 -23.365 1.00 . A A . 162 LEU HB3 1 1
5 14748 1 1 182 LEU HD11 H 0.958 -4.073 -26.336 1.00 . A A . 162 LEU HD11 1 1
5 14749 1 1 182 LEU HD12 H 1.654 -5.576 -25.728 1.00 . A A . 162 LEU HD12 1 1
5 14750 1 1 182 LEU HD13 H 2.706 -4.286 -26.288 1.00 . A A . 162 LEU HD13 1 1
5 14751 1 1 182 LEU HD21 H 2.699 -2.057 -25.023 1.00 . A A . 162 LEU HD21 1 1
5 14752 1 1 182 LEU HD22 H 1.860 -1.944 -23.478 1.00 . A A . 162 LEU HD22 1 1
5 14753 1 1 182 LEU HD23 H 0.937 -2.039 -24.977 1.00 . A A . 162 LEU HD23 1 1
5 14754 1 1 182 LEU HG H 2.733 -4.238 -23.885 1.00 . A A . 162 LEU HG 1 1
5 14755 1 1 182 LEU N N -0.214 -5.327 -21.396 1.00 . A A . 162 LEU N 1 1
5 14756 1 1 182 LEU O O 3.014 -3.859 -21.436 1.00 . A A . 162 LEU O 1 1
5 14757 1 1 183 PHE C C 2.477 -2.587 -18.704 1.00 . A A . 163 PHE C 1 1
5 14758 1 1 183 PHE CA C 1.824 -1.949 -19.939 1.00 . A A . 163 PHE CA 1 1
5 14759 1 1 183 PHE CB C 0.794 -0.860 -19.523 1.00 . A A . 163 PHE CB 1 1
5 14760 1 1 183 PHE CD1 C 1.620 0.988 -21.022 1.00 . A A . 163 PHE CD1 1 1
5 14761 1 1 183 PHE CD2 C 1.657 1.363 -18.624 1.00 . A A . 163 PHE CD2 1 1
5 14762 1 1 183 PHE CE1 C 2.147 2.266 -21.229 1.00 . A A . 163 PHE CE1 1 1
5 14763 1 1 183 PHE CE2 C 2.184 2.642 -18.834 1.00 . A A . 163 PHE CE2 1 1
5 14764 1 1 183 PHE CG C 1.374 0.533 -19.723 1.00 . A A . 163 PHE CG 1 1
5 14765 1 1 183 PHE CZ C 2.426 3.093 -20.137 1.00 . A A . 163 PHE CZ 1 1
5 14766 1 1 183 PHE H H 0.140 -3.057 -20.701 1.00 . A A . 163 PHE H 1 1
5 14767 1 1 183 PHE HA H 2.598 -1.515 -20.563 1.00 . A A . 163 PHE HA 1 1
5 14768 1 1 183 PHE HB2 H -0.086 -0.957 -20.144 1.00 . A A . 163 PHE HB2 1 1
5 14769 1 1 183 PHE HB3 H 0.501 -0.990 -18.487 1.00 . A A . 163 PHE HB3 1 1
5 14770 1 1 183 PHE HD1 H 1.408 0.348 -21.867 1.00 . A A . 163 PHE HD1 1 1
5 14771 1 1 183 PHE HD2 H 1.469 1.015 -17.620 1.00 . A A . 163 PHE HD2 1 1
5 14772 1 1 183 PHE HE1 H 2.331 2.616 -22.231 1.00 . A A . 163 PHE HE1 1 1
5 14773 1 1 183 PHE HE2 H 2.402 3.281 -17.991 1.00 . A A . 163 PHE HE2 1 1
5 14774 1 1 183 PHE HZ H 2.833 4.079 -20.300 1.00 . A A . 163 PHE HZ 1 1
5 14775 1 1 183 PHE N N 1.119 -3.013 -20.713 1.00 . A A . 163 PHE N 1 1
5 14776 1 1 183 PHE O O 3.426 -2.067 -18.153 1.00 . A A . 163 PHE O 1 1
5 14777 1 1 184 SER C C 4.023 -4.688 -17.301 1.00 . A A . 164 SER C 1 1
5 14778 1 1 184 SER CA C 2.545 -4.362 -17.058 1.00 . A A . 164 SER CA 1 1
5 14779 1 1 184 SER CB C 1.778 -5.653 -16.761 1.00 . A A . 164 SER CB 1 1
5 14780 1 1 184 SER H H 1.186 -4.100 -18.715 1.00 . A A . 164 SER H 1 1
5 14781 1 1 184 SER HA H 2.461 -3.696 -16.213 1.00 . A A . 164 SER HA 1 1
5 14782 1 1 184 SER HB2 H 0.719 -5.457 -16.775 1.00 . A A . 164 SER HB2 1 1
5 14783 1 1 184 SER HB3 H 2.014 -6.395 -17.514 1.00 . A A . 164 SER HB3 1 1
5 14784 1 1 184 SER HG H 3.062 -5.881 -15.317 1.00 . A A . 164 SER HG 1 1
5 14785 1 1 184 SER N N 1.963 -3.703 -18.262 1.00 . A A . 164 SER N 1 1
5 14786 1 1 184 SER O O 4.785 -4.846 -16.370 1.00 . A A . 164 SER O 1 1
5 14787 1 1 184 SER OG O 2.149 -6.132 -15.475 1.00 . A A . 164 SER OG 1 1
5 14788 1 1 185 PHE C C 6.669 -3.766 -18.702 1.00 . A A . 165 PHE C 1 1
5 14789 1 1 185 PHE CA C 5.880 -5.080 -18.828 1.00 . A A . 165 PHE CA 1 1
5 14790 1 1 185 PHE CB C 5.993 -5.662 -20.266 1.00 . A A . 165 PHE CB 1 1
5 14791 1 1 185 PHE CD1 C 6.916 -7.931 -19.646 1.00 . A A . 165 PHE CD1 1 1
5 14792 1 1 185 PHE CD2 C 4.774 -7.844 -20.784 1.00 . A A . 165 PHE CD2 1 1
5 14793 1 1 185 PHE CE1 C 6.836 -9.329 -19.607 1.00 . A A . 165 PHE CE1 1 1
5 14794 1 1 185 PHE CE2 C 4.698 -9.241 -20.744 1.00 . A A . 165 PHE CE2 1 1
5 14795 1 1 185 PHE CG C 5.887 -7.184 -20.233 1.00 . A A . 165 PHE CG 1 1
5 14796 1 1 185 PHE CZ C 5.727 -9.983 -20.155 1.00 . A A . 165 PHE CZ 1 1
5 14797 1 1 185 PHE H H 3.818 -4.640 -19.282 1.00 . A A . 165 PHE H 1 1
5 14798 1 1 185 PHE HA H 6.263 -5.791 -18.104 1.00 . A A . 165 PHE HA 1 1
5 14799 1 1 185 PHE HB2 H 5.195 -5.258 -20.873 1.00 . A A . 165 PHE HB2 1 1
5 14800 1 1 185 PHE HB3 H 6.944 -5.386 -20.709 1.00 . A A . 165 PHE HB3 1 1
5 14801 1 1 185 PHE HD1 H 7.772 -7.429 -19.221 1.00 . A A . 165 PHE HD1 1 1
5 14802 1 1 185 PHE HD2 H 3.976 -7.276 -21.239 1.00 . A A . 165 PHE HD2 1 1
5 14803 1 1 185 PHE HE1 H 7.631 -9.902 -19.153 1.00 . A A . 165 PHE HE1 1 1
5 14804 1 1 185 PHE HE2 H 3.842 -9.748 -21.166 1.00 . A A . 165 PHE HE2 1 1
5 14805 1 1 185 PHE HZ H 5.668 -11.061 -20.125 1.00 . A A . 165 PHE HZ 1 1
5 14806 1 1 185 PHE N N 4.443 -4.780 -18.539 1.00 . A A . 165 PHE N 1 1
5 14807 1 1 185 PHE O O 7.698 -3.581 -19.317 1.00 . A A . 165 PHE O 1 1
5 14808 1 1 186 THR C C 8.311 -1.748 -17.175 1.00 . A A . 166 THR C 1 1
5 14809 1 1 186 THR CA C 6.873 -1.546 -17.722 1.00 . A A . 166 THR CA 1 1
5 14810 1 1 186 THR CB C 6.025 -0.648 -16.767 1.00 . A A . 166 THR CB 1 1
5 14811 1 1 186 THR CG2 C 5.528 0.618 -17.486 1.00 . A A . 166 THR CG2 1 1
5 14812 1 1 186 THR H H 5.350 -3.033 -17.413 1.00 . A A . 166 THR H 1 1
5 14813 1 1 186 THR HA H 6.951 -1.075 -18.693 1.00 . A A . 166 THR HA 1 1
5 14814 1 1 186 THR HB H 6.611 -0.351 -15.905 1.00 . A A . 166 THR HB 1 1
5 14815 1 1 186 THR HG1 H 4.267 -0.773 -15.948 1.00 . A A . 166 THR HG1 1 1
5 14816 1 1 186 THR HG21 H 4.939 1.213 -16.804 1.00 . A A . 166 THR HG21 1 1
5 14817 1 1 186 THR HG22 H 4.921 0.336 -18.334 1.00 . A A . 166 THR HG22 1 1
5 14818 1 1 186 THR HG23 H 6.375 1.195 -17.827 1.00 . A A . 166 THR HG23 1 1
5 14819 1 1 186 THR N N 6.181 -2.855 -17.900 1.00 . A A . 166 THR N 1 1
5 14820 1 1 186 THR O O 9.230 -1.155 -17.702 1.00 . A A . 166 THR O 1 1
5 14821 1 1 186 THR OG1 O 4.900 -1.390 -16.321 1.00 . A A . 166 THR OG1 1 1
5 14822 1 1 187 PRO C C 10.790 -3.257 -16.666 1.00 . A A . 167 PRO C 1 1
5 14823 1 1 187 PRO CA C 9.838 -2.752 -15.570 1.00 . A A . 167 PRO CA 1 1
5 14824 1 1 187 PRO CB C 9.640 -3.788 -14.430 1.00 . A A . 167 PRO CB 1 1
5 14825 1 1 187 PRO CD C 7.411 -3.304 -15.447 1.00 . A A . 167 PRO CD 1 1
5 14826 1 1 187 PRO CG C 8.102 -3.919 -14.203 1.00 . A A . 167 PRO CG 1 1
5 14827 1 1 187 PRO HA H 10.207 -1.820 -15.166 1.00 . A A . 167 PRO HA 1 1
5 14828 1 1 187 PRO HB2 H 10.056 -4.750 -14.717 1.00 . A A . 167 PRO HB2 1 1
5 14829 1 1 187 PRO HB3 H 10.118 -3.448 -13.519 1.00 . A A . 167 PRO HB3 1 1
5 14830 1 1 187 PRO HD2 H 7.041 -4.094 -16.084 1.00 . A A . 167 PRO HD2 1 1
5 14831 1 1 187 PRO HD3 H 6.610 -2.643 -15.157 1.00 . A A . 167 PRO HD3 1 1
5 14832 1 1 187 PRO HG2 H 7.828 -4.965 -14.090 1.00 . A A . 167 PRO HG2 1 1
5 14833 1 1 187 PRO HG3 H 7.810 -3.372 -13.314 1.00 . A A . 167 PRO HG3 1 1
5 14834 1 1 187 PRO N N 8.488 -2.548 -16.135 1.00 . A A . 167 PRO N 1 1
5 14835 1 1 187 PRO O O 11.995 -3.181 -16.539 1.00 . A A . 167 PRO O 1 1
5 14836 1 1 188 ALA C C 11.264 -3.167 -19.916 1.00 . A A . 168 ALA C 1 1
5 14837 1 1 188 ALA CA C 11.098 -4.271 -18.869 1.00 . A A . 168 ALA CA 1 1
5 14838 1 1 188 ALA CB C 10.410 -5.476 -19.516 1.00 . A A . 168 ALA CB 1 1
5 14839 1 1 188 ALA H H 9.271 -3.806 -17.823 1.00 . A A . 168 ALA H 1 1
5 14840 1 1 188 ALA HA H 12.072 -4.571 -18.502 1.00 . A A . 168 ALA HA 1 1
5 14841 1 1 188 ALA HB1 H 10.229 -6.232 -18.767 1.00 . A A . 168 ALA HB1 1 1
5 14842 1 1 188 ALA HB2 H 11.045 -5.881 -20.291 1.00 . A A . 168 ALA HB2 1 1
5 14843 1 1 188 ALA HB3 H 9.470 -5.164 -19.947 1.00 . A A . 168 ALA HB3 1 1
5 14844 1 1 188 ALA N N 10.247 -3.764 -17.746 1.00 . A A . 168 ALA N 1 1
5 14845 1 1 188 ALA O O 12.060 -3.279 -20.827 1.00 . A A . 168 ALA O 1 1
5 14846 1 1 189 TRP C C 11.793 -0.091 -20.432 1.00 . A A . 169 TRP C 1 1
5 14847 1 1 189 TRP CA C 10.610 -0.993 -20.802 1.00 . A A . 169 TRP CA 1 1
5 14848 1 1 189 TRP CB C 9.309 -0.164 -20.786 1.00 . A A . 169 TRP CB 1 1
5 14849 1 1 189 TRP CD1 C 8.116 -2.276 -21.588 1.00 . A A . 169 TRP CD1 1 1
5 14850 1 1 189 TRP CD2 C 6.886 -0.415 -21.873 1.00 . A A . 169 TRP CD2 1 1
5 14851 1 1 189 TRP CE2 C 6.100 -1.499 -22.333 1.00 . A A . 169 TRP CE2 1 1
5 14852 1 1 189 TRP CE3 C 6.339 0.879 -21.951 1.00 . A A . 169 TRP CE3 1 1
5 14853 1 1 189 TRP CG C 8.161 -0.935 -21.389 1.00 . A A . 169 TRP CG 1 1
5 14854 1 1 189 TRP CH2 C 4.292 -0.017 -22.919 1.00 . A A . 169 TRP CH2 1 1
5 14855 1 1 189 TRP CZ2 C 4.818 -1.307 -22.848 1.00 . A A . 169 TRP CZ2 1 1
5 14856 1 1 189 TRP CZ3 C 5.051 1.075 -22.473 1.00 . A A . 169 TRP CZ3 1 1
5 14857 1 1 189 TRP H H 9.865 -2.037 -19.065 1.00 . A A . 169 TRP H 1 1
5 14858 1 1 189 TRP HA H 10.765 -1.400 -21.792 1.00 . A A . 169 TRP HA 1 1
5 14859 1 1 189 TRP HB2 H 9.064 0.085 -19.766 1.00 . A A . 169 TRP HB2 1 1
5 14860 1 1 189 TRP HB3 H 9.453 0.748 -21.345 1.00 . A A . 169 TRP HB3 1 1
5 14861 1 1 189 TRP HD1 H 8.898 -2.974 -21.350 1.00 . A A . 169 TRP HD1 1 1
5 14862 1 1 189 TRP HE1 H 6.596 -3.520 -22.354 1.00 . A A . 169 TRP HE1 1 1
5 14863 1 1 189 TRP HE3 H 6.914 1.729 -21.616 1.00 . A A . 169 TRP HE3 1 1
5 14864 1 1 189 TRP HH2 H 3.302 0.139 -23.318 1.00 . A A . 169 TRP HH2 1 1
5 14865 1 1 189 TRP HZ2 H 4.237 -2.150 -23.189 1.00 . A A . 169 TRP HZ2 1 1
5 14866 1 1 189 TRP HZ3 H 4.641 2.071 -22.530 1.00 . A A . 169 TRP HZ3 1 1
5 14867 1 1 189 TRP N N 10.507 -2.103 -19.803 1.00 . A A . 169 TRP N 1 1
5 14868 1 1 189 TRP NE1 N 6.888 -2.610 -22.130 1.00 . A A . 169 TRP NE1 1 1
5 14869 1 1 189 TRP O O 11.849 0.464 -19.353 1.00 . A A . 169 TRP O 1 1
5 14870 1 1 190 ASN C C 13.592 2.375 -21.482 1.00 . A A . 170 ASN C 1 1
5 14871 1 1 190 ASN CA C 13.918 0.943 -21.046 1.00 . A A . 170 ASN CA 1 1
5 14872 1 1 190 ASN CB C 15.122 0.430 -21.842 1.00 . A A . 170 ASN CB 1 1
5 14873 1 1 190 ASN CG C 16.369 1.232 -21.464 1.00 . A A . 170 ASN CG 1 1
5 14874 1 1 190 ASN H H 12.662 -0.385 -22.193 1.00 . A A . 170 ASN H 1 1
5 14875 1 1 190 ASN HA H 14.153 0.930 -19.989 1.00 . A A . 170 ASN HA 1 1
5 14876 1 1 190 ASN HB2 H 15.282 -0.614 -21.616 1.00 . A A . 170 ASN HB2 1 1
5 14877 1 1 190 ASN HB3 H 14.930 0.544 -22.899 1.00 . A A . 170 ASN HB3 1 1
5 14878 1 1 190 ASN HD21 H 15.911 1.304 -19.534 1.00 . A A . 170 ASN HD21 1 1
5 14879 1 1 190 ASN HD22 H 17.357 2.080 -19.966 1.00 . A A . 170 ASN HD22 1 1
5 14880 1 1 190 ASN N N 12.736 0.069 -21.327 1.00 . A A . 170 ASN N 1 1
5 14881 1 1 190 ASN ND2 N 16.561 1.566 -20.217 1.00 . A A . 170 ASN ND2 1 1
5 14882 1 1 190 ASN O O 12.508 2.655 -21.952 1.00 . A A . 170 ASN O 1 1
5 14883 1 1 190 ASN OD1 O 17.176 1.557 -22.312 1.00 . A A . 170 ASN OD1 1 1
5 14884 1 1 191 TRP C C 13.847 4.721 -23.225 1.00 . A A . 171 TRP C 1 1
5 14885 1 1 191 TRP CA C 14.253 4.693 -21.748 1.00 . A A . 171 TRP CA 1 1
5 14886 1 1 191 TRP CB C 15.520 5.531 -21.549 1.00 . A A . 171 TRP CB 1 1
5 14887 1 1 191 TRP CD1 C 15.394 7.485 -23.148 1.00 . A A . 171 TRP CD1 1 1
5 14888 1 1 191 TRP CD2 C 14.764 8.036 -21.059 1.00 . A A . 171 TRP CD2 1 1
5 14889 1 1 191 TRP CE2 C 14.647 9.209 -21.842 1.00 . A A . 171 TRP CE2 1 1
5 14890 1 1 191 TRP CE3 C 14.426 8.113 -19.696 1.00 . A A . 171 TRP CE3 1 1
5 14891 1 1 191 TRP CG C 15.241 6.955 -21.912 1.00 . A A . 171 TRP CG 1 1
5 14892 1 1 191 TRP CH2 C 13.878 10.474 -19.937 1.00 . A A . 171 TRP CH2 1 1
5 14893 1 1 191 TRP CZ2 C 14.209 10.415 -21.292 1.00 . A A . 171 TRP CZ2 1 1
5 14894 1 1 191 TRP CZ3 C 13.986 9.325 -19.139 1.00 . A A . 171 TRP CZ3 1 1
5 14895 1 1 191 TRP H H 15.389 3.040 -20.957 1.00 . A A . 171 TRP H 1 1
5 14896 1 1 191 TRP HA H 13.453 5.099 -21.147 1.00 . A A . 171 TRP HA 1 1
5 14897 1 1 191 TRP HB2 H 15.827 5.478 -20.515 1.00 . A A . 171 TRP HB2 1 1
5 14898 1 1 191 TRP HB3 H 16.308 5.147 -22.179 1.00 . A A . 171 TRP HB3 1 1
5 14899 1 1 191 TRP HD1 H 15.735 6.951 -24.023 1.00 . A A . 171 TRP HD1 1 1
5 14900 1 1 191 TRP HE1 H 15.062 9.436 -23.872 1.00 . A A . 171 TRP HE1 1 1
5 14901 1 1 191 TRP HE3 H 14.507 7.234 -19.073 1.00 . A A . 171 TRP HE3 1 1
5 14902 1 1 191 TRP HH2 H 13.539 11.403 -19.502 1.00 . A A . 171 TRP HH2 1 1
5 14903 1 1 191 TRP HZ2 H 14.128 11.297 -21.911 1.00 . A A . 171 TRP HZ2 1 1
5 14904 1 1 191 TRP HZ3 H 13.730 9.373 -18.092 1.00 . A A . 171 TRP HZ3 1 1
5 14905 1 1 191 TRP N N 14.519 3.283 -21.335 1.00 . A A . 171 TRP N 1 1
5 14906 1 1 191 TRP NE1 N 15.041 8.822 -23.107 1.00 . A A . 171 TRP NE1 1 1
5 14907 1 1 191 TRP O O 12.935 5.422 -23.617 1.00 . A A . 171 TRP O 1 1
5 14908 1 1 192 THR C C 12.834 3.220 -25.692 1.00 . A A . 172 THR C 1 1
5 14909 1 1 192 THR CA C 14.173 3.934 -25.497 1.00 . A A . 172 THR CA 1 1
5 14910 1 1 192 THR CB C 15.266 3.182 -26.264 1.00 . A A . 172 THR CB 1 1
5 14911 1 1 192 THR CG2 C 14.967 3.220 -27.765 1.00 . A A . 172 THR CG2 1 1
5 14912 1 1 192 THR H H 15.247 3.399 -23.707 1.00 . A A . 172 THR H 1 1
5 14913 1 1 192 THR HA H 14.103 4.944 -25.871 1.00 . A A . 172 THR HA 1 1
5 14914 1 1 192 THR HB H 15.294 2.154 -25.935 1.00 . A A . 172 THR HB 1 1
5 14915 1 1 192 THR HG1 H 16.360 4.674 -25.669 1.00 . A A . 172 THR HG1 1 1
5 14916 1 1 192 THR HG21 H 15.807 2.818 -28.310 1.00 . A A . 172 THR HG21 1 1
5 14917 1 1 192 THR HG22 H 14.795 4.241 -28.074 1.00 . A A . 172 THR HG22 1 1
5 14918 1 1 192 THR HG23 H 14.087 2.629 -27.974 1.00 . A A . 172 THR HG23 1 1
5 14919 1 1 192 THR N N 14.518 3.959 -24.046 1.00 . A A . 172 THR N 1 1
5 14920 1 1 192 THR O O 12.052 3.572 -26.555 1.00 . A A . 172 THR O 1 1
5 14921 1 1 192 THR OG1 O 16.523 3.794 -26.015 1.00 . A A . 172 THR OG1 1 1
5 14922 1 1 193 CYS C C 10.102 2.446 -24.936 1.00 . A A . 173 CYS C 1 1
5 14923 1 1 193 CYS CA C 11.278 1.473 -25.049 1.00 . A A . 173 CYS CA 1 1
5 14924 1 1 193 CYS CB C 11.175 0.435 -23.937 1.00 . A A . 173 CYS CB 1 1
5 14925 1 1 193 CYS H H 13.210 1.945 -24.218 1.00 . A A . 173 CYS H 1 1
5 14926 1 1 193 CYS HA H 11.251 0.981 -26.007 1.00 . A A . 173 CYS HA 1 1
5 14927 1 1 193 CYS HB2 H 12.031 -0.222 -23.975 1.00 . A A . 173 CYS HB2 1 1
5 14928 1 1 193 CYS HB3 H 11.151 0.938 -22.985 1.00 . A A . 173 CYS HB3 1 1
5 14929 1 1 193 CYS HG H 9.109 -0.078 -24.800 1.00 . A A . 173 CYS HG 1 1
5 14930 1 1 193 CYS N N 12.564 2.215 -24.903 1.00 . A A . 173 CYS N 1 1
5 14931 1 1 193 CYS O O 9.270 2.535 -25.818 1.00 . A A . 173 CYS O 1 1
5 14932 1 1 193 CYS SG S 9.655 -0.527 -24.151 1.00 . A A . 173 CYS SG 1 1
5 14933 1 1 194 LYS C C 8.852 5.086 -24.895 1.00 . A A . 174 LYS C 1 1
5 14934 1 1 194 LYS CA C 8.907 4.150 -23.685 1.00 . A A . 174 LYS CA 1 1
5 14935 1 1 194 LYS CB C 9.135 4.974 -22.414 1.00 . A A . 174 LYS CB 1 1
5 14936 1 1 194 LYS CD C 9.700 4.799 -19.960 1.00 . A A . 174 LYS CD 1 1
5 14937 1 1 194 LYS CE C 8.845 6.049 -19.688 1.00 . A A . 174 LYS CE 1 1
5 14938 1 1 194 LYS CG C 9.169 4.043 -21.189 1.00 . A A . 174 LYS CG 1 1
5 14939 1 1 194 LYS H H 10.710 3.087 -23.157 1.00 . A A . 174 LYS H 1 1
5 14940 1 1 194 LYS HA H 7.975 3.612 -23.603 1.00 . A A . 174 LYS HA 1 1
5 14941 1 1 194 LYS HB2 H 10.074 5.504 -22.494 1.00 . A A . 174 LYS HB2 1 1
5 14942 1 1 194 LYS HB3 H 8.330 5.683 -22.304 1.00 . A A . 174 LYS HB3 1 1
5 14943 1 1 194 LYS HD2 H 9.663 4.144 -19.100 1.00 . A A . 174 LYS HD2 1 1
5 14944 1 1 194 LYS HD3 H 10.724 5.095 -20.138 1.00 . A A . 174 LYS HD3 1 1
5 14945 1 1 194 LYS HE2 H 9.021 6.394 -18.679 1.00 . A A . 174 LYS HE2 1 1
5 14946 1 1 194 LYS HE3 H 9.115 6.833 -20.382 1.00 . A A . 174 LYS HE3 1 1
5 14947 1 1 194 LYS HG2 H 8.173 3.681 -20.986 1.00 . A A . 174 LYS HG2 1 1
5 14948 1 1 194 LYS HG3 H 9.819 3.203 -21.392 1.00 . A A . 174 LYS HG3 1 1
5 14949 1 1 194 LYS HZ1 H 7.159 4.914 -19.235 1.00 . A A . 174 LYS HZ1 1 1
5 14950 1 1 194 LYS HZ2 H 7.214 5.462 -20.841 1.00 . A A . 174 LYS HZ2 1 1
5 14951 1 1 194 LYS HZ3 H 6.824 6.538 -19.586 1.00 . A A . 174 LYS HZ3 1 1
5 14952 1 1 194 LYS N N 10.028 3.179 -23.856 1.00 . A A . 174 LYS N 1 1
5 14953 1 1 194 LYS NZ N 7.402 5.716 -19.850 1.00 . A A . 174 LYS NZ 1 1
5 14954 1 1 194 LYS O O 7.819 5.262 -25.511 1.00 . A A . 174 LYS O 1 1
5 14955 1 1 195 ASP C C 9.428 5.870 -27.651 1.00 . A A . 175 ASP C 1 1
5 14956 1 1 195 ASP CA C 9.983 6.598 -26.424 1.00 . A A . 175 ASP CA 1 1
5 14957 1 1 195 ASP CB C 11.422 7.038 -26.701 1.00 . A A . 175 ASP CB 1 1
5 14958 1 1 195 ASP CG C 11.983 7.757 -25.473 1.00 . A A . 175 ASP CG 1 1
5 14959 1 1 195 ASP H H 10.782 5.518 -24.741 1.00 . A A . 175 ASP H 1 1
5 14960 1 1 195 ASP HA H 9.376 7.466 -26.213 1.00 . A A . 175 ASP HA 1 1
5 14961 1 1 195 ASP HB2 H 12.028 6.171 -26.920 1.00 . A A . 175 ASP HB2 1 1
5 14962 1 1 195 ASP HB3 H 11.436 7.710 -27.546 1.00 . A A . 175 ASP HB3 1 1
5 14963 1 1 195 ASP N N 9.961 5.680 -25.248 1.00 . A A . 175 ASP N 1 1
5 14964 1 1 195 ASP O O 8.867 6.474 -28.542 1.00 . A A . 175 ASP O 1 1
5 14965 1 1 195 ASP OD1 O 11.607 7.389 -24.372 1.00 . A A . 175 ASP OD1 1 1
5 14966 1 1 195 ASP OD2 O 12.780 8.663 -25.653 1.00 . A A . 175 ASP OD2 1 1
5 14967 1 1 196 LEU C C 7.546 3.958 -28.947 1.00 . A A . 176 LEU C 1 1
5 14968 1 1 196 LEU CA C 9.076 3.807 -28.874 1.00 . A A . 176 LEU CA 1 1
5 14969 1 1 196 LEU CB C 9.479 2.321 -28.699 1.00 . A A . 176 LEU CB 1 1
5 14970 1 1 196 LEU CD1 C 8.358 1.811 -30.923 1.00 . A A . 176 LEU CD1 1 1
5 14971 1 1 196 LEU CD2 C 10.872 2.027 -30.828 1.00 . A A . 176 LEU CD2 1 1
5 14972 1 1 196 LEU CG C 9.606 1.577 -30.057 1.00 . A A . 176 LEU CG 1 1
5 14973 1 1 196 LEU H H 10.049 4.111 -26.977 1.00 . A A . 176 LEU H 1 1
5 14974 1 1 196 LEU HA H 9.515 4.207 -29.771 1.00 . A A . 176 LEU HA 1 1
5 14975 1 1 196 LEU HB2 H 10.426 2.279 -28.186 1.00 . A A . 176 LEU HB2 1 1
5 14976 1 1 196 LEU HB3 H 8.740 1.816 -28.090 1.00 . A A . 176 LEU HB3 1 1
5 14977 1 1 196 LEU HD11 H 7.469 1.683 -30.323 1.00 . A A . 176 LEU HD11 1 1
5 14978 1 1 196 LEU HD12 H 8.348 1.095 -31.732 1.00 . A A . 176 LEU HD12 1 1
5 14979 1 1 196 LEU HD13 H 8.379 2.808 -31.333 1.00 . A A . 176 LEU HD13 1 1
5 14980 1 1 196 LEU HD21 H 10.688 2.958 -31.343 1.00 . A A . 176 LEU HD21 1 1
5 14981 1 1 196 LEU HD22 H 11.127 1.270 -31.554 1.00 . A A . 176 LEU HD22 1 1
5 14982 1 1 196 LEU HD23 H 11.699 2.149 -30.144 1.00 . A A . 176 LEU HD23 1 1
5 14983 1 1 196 LEU HG H 9.684 0.516 -29.857 1.00 . A A . 176 LEU HG 1 1
5 14984 1 1 196 LEU N N 9.588 4.577 -27.705 1.00 . A A . 176 LEU N 1 1
5 14985 1 1 196 LEU O O 6.987 4.212 -29.994 1.00 . A A . 176 LEU O 1 1
5 14986 1 1 197 LEU C C 5.001 5.416 -28.009 1.00 . A A . 177 LEU C 1 1
5 14987 1 1 197 LEU CA C 5.371 3.938 -27.862 1.00 . A A . 177 LEU CA 1 1
5 14988 1 1 197 LEU CB C 4.794 3.375 -26.549 1.00 . A A . 177 LEU CB 1 1
5 14989 1 1 197 LEU CD1 C 2.522 3.219 -27.677 1.00 . A A . 177 LEU CD1 1 1
5 14990 1 1 197 LEU CD2 C 2.731 2.943 -25.190 1.00 . A A . 177 LEU CD2 1 1
5 14991 1 1 197 LEU CG C 3.281 3.678 -26.418 1.00 . A A . 177 LEU CG 1 1
5 14992 1 1 197 LEU H H 7.325 3.603 -27.000 1.00 . A A . 177 LEU H 1 1
5 14993 1 1 197 LEU HA H 4.976 3.380 -28.699 1.00 . A A . 177 LEU HA 1 1
5 14994 1 1 197 LEU HB2 H 4.943 2.305 -26.529 1.00 . A A . 177 LEU HB2 1 1
5 14995 1 1 197 LEU HB3 H 5.317 3.819 -25.714 1.00 . A A . 177 LEU HB3 1 1
5 14996 1 1 197 LEU HD11 H 2.687 3.926 -28.476 1.00 . A A . 177 LEU HD11 1 1
5 14997 1 1 197 LEU HD12 H 1.461 3.170 -27.468 1.00 . A A . 177 LEU HD12 1 1
5 14998 1 1 197 LEU HD13 H 2.872 2.244 -27.982 1.00 . A A . 177 LEU HD13 1 1
5 14999 1 1 197 LEU HD21 H 3.340 3.171 -24.328 1.00 . A A . 177 LEU HD21 1 1
5 15000 1 1 197 LEU HD22 H 2.748 1.879 -25.372 1.00 . A A . 177 LEU HD22 1 1
5 15001 1 1 197 LEU HD23 H 1.715 3.261 -25.007 1.00 . A A . 177 LEU HD23 1 1
5 15002 1 1 197 LEU HG H 3.137 4.740 -26.283 1.00 . A A . 177 LEU HG 1 1
5 15003 1 1 197 LEU N N 6.861 3.805 -27.839 1.00 . A A . 177 LEU N 1 1
5 15004 1 1 197 LEU O O 4.182 5.782 -28.829 1.00 . A A . 177 LEU O 1 1
5 15005 1 1 198 LEU C C 5.502 8.188 -28.777 1.00 . A A . 178 LEU C 1 1
5 15006 1 1 198 LEU CA C 5.282 7.728 -27.333 1.00 . A A . 178 LEU CA 1 1
5 15007 1 1 198 LEU CB C 6.199 8.521 -26.397 1.00 . A A . 178 LEU CB 1 1
5 15008 1 1 198 LEU CD1 C 7.115 8.702 -24.074 1.00 . A A . 178 LEU CD1 1 1
5 15009 1 1 198 LEU CD2 C 4.642 8.348 -24.394 1.00 . A A . 178 LEU CD2 1 1
5 15010 1 1 198 LEU CG C 6.050 8.023 -24.946 1.00 . A A . 178 LEU CG 1 1
5 15011 1 1 198 LEU H H 6.263 5.961 -26.573 1.00 . A A . 178 LEU H 1 1
5 15012 1 1 198 LEU HA H 4.253 7.895 -27.064 1.00 . A A . 178 LEU HA 1 1
5 15013 1 1 198 LEU HB2 H 7.224 8.388 -26.715 1.00 . A A . 178 LEU HB2 1 1
5 15014 1 1 198 LEU HB3 H 5.944 9.569 -26.446 1.00 . A A . 178 LEU HB3 1 1
5 15015 1 1 198 LEU HD11 H 8.097 8.390 -24.397 1.00 . A A . 178 LEU HD11 1 1
5 15016 1 1 198 LEU HD12 H 6.968 8.420 -23.042 1.00 . A A . 178 LEU HD12 1 1
5 15017 1 1 198 LEU HD13 H 7.028 9.774 -24.170 1.00 . A A . 178 LEU HD13 1 1
5 15018 1 1 198 LEU HD21 H 4.653 8.305 -23.312 1.00 . A A . 178 LEU HD21 1 1
5 15019 1 1 198 LEU HD22 H 3.933 7.624 -24.762 1.00 . A A . 178 LEU HD22 1 1
5 15020 1 1 198 LEU HD23 H 4.340 9.338 -24.706 1.00 . A A . 178 LEU HD23 1 1
5 15021 1 1 198 LEU HG H 6.205 6.954 -24.923 1.00 . A A . 178 LEU HG 1 1
5 15022 1 1 198 LEU N N 5.601 6.273 -27.228 1.00 . A A . 178 LEU N 1 1
5 15023 1 1 198 LEU O O 4.739 8.965 -29.322 1.00 . A A . 178 LEU O 1 1
5 15024 1 1 199 GLN C C 5.700 7.533 -31.709 1.00 . A A . 179 GLN C 1 1
5 15025 1 1 199 GLN CA C 6.804 8.091 -30.811 1.00 . A A . 179 GLN CA 1 1
5 15026 1 1 199 GLN CB C 8.157 7.517 -31.246 1.00 . A A . 179 GLN CB 1 1
5 15027 1 1 199 GLN CD C 9.913 7.559 -33.024 1.00 . A A . 179 GLN CD 1 1
5 15028 1 1 199 GLN CG C 8.510 8.032 -32.644 1.00 . A A . 179 GLN CG 1 1
5 15029 1 1 199 GLN H H 7.127 7.067 -28.948 1.00 . A A . 179 GLN H 1 1
5 15030 1 1 199 GLN HA H 6.826 9.168 -30.890 1.00 . A A . 179 GLN HA 1 1
5 15031 1 1 199 GLN HB2 H 8.920 7.826 -30.546 1.00 . A A . 179 GLN HB2 1 1
5 15032 1 1 199 GLN HB3 H 8.102 6.440 -31.265 1.00 . A A . 179 GLN HB3 1 1
5 15033 1 1 199 GLN HE21 H 10.333 9.193 -34.071 1.00 . A A . 179 GLN HE21 1 1
5 15034 1 1 199 GLN HE22 H 11.569 8.031 -34.014 1.00 . A A . 179 GLN HE22 1 1
5 15035 1 1 199 GLN HG2 H 7.795 7.650 -33.360 1.00 . A A . 179 GLN HG2 1 1
5 15036 1 1 199 GLN HG3 H 8.483 9.110 -32.649 1.00 . A A . 179 GLN HG3 1 1
5 15037 1 1 199 GLN N N 6.534 7.700 -29.403 1.00 . A A . 179 GLN N 1 1
5 15038 1 1 199 GLN NE2 N 10.668 8.324 -33.764 1.00 . A A . 179 GLN NE2 1 1
5 15039 1 1 199 GLN O O 5.211 8.204 -32.591 1.00 . A A . 179 GLN O 1 1
5 15040 1 1 199 GLN OE1 O 10.328 6.481 -32.644 1.00 . A A . 179 GLN OE1 1 1
5 15041 1 1 200 ALA C C 2.969 6.555 -32.273 1.00 . A A . 180 ALA C 1 1
5 15042 1 1 200 ALA CA C 4.239 5.703 -32.342 1.00 . A A . 180 ALA CA 1 1
5 15043 1 1 200 ALA CB C 3.932 4.285 -31.847 1.00 . A A . 180 ALA CB 1 1
5 15044 1 1 200 ALA H H 5.717 5.780 -30.775 1.00 . A A . 180 ALA H 1 1
5 15045 1 1 200 ALA HA H 4.582 5.655 -33.365 1.00 . A A . 180 ALA HA 1 1
5 15046 1 1 200 ALA HB1 H 4.840 3.701 -31.840 1.00 . A A . 180 ALA HB1 1 1
5 15047 1 1 200 ALA HB2 H 3.211 3.822 -32.505 1.00 . A A . 180 ALA HB2 1 1
5 15048 1 1 200 ALA HB3 H 3.527 4.333 -30.847 1.00 . A A . 180 ALA HB3 1 1
5 15049 1 1 200 ALA N N 5.307 6.307 -31.493 1.00 . A A . 180 ALA N 1 1
5 15050 1 1 200 ALA O O 2.294 6.752 -33.265 1.00 . A A . 180 ALA O 1 1
5 15051 1 1 201 LEU C C 1.558 9.147 -31.886 1.00 . A A . 181 LEU C 1 1
5 15052 1 1 201 LEU CA C 1.400 7.900 -31.008 1.00 . A A . 181 LEU CA 1 1
5 15053 1 1 201 LEU CB C 1.176 8.312 -29.533 1.00 . A A . 181 LEU CB 1 1
5 15054 1 1 201 LEU CD1 C 0.863 7.354 -27.214 1.00 . A A . 181 LEU CD1 1 1
5 15055 1 1 201 LEU CD2 C -0.941 7.024 -28.914 1.00 . A A . 181 LEU CD2 1 1
5 15056 1 1 201 LEU CG C 0.587 7.131 -28.709 1.00 . A A . 181 LEU CG 1 1
5 15057 1 1 201 LEU H H 3.185 6.896 -30.325 1.00 . A A . 181 LEU H 1 1
5 15058 1 1 201 LEU HA H 0.557 7.330 -31.362 1.00 . A A . 181 LEU HA 1 1
5 15059 1 1 201 LEU HB2 H 2.130 8.606 -29.112 1.00 . A A . 181 LEU HB2 1 1
5 15060 1 1 201 LEU HB3 H 0.501 9.158 -29.487 1.00 . A A . 181 LEU HB3 1 1
5 15061 1 1 201 LEU HD11 H 0.388 6.573 -26.639 1.00 . A A . 181 LEU HD11 1 1
5 15062 1 1 201 LEU HD12 H 0.466 8.313 -26.914 1.00 . A A . 181 LEU HD12 1 1
5 15063 1 1 201 LEU HD13 H 1.927 7.334 -27.038 1.00 . A A . 181 LEU HD13 1 1
5 15064 1 1 201 LEU HD21 H -1.155 6.714 -29.924 1.00 . A A . 181 LEU HD21 1 1
5 15065 1 1 201 LEU HD22 H -1.403 7.980 -28.726 1.00 . A A . 181 LEU HD22 1 1
5 15066 1 1 201 LEU HD23 H -1.346 6.293 -28.226 1.00 . A A . 181 LEU HD23 1 1
5 15067 1 1 201 LEU HG H 1.056 6.206 -29.016 1.00 . A A . 181 LEU HG 1 1
5 15068 1 1 201 LEU N N 2.632 7.063 -31.117 1.00 . A A . 181 LEU N 1 1
5 15069 1 1 201 LEU O O 0.602 9.643 -32.447 1.00 . A A . 181 LEU O 1 1
5 15070 1 1 202 ARG C C 2.707 10.531 -34.330 1.00 . A A . 182 ARG C 1 1
5 15071 1 1 202 ARG CA C 2.951 10.887 -32.851 1.00 . A A . 182 ARG CA 1 1
5 15072 1 1 202 ARG CB C 4.388 11.462 -32.602 1.00 . A A . 182 ARG CB 1 1
5 15073 1 1 202 ARG CD C 6.759 11.656 -33.393 1.00 . A A . 182 ARG CD 1 1
5 15074 1 1 202 ARG CG C 5.349 11.204 -33.778 1.00 . A A . 182 ARG CG 1 1
5 15075 1 1 202 ARG CZ C 8.855 12.032 -34.570 1.00 . A A . 182 ARG CZ 1 1
5 15076 1 1 202 ARG H H 3.519 9.258 -31.545 1.00 . A A . 182 ARG H 1 1
5 15077 1 1 202 ARG HA H 2.218 11.623 -32.556 1.00 . A A . 182 ARG HA 1 1
5 15078 1 1 202 ARG HB2 H 4.328 12.531 -32.440 1.00 . A A . 182 ARG HB2 1 1
5 15079 1 1 202 ARG HB3 H 4.796 11.000 -31.713 1.00 . A A . 182 ARG HB3 1 1
5 15080 1 1 202 ARG HD2 H 6.736 12.702 -33.119 1.00 . A A . 182 ARG HD2 1 1
5 15081 1 1 202 ARG HD3 H 7.108 11.073 -32.553 1.00 . A A . 182 ARG HD3 1 1
5 15082 1 1 202 ARG HE H 7.397 10.902 -35.309 1.00 . A A . 182 ARG HE 1 1
5 15083 1 1 202 ARG HG2 H 5.359 10.151 -34.011 1.00 . A A . 182 ARG HG2 1 1
5 15084 1 1 202 ARG HG3 H 5.023 11.762 -34.643 1.00 . A A . 182 ARG HG3 1 1
5 15085 1 1 202 ARG HH11 H 8.627 12.920 -32.789 1.00 . A A . 182 ARG HH11 1 1
5 15086 1 1 202 ARG HH12 H 10.137 13.216 -33.585 1.00 . A A . 182 ARG HH12 1 1
5 15087 1 1 202 ARG HH21 H 9.362 11.282 -36.356 1.00 . A A . 182 ARG HH21 1 1
5 15088 1 1 202 ARG HH22 H 10.552 12.289 -35.602 1.00 . A A . 182 ARG HH22 1 1
5 15089 1 1 202 ARG N N 2.755 9.666 -32.009 1.00 . A A . 182 ARG N 1 1
5 15090 1 1 202 ARG NE N 7.678 11.461 -34.554 1.00 . A A . 182 ARG NE 1 1
5 15091 1 1 202 ARG NH1 N 9.237 12.781 -33.570 1.00 . A A . 182 ARG NH1 1 1
5 15092 1 1 202 ARG NH2 N 9.651 11.853 -35.589 1.00 . A A . 182 ARG NH2 1 1
5 15093 1 1 202 ARG O O 2.225 11.339 -35.100 1.00 . A A . 182 ARG O 1 1
5 15094 1 1 203 GLU C C 1.364 8.827 -36.484 1.00 . A A . 183 GLU C 1 1
5 15095 1 1 203 GLU CA C 2.855 8.940 -36.154 1.00 . A A . 183 GLU CA 1 1
5 15096 1 1 203 GLU CB C 3.521 7.584 -36.396 1.00 . A A . 183 GLU CB 1 1
5 15097 1 1 203 GLU CD C 5.692 6.349 -36.353 1.00 . A A . 183 GLU CD 1 1
5 15098 1 1 203 GLU CG C 4.994 7.662 -35.995 1.00 . A A . 183 GLU CG 1 1
5 15099 1 1 203 GLU H H 3.446 8.705 -34.095 1.00 . A A . 183 GLU H 1 1
5 15100 1 1 203 GLU HA H 3.308 9.679 -36.797 1.00 . A A . 183 GLU HA 1 1
5 15101 1 1 203 GLU HB2 H 3.024 6.829 -35.803 1.00 . A A . 183 GLU HB2 1 1
5 15102 1 1 203 GLU HB3 H 3.447 7.328 -37.442 1.00 . A A . 183 GLU HB3 1 1
5 15103 1 1 203 GLU HG2 H 5.467 8.480 -36.520 1.00 . A A . 183 GLU HG2 1 1
5 15104 1 1 203 GLU HG3 H 5.067 7.828 -34.933 1.00 . A A . 183 GLU HG3 1 1
5 15105 1 1 203 GLU N N 3.049 9.338 -34.729 1.00 . A A . 183 GLU N 1 1
5 15106 1 1 203 GLU O O 0.929 9.203 -37.554 1.00 . A A . 183 GLU O 1 1
5 15107 1 1 203 GLU OE1 O 5.092 5.308 -36.148 1.00 . A A . 183 GLU OE1 1 1
5 15108 1 1 203 GLU OE2 O 6.815 6.408 -36.826 1.00 . A A . 183 GLU OE2 1 1
5 15109 1 1 204 SER C C -1.665 9.394 -35.474 1.00 . A A . 184 SER C 1 1
5 15110 1 1 204 SER CA C -0.893 8.131 -35.871 1.00 . A A . 184 SER CA 1 1
5 15111 1 1 204 SER CB C -1.450 6.933 -35.089 1.00 . A A . 184 SER CB 1 1
5 15112 1 1 204 SER H H 0.950 7.981 -34.736 1.00 . A A . 184 SER H 1 1
5 15113 1 1 204 SER HA H -1.041 7.950 -36.929 1.00 . A A . 184 SER HA 1 1
5 15114 1 1 204 SER HB2 H -0.870 6.051 -35.310 1.00 . A A . 184 SER HB2 1 1
5 15115 1 1 204 SER HB3 H -1.406 7.134 -34.027 1.00 . A A . 184 SER HB3 1 1
5 15116 1 1 204 SER HG H -3.166 6.031 -34.909 1.00 . A A . 184 SER HG 1 1
5 15117 1 1 204 SER N N 0.575 8.291 -35.587 1.00 . A A . 184 SER N 1 1
5 15118 1 1 204 SER O O -2.689 9.701 -36.054 1.00 . A A . 184 SER O 1 1
5 15119 1 1 204 SER OG O -2.799 6.709 -35.481 1.00 . A A . 184 SER OG 1 1
5 15120 1 1 205 GLN C C -1.128 12.166 -33.064 1.00 . A A . 185 GLN C 1 1
5 15121 1 1 205 GLN CA C -1.954 11.356 -34.080 1.00 . A A . 185 GLN CA 1 1
5 15122 1 1 205 GLN CB C -3.318 10.946 -33.473 1.00 . A A . 185 GLN CB 1 1
5 15123 1 1 205 GLN CD C -4.530 9.351 -31.976 1.00 . A A . 185 GLN CD 1 1
5 15124 1 1 205 GLN CG C -3.165 9.715 -32.567 1.00 . A A . 185 GLN CG 1 1
5 15125 1 1 205 GLN H H -0.384 9.871 -34.022 1.00 . A A . 185 GLN H 1 1
5 15126 1 1 205 GLN HA H -2.125 11.972 -34.953 1.00 . A A . 185 GLN HA 1 1
5 15127 1 1 205 GLN HB2 H -3.721 11.764 -32.893 1.00 . A A . 185 GLN HB2 1 1
5 15128 1 1 205 GLN HB3 H -4.007 10.710 -34.272 1.00 . A A . 185 GLN HB3 1 1
5 15129 1 1 205 GLN HE21 H -3.874 7.710 -31.063 1.00 . A A . 185 GLN HE21 1 1
5 15130 1 1 205 GLN HE22 H -5.524 8.044 -30.859 1.00 . A A . 185 GLN HE22 1 1
5 15131 1 1 205 GLN HG2 H -2.795 8.882 -33.142 1.00 . A A . 185 GLN HG2 1 1
5 15132 1 1 205 GLN HG3 H -2.477 9.937 -31.768 1.00 . A A . 185 GLN HG3 1 1
5 15133 1 1 205 GLN N N -1.206 10.129 -34.491 1.00 . A A . 185 GLN N 1 1
5 15134 1 1 205 GLN NE2 N -4.653 8.279 -31.238 1.00 . A A . 185 GLN NE2 1 1
5 15135 1 1 205 GLN O O -0.929 11.760 -31.936 1.00 . A A . 185 GLN O 1 1
5 15136 1 1 205 GLN OE1 O -5.500 10.051 -32.189 1.00 . A A . 185 GLN OE1 1 1
5 15137 1 1 206 SER C C -0.697 14.714 -31.416 1.00 . A A . 186 SER C 1 1
5 15138 1 1 206 SER CA C 0.169 14.168 -32.555 1.00 . A A . 186 SER CA 1 1
5 15139 1 1 206 SER CB C 0.756 15.338 -33.347 1.00 . A A . 186 SER CB 1 1
5 15140 1 1 206 SER H H -0.821 13.614 -34.387 1.00 . A A . 186 SER H 1 1
5 15141 1 1 206 SER HA H 0.972 13.584 -32.140 1.00 . A A . 186 SER HA 1 1
5 15142 1 1 206 SER HB2 H -0.042 15.927 -33.767 1.00 . A A . 186 SER HB2 1 1
5 15143 1 1 206 SER HB3 H 1.347 15.957 -32.684 1.00 . A A . 186 SER HB3 1 1
5 15144 1 1 206 SER HG H 1.257 13.952 -34.617 1.00 . A A . 186 SER HG 1 1
5 15145 1 1 206 SER N N -0.646 13.313 -33.472 1.00 . A A . 186 SER N 1 1
5 15146 1 1 206 SER O O -0.196 15.087 -30.373 1.00 . A A . 186 SER O 1 1
5 15147 1 1 206 SER OG O 1.569 14.833 -34.398 1.00 . A A . 186 SER OG 1 1
5 15148 1 1 207 TYR C C -2.704 14.471 -29.261 1.00 . A A . 187 TYR C 1 1
5 15149 1 1 207 TYR CA C -2.867 15.312 -30.526 1.00 . A A . 187 TYR CA 1 1
5 15150 1 1 207 TYR CB C -4.326 15.260 -30.987 1.00 . A A . 187 TYR CB 1 1
5 15151 1 1 207 TYR CD1 C -4.184 15.124 -33.495 1.00 . A A . 187 TYR CD1 1 1
5 15152 1 1 207 TYR CD2 C -4.780 17.245 -32.486 1.00 . A A . 187 TYR CD2 1 1
5 15153 1 1 207 TYR CE1 C -4.278 15.703 -34.767 1.00 . A A . 187 TYR CE1 1 1
5 15154 1 1 207 TYR CE2 C -4.876 17.825 -33.757 1.00 . A A . 187 TYR CE2 1 1
5 15155 1 1 207 TYR CG C -4.435 15.894 -32.356 1.00 . A A . 187 TYR CG 1 1
5 15156 1 1 207 TYR CZ C -4.624 17.053 -34.898 1.00 . A A . 187 TYR CZ 1 1
5 15157 1 1 207 TYR H H -2.373 14.478 -32.453 1.00 . A A . 187 TYR H 1 1
5 15158 1 1 207 TYR HA H -2.593 16.335 -30.315 1.00 . A A . 187 TYR HA 1 1
5 15159 1 1 207 TYR HB2 H -4.654 14.229 -31.038 1.00 . A A . 187 TYR HB2 1 1
5 15160 1 1 207 TYR HB3 H -4.945 15.799 -30.284 1.00 . A A . 187 TYR HB3 1 1
5 15161 1 1 207 TYR HD1 H -3.917 14.084 -33.391 1.00 . A A . 187 TYR HD1 1 1
5 15162 1 1 207 TYR HD2 H -4.973 17.839 -31.604 1.00 . A A . 187 TYR HD2 1 1
5 15163 1 1 207 TYR HE1 H -4.084 15.107 -35.646 1.00 . A A . 187 TYR HE1 1 1
5 15164 1 1 207 TYR HE2 H -5.143 18.866 -33.857 1.00 . A A . 187 TYR HE2 1 1
5 15165 1 1 207 TYR HH H -3.931 18.156 -36.294 1.00 . A A . 187 TYR HH 1 1
5 15166 1 1 207 TYR N N -1.986 14.775 -31.603 1.00 . A A . 187 TYR N 1 1
5 15167 1 1 207 TYR O O -2.852 14.955 -28.160 1.00 . A A . 187 TYR O 1 1
5 15168 1 1 207 TYR OH O -4.717 17.624 -36.151 1.00 . A A . 187 TYR OH 1 1
5 15169 1 1 208 LEU C C -0.929 12.683 -27.505 1.00 . A A . 188 LEU C 1 1
5 15170 1 1 208 LEU CA C -2.243 12.333 -28.217 1.00 . A A . 188 LEU CA 1 1
5 15171 1 1 208 LEU CB C -2.221 10.853 -28.676 1.00 . A A . 188 LEU CB 1 1
5 15172 1 1 208 LEU CD1 C -4.244 10.025 -27.345 1.00 . A A . 188 LEU CD1 1 1
5 15173 1 1 208 LEU CD2 C -4.576 11.183 -29.573 1.00 . A A . 188 LEU CD2 1 1
5 15174 1 1 208 LEU CG C -3.651 10.255 -28.756 1.00 . A A . 188 LEU CG 1 1
5 15175 1 1 208 LEU H H -2.297 12.839 -30.309 1.00 . A A . 188 LEU H 1 1
5 15176 1 1 208 LEU HA H -3.059 12.501 -27.537 1.00 . A A . 188 LEU HA 1 1
5 15177 1 1 208 LEU HB2 H -1.769 10.803 -29.654 1.00 . A A . 188 LEU HB2 1 1
5 15178 1 1 208 LEU HB3 H -1.629 10.259 -27.990 1.00 . A A . 188 LEU HB3 1 1
5 15179 1 1 208 LEU HD11 H -4.703 10.931 -26.975 1.00 . A A . 188 LEU HD11 1 1
5 15180 1 1 208 LEU HD12 H -3.470 9.711 -26.659 1.00 . A A . 188 LEU HD12 1 1
5 15181 1 1 208 LEU HD13 H -4.991 9.250 -27.404 1.00 . A A . 188 LEU HD13 1 1
5 15182 1 1 208 LEU HD21 H -4.848 12.043 -28.982 1.00 . A A . 188 LEU HD21 1 1
5 15183 1 1 208 LEU HD22 H -5.470 10.644 -29.847 1.00 . A A . 188 LEU HD22 1 1
5 15184 1 1 208 LEU HD23 H -4.065 11.509 -30.469 1.00 . A A . 188 LEU HD23 1 1
5 15185 1 1 208 LEU HG H -3.590 9.299 -29.256 1.00 . A A . 188 LEU HG 1 1
5 15186 1 1 208 LEU N N -2.408 13.210 -29.410 1.00 . A A . 188 LEU N 1 1
5 15187 1 1 208 LEU O O -0.871 12.755 -26.299 1.00 . A A . 188 LEU O 1 1
5 15188 1 1 209 VAL C C 1.298 14.526 -26.808 1.00 . A A . 189 VAL C 1 1
5 15189 1 1 209 VAL CA C 1.423 13.211 -27.588 1.00 . A A . 189 VAL CA 1 1
5 15190 1 1 209 VAL CB C 2.504 13.351 -28.664 1.00 . A A . 189 VAL CB 1 1
5 15191 1 1 209 VAL CG1 C 3.876 13.495 -28.002 1.00 . A A . 189 VAL CG1 1 1
5 15192 1 1 209 VAL CG2 C 2.499 12.106 -29.555 1.00 . A A . 189 VAL CG2 1 1
5 15193 1 1 209 VAL H H 0.067 12.811 -29.215 1.00 . A A . 189 VAL H 1 1
5 15194 1 1 209 VAL HA H 1.692 12.415 -26.909 1.00 . A A . 189 VAL HA 1 1
5 15195 1 1 209 VAL HB H 2.302 14.226 -29.266 1.00 . A A . 189 VAL HB 1 1
5 15196 1 1 209 VAL HG11 H 4.047 12.658 -27.341 1.00 . A A . 189 VAL HG11 1 1
5 15197 1 1 209 VAL HG12 H 3.908 14.413 -27.435 1.00 . A A . 189 VAL HG12 1 1
5 15198 1 1 209 VAL HG13 H 4.642 13.515 -28.764 1.00 . A A . 189 VAL HG13 1 1
5 15199 1 1 209 VAL HG21 H 3.294 12.181 -30.280 1.00 . A A . 189 VAL HG21 1 1
5 15200 1 1 209 VAL HG22 H 1.552 12.032 -30.068 1.00 . A A . 189 VAL HG22 1 1
5 15201 1 1 209 VAL HG23 H 2.649 11.225 -28.948 1.00 . A A . 189 VAL HG23 1 1
5 15202 1 1 209 VAL N N 0.124 12.885 -28.239 1.00 . A A . 189 VAL N 1 1
5 15203 1 1 209 VAL O O 1.784 14.651 -25.703 1.00 . A A . 189 VAL O 1 1
5 15204 1 1 210 GLU C C -0.584 16.767 -25.626 1.00 . A A . 190 GLU C 1 1
5 15205 1 1 210 GLU CA C 0.509 16.831 -26.697 1.00 . A A . 190 GLU CA 1 1
5 15206 1 1 210 GLU CB C 0.132 17.896 -27.731 1.00 . A A . 190 GLU CB 1 1
5 15207 1 1 210 GLU CD C 2.508 18.515 -28.229 1.00 . A A . 190 GLU CD 1 1
5 15208 1 1 210 GLU CG C 1.206 17.970 -28.821 1.00 . A A . 190 GLU CG 1 1
5 15209 1 1 210 GLU H H 0.281 15.382 -28.276 1.00 . A A . 190 GLU H 1 1
5 15210 1 1 210 GLU HA H 1.446 17.106 -26.233 1.00 . A A . 190 GLU HA 1 1
5 15211 1 1 210 GLU HB2 H -0.817 17.639 -28.179 1.00 . A A . 190 GLU HB2 1 1
5 15212 1 1 210 GLU HB3 H 0.050 18.857 -27.244 1.00 . A A . 190 GLU HB3 1 1
5 15213 1 1 210 GLU HG2 H 1.380 16.982 -29.225 1.00 . A A . 190 GLU HG2 1 1
5 15214 1 1 210 GLU HG3 H 0.872 18.626 -29.611 1.00 . A A . 190 GLU HG3 1 1
5 15215 1 1 210 GLU N N 0.661 15.509 -27.385 1.00 . A A . 190 GLU N 1 1
5 15216 1 1 210 GLU O O -0.397 17.209 -24.509 1.00 . A A . 190 GLU O 1 1
5 15217 1 1 210 GLU OE1 O 2.641 19.726 -28.157 1.00 . A A . 190 GLU OE1 1 1
5 15218 1 1 210 GLU OE2 O 3.350 17.714 -27.858 1.00 . A A . 190 GLU OE2 1 1
5 15219 1 1 211 ASP C C -2.522 15.226 -23.843 1.00 . A A . 191 ASP C 1 1
5 15220 1 1 211 ASP CA C -2.851 16.195 -24.978 1.00 . A A . 191 ASP CA 1 1
5 15221 1 1 211 ASP CB C -4.130 15.734 -25.680 1.00 . A A . 191 ASP CB 1 1
5 15222 1 1 211 ASP CG C -4.442 16.675 -26.846 1.00 . A A . 191 ASP CG 1 1
5 15223 1 1 211 ASP H H -1.871 15.923 -26.880 1.00 . A A . 191 ASP H 1 1
5 15224 1 1 211 ASP HA H -3.010 17.181 -24.567 1.00 . A A . 191 ASP HA 1 1
5 15225 1 1 211 ASP HB2 H -3.993 14.729 -26.052 1.00 . A A . 191 ASP HB2 1 1
5 15226 1 1 211 ASP HB3 H -4.951 15.749 -24.979 1.00 . A A . 191 ASP HB3 1 1
5 15227 1 1 211 ASP N N -1.733 16.252 -25.967 1.00 . A A . 191 ASP N 1 1
5 15228 1 1 211 ASP O O -2.824 15.483 -22.695 1.00 . A A . 191 ASP O 1 1
5 15229 1 1 211 ASP OD1 O -4.195 17.861 -26.707 1.00 . A A . 191 ASP OD1 1 1
5 15230 1 1 211 ASP OD2 O -4.922 16.192 -27.858 1.00 . A A . 191 ASP OD2 1 1
5 15231 1 1 212 LEU C C -0.479 13.684 -22.180 1.00 . A A . 192 LEU C 1 1
5 15232 1 1 212 LEU CA C -1.596 13.126 -23.069 1.00 . A A . 192 LEU CA 1 1
5 15233 1 1 212 LEU CB C -1.149 11.795 -23.703 1.00 . A A . 192 LEU CB 1 1
5 15234 1 1 212 LEU CD1 C -2.512 10.040 -22.448 1.00 . A A . 192 LEU CD1 1 1
5 15235 1 1 212 LEU CD2 C -0.138 9.564 -23.081 1.00 . A A . 192 LEU CD2 1 1
5 15236 1 1 212 LEU CG C -1.113 10.664 -22.634 1.00 . A A . 192 LEU CG 1 1
5 15237 1 1 212 LEU H H -1.689 13.908 -25.080 1.00 . A A . 192 LEU H 1 1
5 15238 1 1 212 LEU HA H -2.475 12.960 -22.466 1.00 . A A . 192 LEU HA 1 1
5 15239 1 1 212 LEU HB2 H -1.841 11.531 -24.494 1.00 . A A . 192 LEU HB2 1 1
5 15240 1 1 212 LEU HB3 H -0.163 11.924 -24.132 1.00 . A A . 192 LEU HB3 1 1
5 15241 1 1 212 LEU HD11 H -3.187 10.771 -22.034 1.00 . A A . 192 LEU HD11 1 1
5 15242 1 1 212 LEU HD12 H -2.444 9.198 -21.775 1.00 . A A . 192 LEU HD12 1 1
5 15243 1 1 212 LEU HD13 H -2.888 9.703 -23.403 1.00 . A A . 192 LEU HD13 1 1
5 15244 1 1 212 LEU HD21 H -0.403 9.231 -24.072 1.00 . A A . 192 LEU HD21 1 1
5 15245 1 1 212 LEU HD22 H -0.189 8.733 -22.393 1.00 . A A . 192 LEU HD22 1 1
5 15246 1 1 212 LEU HD23 H 0.867 9.961 -23.092 1.00 . A A . 192 LEU HD23 1 1
5 15247 1 1 212 LEU HG H -0.779 11.068 -21.686 1.00 . A A . 192 LEU HG 1 1
5 15248 1 1 212 LEU N N -1.920 14.107 -24.146 1.00 . A A . 192 LEU N 1 1
5 15249 1 1 212 LEU O O -0.520 13.565 -20.971 1.00 . A A . 192 LEU O 1 1
5 15250 1 1 213 GLU C C 1.074 15.917 -20.999 1.00 . A A . 193 GLU C 1 1
5 15251 1 1 213 GLU CA C 1.628 14.852 -21.948 1.00 . A A . 193 GLU CA 1 1
5 15252 1 1 213 GLU CB C 2.669 15.481 -22.876 1.00 . A A . 193 GLU CB 1 1
5 15253 1 1 213 GLU CD C 4.978 16.427 -23.000 1.00 . A A . 193 GLU CD 1 1
5 15254 1 1 213 GLU CG C 3.882 15.927 -22.058 1.00 . A A . 193 GLU CG 1 1
5 15255 1 1 213 GLU H H 0.536 14.379 -23.739 1.00 . A A . 193 GLU H 1 1
5 15256 1 1 213 GLU HA H 2.087 14.061 -21.375 1.00 . A A . 193 GLU HA 1 1
5 15257 1 1 213 GLU HB2 H 2.980 14.754 -23.612 1.00 . A A . 193 GLU HB2 1 1
5 15258 1 1 213 GLU HB3 H 2.239 16.337 -23.375 1.00 . A A . 193 GLU HB3 1 1
5 15259 1 1 213 GLU HG2 H 3.590 16.723 -21.389 1.00 . A A . 193 GLU HG2 1 1
5 15260 1 1 213 GLU HG3 H 4.255 15.092 -21.485 1.00 . A A . 193 GLU HG3 1 1
5 15261 1 1 213 GLU N N 0.517 14.292 -22.765 1.00 . A A . 193 GLU N 1 1
5 15262 1 1 213 GLU O O 1.381 15.934 -19.823 1.00 . A A . 193 GLU O 1 1
5 15263 1 1 213 GLU OE1 O 4.713 17.356 -23.745 1.00 . A A . 193 GLU OE1 1 1
5 15264 1 1 213 GLU OE2 O 6.063 15.873 -22.961 1.00 . A A . 193 GLU OE2 1 1
5 15265 1 1 214 ARG C C -1.364 17.260 -19.697 1.00 . A A . 194 ARG C 1 1
5 15266 1 1 214 ARG CA C -0.314 17.873 -20.625 1.00 . A A . 194 ARG CA 1 1
5 15267 1 1 214 ARG CB C -0.971 18.946 -21.496 1.00 . A A . 194 ARG CB 1 1
5 15268 1 1 214 ARG CD C -0.552 20.735 -23.190 1.00 . A A . 194 ARG CD 1 1
5 15269 1 1 214 ARG CG C 0.093 19.618 -22.368 1.00 . A A . 194 ARG CG 1 1
5 15270 1 1 214 ARG CZ C -1.421 22.962 -22.729 1.00 . A A . 194 ARG CZ 1 1
5 15271 1 1 214 ARG H H 0.025 16.777 -22.450 1.00 . A A . 194 ARG H 1 1
5 15272 1 1 214 ARG HA H 0.472 18.322 -20.035 1.00 . A A . 194 ARG HA 1 1
5 15273 1 1 214 ARG HB2 H -1.719 18.488 -22.127 1.00 . A A . 194 ARG HB2 1 1
5 15274 1 1 214 ARG HB3 H -1.435 19.686 -20.864 1.00 . A A . 194 ARG HB3 1 1
5 15275 1 1 214 ARG HD2 H 0.186 21.167 -23.849 1.00 . A A . 194 ARG HD2 1 1
5 15276 1 1 214 ARG HD3 H -1.363 20.329 -23.777 1.00 . A A . 194 ARG HD3 1 1
5 15277 1 1 214 ARG HE H -1.173 21.593 -21.311 1.00 . A A . 194 ARG HE 1 1
5 15278 1 1 214 ARG HG2 H 0.865 20.033 -21.737 1.00 . A A . 194 ARG HG2 1 1
5 15279 1 1 214 ARG HG3 H 0.525 18.888 -23.034 1.00 . A A . 194 ARG HG3 1 1
5 15280 1 1 214 ARG HH11 H -0.947 22.533 -24.628 1.00 . A A . 194 ARG HH11 1 1
5 15281 1 1 214 ARG HH12 H -1.562 24.129 -24.351 1.00 . A A . 194 ARG HH12 1 1
5 15282 1 1 214 ARG HH21 H -1.974 23.669 -20.939 1.00 . A A . 194 ARG HH21 1 1
5 15283 1 1 214 ARG HH22 H -2.143 24.771 -22.265 1.00 . A A . 194 ARG HH22 1 1
5 15284 1 1 214 ARG N N 0.260 16.809 -21.499 1.00 . A A . 194 ARG N 1 1
5 15285 1 1 214 ARG NE N -1.080 21.786 -22.268 1.00 . A A . 194 ARG NE 1 1
5 15286 1 1 214 ARG NH1 N -1.301 23.229 -24.002 1.00 . A A . 194 ARG NH1 1 1
5 15287 1 1 214 ARG NH2 N -1.882 23.872 -21.914 1.00 . A A . 194 ARG NH2 1 1
5 15288 1 1 214 ARG O O -2.529 17.602 -19.750 1.00 . A A . 194 ARG O 1 1
5 15289 1 1 215 SER C C -2.466 16.776 -16.939 1.00 . A A . 195 SER C 1 1
5 15290 1 1 215 SER CA C -1.937 15.724 -17.916 1.00 . A A . 195 SER CA 1 1
5 15291 1 1 215 SER CB C -1.246 14.605 -17.136 1.00 . A A . 195 SER CB 1 1
5 15292 1 1 215 SER H H -0.018 16.096 -18.820 1.00 . A A . 195 SER H 1 1
5 15293 1 1 215 SER HA H -2.760 15.312 -18.482 1.00 . A A . 195 SER HA 1 1
5 15294 1 1 215 SER HB2 H -0.427 15.013 -16.567 1.00 . A A . 195 SER HB2 1 1
5 15295 1 1 215 SER HB3 H -1.956 14.147 -16.459 1.00 . A A . 195 SER HB3 1 1
5 15296 1 1 215 SER HG H -1.497 13.197 -18.454 1.00 . A A . 195 SER HG 1 1
5 15297 1 1 215 SER N N -0.962 16.357 -18.846 1.00 . A A . 195 SER N 1 1
5 15298 1 1 215 SER O O -3.355 16.447 -16.169 1.00 . A A . 195 SER O 1 1
5 15299 1 1 215 SER OXT O -1.973 17.891 -16.975 1.00 . A A . 195 SER OXT 1 1
5 15300 1 1 215 SER OG O -0.746 13.636 -18.048 1.00 . A A . 195 SER OG 1 1
6 15301 1 1 21 MET C C 21.064 12.509 20.630 1.00 . A A . 1 MET C 1 1
6 15302 1 1 21 MET CA C 22.114 12.967 21.652 1.00 . A A . 1 MET CA 1 1
6 15303 1 1 21 MET CB C 22.300 14.510 21.588 1.00 . A A . 1 MET CB 1 1
6 15304 1 1 21 MET CE C 26.163 13.688 21.386 1.00 . A A . 1 MET CE 1 1
6 15305 1 1 21 MET CG C 23.742 14.890 21.973 1.00 . A A . 1 MET CG 1 1
6 15306 1 1 21 MET H H 24.084 12.475 22.113 1.00 . A A . 1 MET H 1 1
6 15307 1 1 21 MET HA H 21.792 12.679 22.644 1.00 . A A . 1 MET HA 1 1
6 15308 1 1 21 MET HB2 H 22.100 14.867 20.584 1.00 . A A . 1 MET HB2 1 1
6 15309 1 1 21 MET HB3 H 21.609 14.986 22.274 1.00 . A A . 1 MET HB3 1 1
6 15310 1 1 21 MET HE1 H 26.404 14.177 22.319 1.00 . A A . 1 MET HE1 1 1
6 15311 1 1 21 MET HE2 H 27.038 13.667 20.756 1.00 . A A . 1 MET HE2 1 1
6 15312 1 1 21 MET HE3 H 25.838 12.674 21.575 1.00 . A A . 1 MET HE3 1 1
6 15313 1 1 21 MET HG2 H 23.779 15.939 22.240 1.00 . A A . 1 MET HG2 1 1
6 15314 1 1 21 MET HG3 H 24.064 14.297 22.817 1.00 . A A . 1 MET HG3 1 1
6 15315 1 1 21 MET N N 23.406 12.289 21.347 1.00 . A A . 1 MET N 1 1
6 15316 1 1 21 MET O O 21.282 12.588 19.438 1.00 . A A . 1 MET O 1 1
6 15317 1 1 21 MET SD S 24.836 14.597 20.548 1.00 . A A . 1 MET SD 1 1
6 15318 1 1 22 GLY C C 18.561 10.080 20.485 1.00 . A A . 2 GLY C 1 1
6 15319 1 1 22 GLY CA C 18.855 11.542 20.171 1.00 . A A . 2 GLY CA 1 1
6 15320 1 1 22 GLY H H 19.791 11.966 22.061 1.00 . A A . 2 GLY H 1 1
6 15321 1 1 22 GLY HA2 H 17.960 12.127 20.334 1.00 . A A . 2 GLY HA2 1 1
6 15322 1 1 22 GLY HA3 H 19.155 11.629 19.136 1.00 . A A . 2 GLY HA3 1 1
6 15323 1 1 22 GLY N N 19.934 12.022 21.094 1.00 . A A . 2 GLY N 1 1
6 15324 1 1 22 GLY O O 19.290 9.189 20.095 1.00 . A A . 2 GLY O 1 1
6 15325 1 1 23 ARG C C 17.081 7.597 20.254 1.00 . A A . 3 ARG C 1 1
6 15326 1 1 23 ARG CA C 17.129 8.427 21.536 1.00 . A A . 3 ARG CA 1 1
6 15327 1 1 23 ARG CB C 15.743 8.425 22.207 1.00 . A A . 3 ARG CB 1 1
6 15328 1 1 23 ARG CD C 14.387 9.449 24.093 1.00 . A A . 3 ARG CD 1 1
6 15329 1 1 23 ARG CG C 15.610 9.629 23.158 1.00 . A A . 3 ARG CG 1 1
6 15330 1 1 23 ARG CZ C 14.506 11.790 24.808 1.00 . A A . 3 ARG CZ 1 1
6 15331 1 1 23 ARG H H 16.931 10.562 21.487 1.00 . A A . 3 ARG H 1 1
6 15332 1 1 23 ARG HA H 17.867 8.017 22.211 1.00 . A A . 3 ARG HA 1 1
6 15333 1 1 23 ARG HB2 H 14.974 8.496 21.448 1.00 . A A . 3 ARG HB2 1 1
6 15334 1 1 23 ARG HB3 H 15.614 7.509 22.764 1.00 . A A . 3 ARG HB3 1 1
6 15335 1 1 23 ARG HD2 H 13.633 8.852 23.608 1.00 . A A . 3 ARG HD2 1 1
6 15336 1 1 23 ARG HD3 H 14.696 8.949 25.009 1.00 . A A . 3 ARG HD3 1 1
6 15337 1 1 23 ARG HE H 12.826 10.931 24.207 1.00 . A A . 3 ARG HE 1 1
6 15338 1 1 23 ARG HG2 H 16.513 9.720 23.744 1.00 . A A . 3 ARG HG2 1 1
6 15339 1 1 23 ARG HG3 H 15.474 10.527 22.569 1.00 . A A . 3 ARG HG3 1 1
6 15340 1 1 23 ARG HH11 H 16.139 10.688 25.145 1.00 . A A . 3 ARG HH11 1 1
6 15341 1 1 23 ARG HH12 H 16.293 12.374 25.491 1.00 . A A . 3 ARG HH12 1 1
6 15342 1 1 23 ARG HH21 H 13.012 13.117 24.677 1.00 . A A . 3 ARG HH21 1 1
6 15343 1 1 23 ARG HH22 H 14.526 13.746 25.237 1.00 . A A . 3 ARG HH22 1 1
6 15344 1 1 23 ARG N N 17.495 9.828 21.187 1.00 . A A . 3 ARG N 1 1
6 15345 1 1 23 ARG NE N 13.778 10.789 24.386 1.00 . A A . 3 ARG NE 1 1
6 15346 1 1 23 ARG NH1 N 15.743 11.601 25.177 1.00 . A A . 3 ARG NH1 1 1
6 15347 1 1 23 ARG NH2 N 13.973 12.976 24.916 1.00 . A A . 3 ARG NH2 1 1
6 15348 1 1 23 ARG O O 17.513 6.467 20.214 1.00 . A A . 3 ARG O 1 1
6 15349 1 1 24 ALA C C 17.905 7.257 17.380 1.00 . A A . 4 ALA C 1 1
6 15350 1 1 24 ALA CA C 16.484 7.448 17.917 1.00 . A A . 4 ALA CA 1 1
6 15351 1 1 24 ALA CB C 15.652 8.282 16.941 1.00 . A A . 4 ALA CB 1 1
6 15352 1 1 24 ALA H H 16.228 9.090 19.274 1.00 . A A . 4 ALA H 1 1
6 15353 1 1 24 ALA HA H 16.018 6.485 18.065 1.00 . A A . 4 ALA HA 1 1
6 15354 1 1 24 ALA HB1 H 14.611 8.237 17.229 1.00 . A A . 4 ALA HB1 1 1
6 15355 1 1 24 ALA HB2 H 15.770 7.897 15.937 1.00 . A A . 4 ALA HB2 1 1
6 15356 1 1 24 ALA HB3 H 15.988 9.307 16.979 1.00 . A A . 4 ALA HB3 1 1
6 15357 1 1 24 ALA N N 16.561 8.171 19.209 1.00 . A A . 4 ALA N 1 1
6 15358 1 1 24 ALA O O 18.261 6.203 16.894 1.00 . A A . 4 ALA O 1 1
6 15359 1 1 25 ARG C C 20.815 7.028 17.790 1.00 . A A . 5 ARG C 1 1
6 15360 1 1 25 ARG CA C 20.131 8.145 17.002 1.00 . A A . 5 ARG CA 1 1
6 15361 1 1 25 ARG CB C 20.868 9.469 17.236 1.00 . A A . 5 ARG CB 1 1
6 15362 1 1 25 ARG CD C 22.990 10.736 16.855 1.00 . A A . 5 ARG CD 1 1
6 15363 1 1 25 ARG CG C 22.272 9.403 16.626 1.00 . A A . 5 ARG CG 1 1
6 15364 1 1 25 ARG CZ C 22.443 13.089 16.552 1.00 . A A . 5 ARG CZ 1 1
6 15365 1 1 25 ARG H H 18.422 9.106 17.893 1.00 . A A . 5 ARG H 1 1
6 15366 1 1 25 ARG HA H 20.136 7.904 15.949 1.00 . A A . 5 ARG HA 1 1
6 15367 1 1 25 ARG HB2 H 20.313 10.273 16.775 1.00 . A A . 5 ARG HB2 1 1
6 15368 1 1 25 ARG HB3 H 20.948 9.652 18.298 1.00 . A A . 5 ARG HB3 1 1
6 15369 1 1 25 ARG HD2 H 23.104 10.906 17.917 1.00 . A A . 5 ARG HD2 1 1
6 15370 1 1 25 ARG HD3 H 23.965 10.703 16.390 1.00 . A A . 5 ARG HD3 1 1
6 15371 1 1 25 ARG HE H 21.461 11.630 15.626 1.00 . A A . 5 ARG HE 1 1
6 15372 1 1 25 ARG HG2 H 22.834 8.608 17.093 1.00 . A A . 5 ARG HG2 1 1
6 15373 1 1 25 ARG HG3 H 22.195 9.216 15.566 1.00 . A A . 5 ARG HG3 1 1
6 15374 1 1 25 ARG HH11 H 23.949 12.646 17.796 1.00 . A A . 5 ARG HH11 1 1
6 15375 1 1 25 ARG HH12 H 23.599 14.333 17.614 1.00 . A A . 5 ARG HH12 1 1
6 15376 1 1 25 ARG HH21 H 20.996 13.825 15.380 1.00 . A A . 5 ARG HH21 1 1
6 15377 1 1 25 ARG HH22 H 21.929 14.999 16.247 1.00 . A A . 5 ARG HH22 1 1
6 15378 1 1 25 ARG N N 18.726 8.269 17.484 1.00 . A A . 5 ARG N 1 1
6 15379 1 1 25 ARG NE N 22.186 11.841 16.251 1.00 . A A . 5 ARG NE 1 1
6 15380 1 1 25 ARG NH1 N 23.406 13.379 17.387 1.00 . A A . 5 ARG NH1 1 1
6 15381 1 1 25 ARG NH2 N 21.735 14.046 16.019 1.00 . A A . 5 ARG NH2 1 1
6 15382 1 1 25 ARG O O 21.522 6.204 17.245 1.00 . A A . 5 ARG O 1 1
6 15383 1 1 26 ASP C C 20.561 4.592 19.592 1.00 . A A . 6 ASP C 1 1
6 15384 1 1 26 ASP CA C 21.215 5.936 19.919 1.00 . A A . 6 ASP CA 1 1
6 15385 1 1 26 ASP CB C 20.984 6.276 21.395 1.00 . A A . 6 ASP CB 1 1
6 15386 1 1 26 ASP CG C 21.614 5.195 22.276 1.00 . A A . 6 ASP CG 1 1
6 15387 1 1 26 ASP H H 20.017 7.669 19.488 1.00 . A A . 6 ASP H 1 1
6 15388 1 1 26 ASP HA H 22.276 5.884 19.720 1.00 . A A . 6 ASP HA 1 1
6 15389 1 1 26 ASP HB2 H 21.435 7.233 21.618 1.00 . A A . 6 ASP HB2 1 1
6 15390 1 1 26 ASP HB3 H 19.922 6.326 21.591 1.00 . A A . 6 ASP HB3 1 1
6 15391 1 1 26 ASP N N 20.597 6.996 19.076 1.00 . A A . 6 ASP N 1 1
6 15392 1 1 26 ASP O O 21.193 3.554 19.624 1.00 . A A . 6 ASP O 1 1
6 15393 1 1 26 ASP OD1 O 22.819 5.021 22.195 1.00 . A A . 6 ASP OD1 1 1
6 15394 1 1 26 ASP OD2 O 20.882 4.560 23.016 1.00 . A A . 6 ASP OD2 1 1
6 15395 1 1 27 ALA C C 19.261 2.663 17.760 1.00 . A A . 7 ALA C 1 1
6 15396 1 1 27 ALA CA C 18.578 3.345 18.952 1.00 . A A . 7 ALA CA 1 1
6 15397 1 1 27 ALA CB C 17.119 3.678 18.602 1.00 . A A . 7 ALA CB 1 1
6 15398 1 1 27 ALA H H 18.810 5.460 19.265 1.00 . A A . 7 ALA H 1 1
6 15399 1 1 27 ALA HA H 18.604 2.685 19.806 1.00 . A A . 7 ALA HA 1 1
6 15400 1 1 27 ALA HB1 H 16.732 4.380 19.322 1.00 . A A . 7 ALA HB1 1 1
6 15401 1 1 27 ALA HB2 H 16.525 2.779 18.626 1.00 . A A . 7 ALA HB2 1 1
6 15402 1 1 27 ALA HB3 H 17.069 4.117 17.614 1.00 . A A . 7 ALA HB3 1 1
6 15403 1 1 27 ALA N N 19.295 4.608 19.281 1.00 . A A . 7 ALA N 1 1
6 15404 1 1 27 ALA O O 19.599 1.498 17.807 1.00 . A A . 7 ALA O 1 1
6 15405 1 1 28 ILE C C 21.498 2.247 15.903 1.00 . A A . 8 ILE C 1 1
6 15406 1 1 28 ILE CA C 20.121 2.795 15.492 1.00 . A A . 8 ILE CA 1 1
6 15407 1 1 28 ILE CB C 20.243 3.913 14.405 1.00 . A A . 8 ILE CB 1 1
6 15408 1 1 28 ILE CD1 C 18.803 5.315 12.851 1.00 . A A . 8 ILE CD1 1 1
6 15409 1 1 28 ILE CG1 C 18.966 3.938 13.512 1.00 . A A . 8 ILE CG1 1 1
6 15410 1 1 28 ILE CG2 C 21.478 3.701 13.503 1.00 . A A . 8 ILE CG2 1 1
6 15411 1 1 28 ILE H H 19.181 4.327 16.680 1.00 . A A . 8 ILE H 1 1
6 15412 1 1 28 ILE HA H 19.517 1.979 15.120 1.00 . A A . 8 ILE HA 1 1
6 15413 1 1 28 ILE HB H 20.344 4.865 14.909 1.00 . A A . 8 ILE HB 1 1
6 15414 1 1 28 ILE HD11 H 19.747 5.627 12.424 1.00 . A A . 8 ILE HD11 1 1
6 15415 1 1 28 ILE HD12 H 18.488 6.036 13.593 1.00 . A A . 8 ILE HD12 1 1
6 15416 1 1 28 ILE HD13 H 18.059 5.254 12.071 1.00 . A A . 8 ILE HD13 1 1
6 15417 1 1 28 ILE HG12 H 19.048 3.179 12.738 1.00 . A A . 8 ILE HG12 1 1
6 15418 1 1 28 ILE HG13 H 18.094 3.733 14.118 1.00 . A A . 8 ILE HG13 1 1
6 15419 1 1 28 ILE HG21 H 22.379 3.898 14.064 1.00 . A A . 8 ILE HG21 1 1
6 15420 1 1 28 ILE HG22 H 21.432 4.375 12.658 1.00 . A A . 8 ILE HG22 1 1
6 15421 1 1 28 ILE HG23 H 21.489 2.684 13.151 1.00 . A A . 8 ILE HG23 1 1
6 15422 1 1 28 ILE N N 19.463 3.388 16.693 1.00 . A A . 8 ILE N 1 1
6 15423 1 1 28 ILE O O 21.809 1.096 15.677 1.00 . A A . 8 ILE O 1 1
6 15424 1 1 29 LEU C C 23.573 1.282 17.695 1.00 . A A . 9 LEU C 1 1
6 15425 1 1 29 LEU CA C 23.683 2.595 16.905 1.00 . A A . 9 LEU CA 1 1
6 15426 1 1 29 LEU CB C 24.336 3.671 17.785 1.00 . A A . 9 LEU CB 1 1
6 15427 1 1 29 LEU CD1 C 26.674 3.296 16.835 1.00 . A A . 9 LEU CD1 1 1
6 15428 1 1 29 LEU CD2 C 26.344 4.349 19.107 1.00 . A A . 9 LEU CD2 1 1
6 15429 1 1 29 LEU CG C 25.800 3.311 18.115 1.00 . A A . 9 LEU CG 1 1
6 15430 1 1 29 LEU H H 22.057 3.992 16.663 1.00 . A A . 9 LEU H 1 1
6 15431 1 1 29 LEU HA H 24.280 2.439 16.019 1.00 . A A . 9 LEU HA 1 1
6 15432 1 1 29 LEU HB2 H 24.308 4.618 17.268 1.00 . A A . 9 LEU HB2 1 1
6 15433 1 1 29 LEU HB3 H 23.776 3.757 18.705 1.00 . A A . 9 LEU HB3 1 1
6 15434 1 1 29 LEU HD11 H 26.585 2.336 16.350 1.00 . A A . 9 LEU HD11 1 1
6 15435 1 1 29 LEU HD12 H 27.712 3.458 17.094 1.00 . A A . 9 LEU HD12 1 1
6 15436 1 1 29 LEU HD13 H 26.353 4.073 16.156 1.00 . A A . 9 LEU HD13 1 1
6 15437 1 1 29 LEU HD21 H 26.341 5.324 18.645 1.00 . A A . 9 LEU HD21 1 1
6 15438 1 1 29 LEU HD22 H 27.352 4.085 19.388 1.00 . A A . 9 LEU HD22 1 1
6 15439 1 1 29 LEU HD23 H 25.718 4.366 19.988 1.00 . A A . 9 LEU HD23 1 1
6 15440 1 1 29 LEU HG H 25.833 2.334 18.574 1.00 . A A . 9 LEU HG 1 1
6 15441 1 1 29 LEU N N 22.325 3.064 16.495 1.00 . A A . 9 LEU N 1 1
6 15442 1 1 29 LEU O O 24.294 0.336 17.453 1.00 . A A . 9 LEU O 1 1
6 15443 1 1 30 ASP C C 22.109 -1.192 18.603 1.00 . A A . 10 ASP C 1 1
6 15444 1 1 30 ASP CA C 22.541 -0.002 19.470 1.00 . A A . 10 ASP CA 1 1
6 15445 1 1 30 ASP CB C 21.489 0.239 20.555 1.00 . A A . 10 ASP CB 1 1
6 15446 1 1 30 ASP CG C 21.909 1.431 21.418 1.00 . A A . 10 ASP CG 1 1
6 15447 1 1 30 ASP H H 22.130 2.006 18.840 1.00 . A A . 10 ASP H 1 1
6 15448 1 1 30 ASP HA H 23.483 -0.223 19.938 1.00 . A A . 10 ASP HA 1 1
6 15449 1 1 30 ASP HB2 H 20.535 0.447 20.092 1.00 . A A . 10 ASP HB2 1 1
6 15450 1 1 30 ASP HB3 H 21.404 -0.640 21.177 1.00 . A A . 10 ASP HB3 1 1
6 15451 1 1 30 ASP N N 22.688 1.230 18.650 1.00 . A A . 10 ASP N 1 1
6 15452 1 1 30 ASP O O 22.692 -2.257 18.669 1.00 . A A . 10 ASP O 1 1
6 15453 1 1 30 ASP OD1 O 23.090 1.544 21.703 1.00 . A A . 10 ASP OD1 1 1
6 15454 1 1 30 ASP OD2 O 21.043 2.211 21.779 1.00 . A A . 10 ASP OD2 1 1
6 15455 1 1 31 ALA C C 21.725 -2.675 16.041 1.00 . A A . 11 ALA C 1 1
6 15456 1 1 31 ALA CA C 20.609 -2.180 16.973 1.00 . A A . 11 ALA CA 1 1
6 15457 1 1 31 ALA CB C 19.403 -1.738 16.142 1.00 . A A . 11 ALA CB 1 1
6 15458 1 1 31 ALA H H 20.601 -0.182 17.783 1.00 . A A . 11 ALA H 1 1
6 15459 1 1 31 ALA HA H 20.310 -2.988 17.622 1.00 . A A . 11 ALA HA 1 1
6 15460 1 1 31 ALA HB1 H 19.652 -0.844 15.591 1.00 . A A . 11 ALA HB1 1 1
6 15461 1 1 31 ALA HB2 H 18.571 -1.538 16.800 1.00 . A A . 11 ALA HB2 1 1
6 15462 1 1 31 ALA HB3 H 19.133 -2.524 15.452 1.00 . A A . 11 ALA HB3 1 1
6 15463 1 1 31 ALA N N 21.079 -1.038 17.811 1.00 . A A . 11 ALA N 1 1
6 15464 1 1 31 ALA O O 22.026 -3.850 16.001 1.00 . A A . 11 ALA O 1 1
6 15465 1 1 32 LEU C C 24.575 -2.838 15.160 1.00 . A A . 12 LEU C 1 1
6 15466 1 1 32 LEU CA C 23.413 -2.257 14.354 1.00 . A A . 12 LEU CA 1 1
6 15467 1 1 32 LEU CB C 23.918 -1.077 13.511 1.00 . A A . 12 LEU CB 1 1
6 15468 1 1 32 LEU CD1 C 23.274 0.888 12.103 1.00 . A A . 12 LEU CD1 1 1
6 15469 1 1 32 LEU CD2 C 22.028 -1.285 11.837 1.00 . A A . 12 LEU CD2 1 1
6 15470 1 1 32 LEU CG C 22.742 -0.351 12.838 1.00 . A A . 12 LEU CG 1 1
6 15471 1 1 32 LEU H H 22.075 -0.856 15.313 1.00 . A A . 12 LEU H 1 1
6 15472 1 1 32 LEU HA H 23.025 -3.023 13.703 1.00 . A A . 12 LEU HA 1 1
6 15473 1 1 32 LEU HB2 H 24.446 -0.382 14.150 1.00 . A A . 12 LEU HB2 1 1
6 15474 1 1 32 LEU HB3 H 24.592 -1.444 12.752 1.00 . A A . 12 LEU HB3 1 1
6 15475 1 1 32 LEU HD11 H 22.485 1.316 11.499 1.00 . A A . 12 LEU HD11 1 1
6 15476 1 1 32 LEU HD12 H 24.099 0.606 11.466 1.00 . A A . 12 LEU HD12 1 1
6 15477 1 1 32 LEU HD13 H 23.610 1.619 12.826 1.00 . A A . 12 LEU HD13 1 1
6 15478 1 1 32 LEU HD21 H 21.411 -0.699 11.168 1.00 . A A . 12 LEU HD21 1 1
6 15479 1 1 32 LEU HD22 H 21.399 -1.976 12.375 1.00 . A A . 12 LEU HD22 1 1
6 15480 1 1 32 LEU HD23 H 22.759 -1.834 11.260 1.00 . A A . 12 LEU HD23 1 1
6 15481 1 1 32 LEU HG H 22.044 -0.038 13.598 1.00 . A A . 12 LEU HG 1 1
6 15482 1 1 32 LEU N N 22.332 -1.802 15.282 1.00 . A A . 12 LEU N 1 1
6 15483 1 1 32 LEU O O 25.078 -3.904 14.862 1.00 . A A . 12 LEU O 1 1
6 15484 1 1 33 GLU C C 25.763 -4.014 17.610 1.00 . A A . 13 GLU C 1 1
6 15485 1 1 33 GLU CA C 26.143 -2.661 16.993 1.00 . A A . 13 GLU CA 1 1
6 15486 1 1 33 GLU CB C 26.468 -1.656 18.110 1.00 . A A . 13 GLU CB 1 1
6 15487 1 1 33 GLU CD C 28.546 -0.725 17.036 1.00 . A A . 13 GLU CD 1 1
6 15488 1 1 33 GLU CG C 27.127 -0.400 17.516 1.00 . A A . 13 GLU CG 1 1
6 15489 1 1 33 GLU H H 24.589 -1.287 16.394 1.00 . A A . 13 GLU H 1 1
6 15490 1 1 33 GLU HA H 27.009 -2.792 16.361 1.00 . A A . 13 GLU HA 1 1
6 15491 1 1 33 GLU HB2 H 25.552 -1.375 18.612 1.00 . A A . 13 GLU HB2 1 1
6 15492 1 1 33 GLU HB3 H 27.141 -2.110 18.825 1.00 . A A . 13 GLU HB3 1 1
6 15493 1 1 33 GLU HG2 H 26.539 -0.045 16.681 1.00 . A A . 13 GLU HG2 1 1
6 15494 1 1 33 GLU HG3 H 27.175 0.368 18.272 1.00 . A A . 13 GLU HG3 1 1
6 15495 1 1 33 GLU N N 25.008 -2.147 16.174 1.00 . A A . 13 GLU N 1 1
6 15496 1 1 33 GLU O O 26.610 -4.752 18.071 1.00 . A A . 13 GLU O 1 1
6 15497 1 1 33 GLU OE1 O 29.059 -1.765 17.415 1.00 . A A . 13 GLU OE1 1 1
6 15498 1 1 33 GLU OE2 O 29.094 0.073 16.294 1.00 . A A . 13 GLU OE2 1 1
6 15499 1 1 34 ASN C C 24.177 -6.765 17.170 1.00 . A A . 14 ASN C 1 1
6 15500 1 1 34 ASN CA C 24.068 -5.655 18.221 1.00 . A A . 14 ASN CA 1 1
6 15501 1 1 34 ASN CB C 22.616 -5.547 18.693 1.00 . A A . 14 ASN CB 1 1
6 15502 1 1 34 ASN CG C 22.213 -6.839 19.408 1.00 . A A . 14 ASN CG 1 1
6 15503 1 1 34 ASN H H 23.825 -3.739 17.253 1.00 . A A . 14 ASN H 1 1
6 15504 1 1 34 ASN HA H 24.699 -5.902 19.067 1.00 . A A . 14 ASN HA 1 1
6 15505 1 1 34 ASN HB2 H 22.521 -4.713 19.374 1.00 . A A . 14 ASN HB2 1 1
6 15506 1 1 34 ASN HB3 H 21.971 -5.394 17.844 1.00 . A A . 14 ASN HB3 1 1
6 15507 1 1 34 ASN HD21 H 20.311 -6.306 19.603 1.00 . A A . 14 ASN HD21 1 1
6 15508 1 1 34 ASN HD22 H 20.707 -7.828 20.240 1.00 . A A . 14 ASN HD22 1 1
6 15509 1 1 34 ASN N N 24.496 -4.348 17.627 1.00 . A A . 14 ASN N 1 1
6 15510 1 1 34 ASN ND2 N 20.974 -7.004 19.782 1.00 . A A . 14 ASN ND2 1 1
6 15511 1 1 34 ASN O O 24.328 -7.926 17.497 1.00 . A A . 14 ASN O 1 1
6 15512 1 1 34 ASN OD1 O 23.035 -7.706 19.630 1.00 . A A . 14 ASN OD1 1 1
6 15513 1 1 35 LEU C C 25.687 -7.872 14.685 1.00 . A A . 15 LEU C 1 1
6 15514 1 1 35 LEU CA C 24.221 -7.465 14.841 1.00 . A A . 15 LEU CA 1 1
6 15515 1 1 35 LEU CB C 23.720 -6.903 13.503 1.00 . A A . 15 LEU CB 1 1
6 15516 1 1 35 LEU CD1 C 21.863 -5.660 12.354 1.00 . A A . 15 LEU CD1 1 1
6 15517 1 1 35 LEU CD2 C 21.310 -7.682 13.734 1.00 . A A . 15 LEU CD2 1 1
6 15518 1 1 35 LEU CG C 22.245 -6.458 13.611 1.00 . A A . 15 LEU CG 1 1
6 15519 1 1 35 LEU H H 23.995 -5.481 15.661 1.00 . A A . 15 LEU H 1 1
6 15520 1 1 35 LEU HA H 23.640 -8.333 15.112 1.00 . A A . 15 LEU HA 1 1
6 15521 1 1 35 LEU HB2 H 24.332 -6.054 13.234 1.00 . A A . 15 LEU HB2 1 1
6 15522 1 1 35 LEU HB3 H 23.813 -7.661 12.740 1.00 . A A . 15 LEU HB3 1 1
6 15523 1 1 35 LEU HD11 H 20.858 -5.279 12.463 1.00 . A A . 15 LEU HD11 1 1
6 15524 1 1 35 LEU HD12 H 21.911 -6.306 11.490 1.00 . A A . 15 LEU HD12 1 1
6 15525 1 1 35 LEU HD13 H 22.547 -4.836 12.224 1.00 . A A . 15 LEU HD13 1 1
6 15526 1 1 35 LEU HD21 H 20.289 -7.384 13.533 1.00 . A A . 15 LEU HD21 1 1
6 15527 1 1 35 LEU HD22 H 21.364 -8.084 14.732 1.00 . A A . 15 LEU HD22 1 1
6 15528 1 1 35 LEU HD23 H 21.602 -8.441 13.024 1.00 . A A . 15 LEU HD23 1 1
6 15529 1 1 35 LEU HG H 22.127 -5.826 14.481 1.00 . A A . 15 LEU HG 1 1
6 15530 1 1 35 LEU N N 24.112 -6.422 15.907 1.00 . A A . 15 LEU N 1 1
6 15531 1 1 35 LEU O O 26.587 -7.104 14.965 1.00 . A A . 15 LEU O 1 1
6 15532 1 1 36 THR C C 27.942 -8.833 12.827 1.00 . A A . 16 THR C 1 1
6 15533 1 1 36 THR CA C 27.347 -9.526 14.051 1.00 . A A . 16 THR CA 1 1
6 15534 1 1 36 THR CB C 27.374 -11.045 13.840 1.00 . A A . 16 THR CB 1 1
6 15535 1 1 36 THR CG2 C 26.468 -11.723 14.868 1.00 . A A . 16 THR CG2 1 1
6 15536 1 1 36 THR H H 25.197 -9.674 14.009 1.00 . A A . 16 THR H 1 1
6 15537 1 1 36 THR HA H 27.928 -9.273 14.927 1.00 . A A . 16 THR HA 1 1
6 15538 1 1 36 THR HB H 28.383 -11.409 13.960 1.00 . A A . 16 THR HB 1 1
6 15539 1 1 36 THR HG1 H 27.096 -12.273 12.358 1.00 . A A . 16 THR HG1 1 1
6 15540 1 1 36 THR HG21 H 25.439 -11.458 14.673 1.00 . A A . 16 THR HG21 1 1
6 15541 1 1 36 THR HG22 H 26.741 -11.398 15.861 1.00 . A A . 16 THR HG22 1 1
6 15542 1 1 36 THR HG23 H 26.583 -12.794 14.797 1.00 . A A . 16 THR HG23 1 1
6 15543 1 1 36 THR N N 25.937 -9.072 14.233 1.00 . A A . 16 THR N 1 1
6 15544 1 1 36 THR O O 27.248 -8.183 12.071 1.00 . A A . 16 THR O 1 1
6 15545 1 1 36 THR OG1 O 26.915 -11.345 12.529 1.00 . A A . 16 THR OG1 1 1
6 15546 1 1 37 ALA C C 29.209 -8.820 10.162 1.00 . A A . 17 ALA C 1 1
6 15547 1 1 37 ALA CA C 29.860 -8.308 11.449 1.00 . A A . 17 ALA CA 1 1
6 15548 1 1 37 ALA CB C 31.351 -8.644 11.434 1.00 . A A . 17 ALA CB 1 1
6 15549 1 1 37 ALA H H 29.769 -9.489 13.245 1.00 . A A . 17 ALA H 1 1
6 15550 1 1 37 ALA HA H 29.732 -7.238 11.519 1.00 . A A . 17 ALA HA 1 1
6 15551 1 1 37 ALA HB1 H 31.811 -8.276 12.339 1.00 . A A . 17 ALA HB1 1 1
6 15552 1 1 37 ALA HB2 H 31.817 -8.179 10.578 1.00 . A A . 17 ALA HB2 1 1
6 15553 1 1 37 ALA HB3 H 31.478 -9.714 11.377 1.00 . A A . 17 ALA HB3 1 1
6 15554 1 1 37 ALA N N 29.223 -8.962 12.624 1.00 . A A . 17 ALA N 1 1
6 15555 1 1 37 ALA O O 28.861 -8.054 9.285 1.00 . A A . 17 ALA O 1 1
6 15556 1 1 38 GLU C C 26.913 -10.402 8.824 1.00 . A A . 18 GLU C 1 1
6 15557 1 1 38 GLU CA C 28.418 -10.673 8.807 1.00 . A A . 18 GLU CA 1 1
6 15558 1 1 38 GLU CB C 28.680 -12.184 8.753 1.00 . A A . 18 GLU CB 1 1
6 15559 1 1 38 GLU CD C 30.428 -13.947 8.455 1.00 . A A . 18 GLU CD 1 1
6 15560 1 1 38 GLU CG C 30.166 -12.440 8.486 1.00 . A A . 18 GLU CG 1 1
6 15561 1 1 38 GLU H H 29.330 -10.713 10.759 1.00 . A A . 18 GLU H 1 1
6 15562 1 1 38 GLU HA H 28.848 -10.200 7.938 1.00 . A A . 18 GLU HA 1 1
6 15563 1 1 38 GLU HB2 H 28.405 -12.629 9.699 1.00 . A A . 18 GLU HB2 1 1
6 15564 1 1 38 GLU HB3 H 28.093 -12.627 7.961 1.00 . A A . 18 GLU HB3 1 1
6 15565 1 1 38 GLU HG2 H 30.439 -12.006 7.535 1.00 . A A . 18 GLU HG2 1 1
6 15566 1 1 38 GLU HG3 H 30.756 -11.990 9.270 1.00 . A A . 18 GLU HG3 1 1
6 15567 1 1 38 GLU N N 29.043 -10.111 10.040 1.00 . A A . 18 GLU N 1 1
6 15568 1 1 38 GLU O O 26.334 -10.021 7.827 1.00 . A A . 18 GLU O 1 1
6 15569 1 1 38 GLU OE1 O 30.406 -14.554 9.513 1.00 . A A . 18 GLU OE1 1 1
6 15570 1 1 38 GLU OE2 O 30.648 -14.468 7.374 1.00 . A A . 18 GLU OE2 1 1
6 15571 1 1 39 GLU C C 24.574 -8.839 9.686 1.00 . A A . 19 GLU C 1 1
6 15572 1 1 39 GLU CA C 24.814 -10.312 10.020 1.00 . A A . 19 GLU CA 1 1
6 15573 1 1 39 GLU CB C 24.312 -10.623 11.438 1.00 . A A . 19 GLU CB 1 1
6 15574 1 1 39 GLU CD C 22.200 -11.783 10.714 1.00 . A A . 19 GLU CD 1 1
6 15575 1 1 39 GLU CG C 22.778 -10.584 11.476 1.00 . A A . 19 GLU CG 1 1
6 15576 1 1 39 GLU H H 26.760 -10.875 10.747 1.00 . A A . 19 GLU H 1 1
6 15577 1 1 39 GLU HA H 24.297 -10.934 9.305 1.00 . A A . 19 GLU HA 1 1
6 15578 1 1 39 GLU HB2 H 24.655 -11.606 11.731 1.00 . A A . 19 GLU HB2 1 1
6 15579 1 1 39 GLU HB3 H 24.705 -9.889 12.128 1.00 . A A . 19 GLU HB3 1 1
6 15580 1 1 39 GLU HG2 H 22.448 -10.624 12.503 1.00 . A A . 19 GLU HG2 1 1
6 15581 1 1 39 GLU HG3 H 22.428 -9.668 11.023 1.00 . A A . 19 GLU HG3 1 1
6 15582 1 1 39 GLU N N 26.276 -10.579 9.948 1.00 . A A . 19 GLU N 1 1
6 15583 1 1 39 GLU O O 23.553 -8.465 9.138 1.00 . A A . 19 GLU O 1 1
6 15584 1 1 39 GLU OE1 O 22.968 -12.658 10.348 1.00 . A A . 19 GLU OE1 1 1
6 15585 1 1 39 GLU OE2 O 20.997 -11.807 10.513 1.00 . A A . 19 GLU OE2 1 1
6 15586 1 1 40 LEU C C 25.375 -6.356 8.197 1.00 . A A . 20 LEU C 1 1
6 15587 1 1 40 LEU CA C 25.366 -6.549 9.715 1.00 . A A . 20 LEU CA 1 1
6 15588 1 1 40 LEU CB C 26.526 -5.775 10.365 1.00 . A A . 20 LEU CB 1 1
6 15589 1 1 40 LEU CD1 C 25.126 -3.655 10.229 1.00 . A A . 20 LEU CD1 1 1
6 15590 1 1 40 LEU CD2 C 27.581 -3.543 10.773 1.00 . A A . 20 LEU CD2 1 1
6 15591 1 1 40 LEU CG C 26.509 -4.284 9.961 1.00 . A A . 20 LEU CG 1 1
6 15592 1 1 40 LEU H H 26.335 -8.331 10.443 1.00 . A A . 20 LEU H 1 1
6 15593 1 1 40 LEU HA H 24.426 -6.207 10.119 1.00 . A A . 20 LEU HA 1 1
6 15594 1 1 40 LEU HB2 H 26.440 -5.854 11.439 1.00 . A A . 20 LEU HB2 1 1
6 15595 1 1 40 LEU HB3 H 27.462 -6.215 10.053 1.00 . A A . 20 LEU HB3 1 1
6 15596 1 1 40 LEU HD11 H 25.211 -2.576 10.249 1.00 . A A . 20 LEU HD11 1 1
6 15597 1 1 40 LEU HD12 H 24.744 -4.000 11.179 1.00 . A A . 20 LEU HD12 1 1
6 15598 1 1 40 LEU HD13 H 24.444 -3.939 9.442 1.00 . A A . 20 LEU HD13 1 1
6 15599 1 1 40 LEU HD21 H 27.587 -2.500 10.496 1.00 . A A . 20 LEU HD21 1 1
6 15600 1 1 40 LEU HD22 H 28.550 -3.975 10.568 1.00 . A A . 20 LEU HD22 1 1
6 15601 1 1 40 LEU HD23 H 27.363 -3.635 11.827 1.00 . A A . 20 LEU HD23 1 1
6 15602 1 1 40 LEU HG H 26.739 -4.196 8.912 1.00 . A A . 20 LEU HG 1 1
6 15603 1 1 40 LEU N N 25.520 -8.000 10.011 1.00 . A A . 20 LEU N 1 1
6 15604 1 1 40 LEU O O 24.652 -5.542 7.661 1.00 . A A . 20 LEU O 1 1
6 15605 1 1 41 LYS C C 24.821 -7.306 5.462 1.00 . A A . 21 LYS C 1 1
6 15606 1 1 41 LYS CA C 26.209 -6.975 6.014 1.00 . A A . 21 LYS CA 1 1
6 15607 1 1 41 LYS CB C 27.244 -7.942 5.435 1.00 . A A . 21 LYS CB 1 1
6 15608 1 1 41 LYS CD C 28.464 -8.585 3.338 1.00 . A A . 21 LYS CD 1 1
6 15609 1 1 41 LYS CE C 28.465 -8.473 1.811 1.00 . A A . 21 LYS CE 1 1
6 15610 1 1 41 LYS CG C 27.253 -7.838 3.904 1.00 . A A . 21 LYS CG 1 1
6 15611 1 1 41 LYS H H 26.748 -7.774 7.938 1.00 . A A . 21 LYS H 1 1
6 15612 1 1 41 LYS HA H 26.472 -5.963 5.749 1.00 . A A . 21 LYS HA 1 1
6 15613 1 1 41 LYS HB2 H 28.222 -7.691 5.822 1.00 . A A . 21 LYS HB2 1 1
6 15614 1 1 41 LYS HB3 H 26.993 -8.951 5.724 1.00 . A A . 21 LYS HB3 1 1
6 15615 1 1 41 LYS HD2 H 29.371 -8.152 3.733 1.00 . A A . 21 LYS HD2 1 1
6 15616 1 1 41 LYS HD3 H 28.408 -9.626 3.620 1.00 . A A . 21 LYS HD3 1 1
6 15617 1 1 41 LYS HE2 H 28.314 -7.442 1.521 1.00 . A A . 21 LYS HE2 1 1
6 15618 1 1 41 LYS HE3 H 29.413 -8.818 1.427 1.00 . A A . 21 LYS HE3 1 1
6 15619 1 1 41 LYS HG2 H 26.348 -8.273 3.508 1.00 . A A . 21 LYS HG2 1 1
6 15620 1 1 41 LYS HG3 H 27.310 -6.799 3.611 1.00 . A A . 21 LYS HG3 1 1
6 15621 1 1 41 LYS HZ1 H 27.648 -10.313 1.277 1.00 . A A . 21 LYS HZ1 1 1
6 15622 1 1 41 LYS HZ2 H 27.186 -9.028 0.265 1.00 . A A . 21 LYS HZ2 1 1
6 15623 1 1 41 LYS HZ3 H 26.506 -9.179 1.815 1.00 . A A . 21 LYS HZ3 1 1
6 15624 1 1 41 LYS N N 26.177 -7.111 7.495 1.00 . A A . 21 LYS N 1 1
6 15625 1 1 41 LYS NZ N 27.369 -9.312 1.250 1.00 . A A . 21 LYS NZ 1 1
6 15626 1 1 41 LYS O O 24.337 -6.669 4.550 1.00 . A A . 21 LYS O 1 1
6 15627 1 1 42 LYS C C 21.892 -7.457 5.603 1.00 . A A . 22 LYS C 1 1
6 15628 1 1 42 LYS CA C 22.820 -8.675 5.527 1.00 . A A . 22 LYS CA 1 1
6 15629 1 1 42 LYS CB C 22.273 -9.806 6.405 1.00 . A A . 22 LYS CB 1 1
6 15630 1 1 42 LYS CD C 20.519 -11.583 6.600 1.00 . A A . 22 LYS CD 1 1
6 15631 1 1 42 LYS CE C 19.127 -12.014 6.130 1.00 . A A . 22 LYS CE 1 1
6 15632 1 1 42 LYS CG C 20.967 -10.346 5.813 1.00 . A A . 22 LYS CG 1 1
6 15633 1 1 42 LYS H H 24.587 -8.796 6.750 1.00 . A A . 22 LYS H 1 1
6 15634 1 1 42 LYS HA H 22.886 -9.013 4.501 1.00 . A A . 22 LYS HA 1 1
6 15635 1 1 42 LYS HB2 H 23.001 -10.602 6.456 1.00 . A A . 22 LYS HB2 1 1
6 15636 1 1 42 LYS HB3 H 22.085 -9.429 7.399 1.00 . A A . 22 LYS HB3 1 1
6 15637 1 1 42 LYS HD2 H 21.220 -12.387 6.436 1.00 . A A . 22 LYS HD2 1 1
6 15638 1 1 42 LYS HD3 H 20.482 -11.346 7.654 1.00 . A A . 22 LYS HD3 1 1
6 15639 1 1 42 LYS HE2 H 18.405 -11.259 6.402 1.00 . A A . 22 LYS HE2 1 1
6 15640 1 1 42 LYS HE3 H 19.131 -12.139 5.058 1.00 . A A . 22 LYS HE3 1 1
6 15641 1 1 42 LYS HG2 H 20.207 -9.584 5.874 1.00 . A A . 22 LYS HG2 1 1
6 15642 1 1 42 LYS HG3 H 21.124 -10.617 4.780 1.00 . A A . 22 LYS HG3 1 1
6 15643 1 1 42 LYS HZ1 H 18.691 -14.049 6.056 1.00 . A A . 22 LYS HZ1 1 1
6 15644 1 1 42 LYS HZ2 H 17.847 -13.204 7.263 1.00 . A A . 22 LYS HZ2 1 1
6 15645 1 1 42 LYS HZ3 H 19.493 -13.566 7.470 1.00 . A A . 22 LYS HZ3 1 1
6 15646 1 1 42 LYS N N 24.177 -8.298 6.012 1.00 . A A . 22 LYS N 1 1
6 15647 1 1 42 LYS NZ N 18.762 -13.306 6.779 1.00 . A A . 22 LYS NZ 1 1
6 15648 1 1 42 LYS O O 21.111 -7.203 4.708 1.00 . A A . 22 LYS O 1 1
6 15649 1 1 43 PHE C C 21.365 -4.555 5.587 1.00 . A A . 23 PHE C 1 1
6 15650 1 1 43 PHE CA C 21.108 -5.487 6.784 1.00 . A A . 23 PHE CA 1 1
6 15651 1 1 43 PHE CB C 21.430 -4.763 8.105 1.00 . A A . 23 PHE CB 1 1
6 15652 1 1 43 PHE CD1 C 19.413 -3.288 8.485 1.00 . A A . 23 PHE CD1 1 1
6 15653 1 1 43 PHE CD2 C 21.498 -2.245 7.819 1.00 . A A . 23 PHE CD2 1 1
6 15654 1 1 43 PHE CE1 C 18.796 -2.032 8.510 1.00 . A A . 23 PHE CE1 1 1
6 15655 1 1 43 PHE CE2 C 20.880 -0.990 7.844 1.00 . A A . 23 PHE CE2 1 1
6 15656 1 1 43 PHE CG C 20.764 -3.397 8.139 1.00 . A A . 23 PHE CG 1 1
6 15657 1 1 43 PHE CZ C 19.529 -0.883 8.190 1.00 . A A . 23 PHE CZ 1 1
6 15658 1 1 43 PHE H H 22.621 -6.911 7.371 1.00 . A A . 23 PHE H 1 1
6 15659 1 1 43 PHE HA H 20.071 -5.791 6.785 1.00 . A A . 23 PHE HA 1 1
6 15660 1 1 43 PHE HB2 H 21.064 -5.356 8.931 1.00 . A A . 23 PHE HB2 1 1
6 15661 1 1 43 PHE HB3 H 22.499 -4.648 8.198 1.00 . A A . 23 PHE HB3 1 1
6 15662 1 1 43 PHE HD1 H 18.846 -4.173 8.733 1.00 . A A . 23 PHE HD1 1 1
6 15663 1 1 43 PHE HD2 H 22.541 -2.327 7.551 1.00 . A A . 23 PHE HD2 1 1
6 15664 1 1 43 PHE HE1 H 17.754 -1.949 8.775 1.00 . A A . 23 PHE HE1 1 1
6 15665 1 1 43 PHE HE2 H 21.446 -0.104 7.598 1.00 . A A . 23 PHE HE2 1 1
6 15666 1 1 43 PHE HZ H 19.051 0.085 8.210 1.00 . A A . 23 PHE HZ 1 1
6 15667 1 1 43 PHE N N 21.979 -6.694 6.661 1.00 . A A . 23 PHE N 1 1
6 15668 1 1 43 PHE O O 20.451 -3.977 5.032 1.00 . A A . 23 PHE O 1 1
6 15669 1 1 44 LYS C C 22.189 -4.000 2.783 1.00 . A A . 24 LYS C 1 1
6 15670 1 1 44 LYS CA C 22.906 -3.499 4.041 1.00 . A A . 24 LYS CA 1 1
6 15671 1 1 44 LYS CB C 24.415 -3.497 3.775 1.00 . A A . 24 LYS CB 1 1
6 15672 1 1 44 LYS CD C 26.678 -3.038 4.738 1.00 . A A . 24 LYS CD 1 1
6 15673 1 1 44 LYS CE C 27.443 -2.697 6.024 1.00 . A A . 24 LYS CE 1 1
6 15674 1 1 44 LYS CG C 25.168 -2.967 5.000 1.00 . A A . 24 LYS CG 1 1
6 15675 1 1 44 LYS H H 23.323 -4.869 5.658 1.00 . A A . 24 LYS H 1 1
6 15676 1 1 44 LYS HA H 22.579 -2.496 4.269 1.00 . A A . 24 LYS HA 1 1
6 15677 1 1 44 LYS HB2 H 24.742 -4.503 3.562 1.00 . A A . 24 LYS HB2 1 1
6 15678 1 1 44 LYS HB3 H 24.627 -2.865 2.926 1.00 . A A . 24 LYS HB3 1 1
6 15679 1 1 44 LYS HD2 H 26.942 -4.035 4.414 1.00 . A A . 24 LYS HD2 1 1
6 15680 1 1 44 LYS HD3 H 26.940 -2.332 3.966 1.00 . A A . 24 LYS HD3 1 1
6 15681 1 1 44 LYS HE2 H 27.395 -3.533 6.704 1.00 . A A . 24 LYS HE2 1 1
6 15682 1 1 44 LYS HE3 H 28.475 -2.487 5.785 1.00 . A A . 24 LYS HE3 1 1
6 15683 1 1 44 LYS HG2 H 24.880 -1.942 5.181 1.00 . A A . 24 LYS HG2 1 1
6 15684 1 1 44 LYS HG3 H 24.925 -3.567 5.863 1.00 . A A . 24 LYS HG3 1 1
6 15685 1 1 44 LYS HZ1 H 27.245 -1.362 7.609 1.00 . A A . 24 LYS HZ1 1 1
6 15686 1 1 44 LYS HZ2 H 25.802 -1.646 6.759 1.00 . A A . 24 LYS HZ2 1 1
6 15687 1 1 44 LYS HZ3 H 27.009 -0.661 6.083 1.00 . A A . 24 LYS HZ3 1 1
6 15688 1 1 44 LYS N N 22.599 -4.399 5.194 1.00 . A A . 24 LYS N 1 1
6 15689 1 1 44 LYS NZ N 26.828 -1.501 6.666 1.00 . A A . 24 LYS NZ 1 1
6 15690 1 1 44 LYS O O 21.437 -3.282 2.146 1.00 . A A . 24 LYS O 1 1
6 15691 1 1 45 LEU C C 20.260 -5.746 1.382 1.00 . A A . 25 LEU C 1 1
6 15692 1 1 45 LEU CA C 21.777 -5.780 1.198 1.00 . A A . 25 LEU CA 1 1
6 15693 1 1 45 LEU CB C 22.270 -7.225 0.978 1.00 . A A . 25 LEU CB 1 1
6 15694 1 1 45 LEU CD1 C 24.637 -6.310 1.108 1.00 . A A . 25 LEU CD1 1 1
6 15695 1 1 45 LEU CD2 C 24.223 -8.661 0.327 1.00 . A A . 25 LEU CD2 1 1
6 15696 1 1 45 LEU CG C 23.673 -7.228 0.332 1.00 . A A . 25 LEU CG 1 1
6 15697 1 1 45 LEU H H 23.034 -5.785 2.940 1.00 . A A . 25 LEU H 1 1
6 15698 1 1 45 LEU HA H 22.037 -5.169 0.348 1.00 . A A . 25 LEU HA 1 1
6 15699 1 1 45 LEU HB2 H 22.314 -7.731 1.931 1.00 . A A . 25 LEU HB2 1 1
6 15700 1 1 45 LEU HB3 H 21.583 -7.751 0.328 1.00 . A A . 25 LEU HB3 1 1
6 15701 1 1 45 LEU HD11 H 24.383 -5.276 0.918 1.00 . A A . 25 LEU HD11 1 1
6 15702 1 1 45 LEU HD12 H 25.654 -6.491 0.788 1.00 . A A . 25 LEU HD12 1 1
6 15703 1 1 45 LEU HD13 H 24.554 -6.511 2.164 1.00 . A A . 25 LEU HD13 1 1
6 15704 1 1 45 LEU HD21 H 25.225 -8.661 -0.077 1.00 . A A . 25 LEU HD21 1 1
6 15705 1 1 45 LEU HD22 H 23.589 -9.287 -0.283 1.00 . A A . 25 LEU HD22 1 1
6 15706 1 1 45 LEU HD23 H 24.241 -9.043 1.337 1.00 . A A . 25 LEU HD23 1 1
6 15707 1 1 45 LEU HG H 23.593 -6.876 -0.683 1.00 . A A . 25 LEU HG 1 1
6 15708 1 1 45 LEU N N 22.424 -5.227 2.416 1.00 . A A . 25 LEU N 1 1
6 15709 1 1 45 LEU O O 19.519 -5.537 0.442 1.00 . A A . 25 LEU O 1 1
6 15710 1 1 46 LYS C C 17.832 -4.475 2.459 1.00 . A A . 26 LYS C 1 1
6 15711 1 1 46 LYS CA C 18.321 -5.881 2.811 1.00 . A A . 26 LYS CA 1 1
6 15712 1 1 46 LYS CB C 18.002 -6.180 4.287 1.00 . A A . 26 LYS CB 1 1
6 15713 1 1 46 LYS CD C 17.037 -8.542 4.702 1.00 . A A . 26 LYS CD 1 1
6 15714 1 1 46 LYS CE C 16.439 -8.751 3.300 1.00 . A A . 26 LYS CE 1 1
6 15715 1 1 46 LYS CG C 18.319 -7.670 4.648 1.00 . A A . 26 LYS CG 1 1
6 15716 1 1 46 LYS H H 20.407 -6.080 3.334 1.00 . A A . 26 LYS H 1 1
6 15717 1 1 46 LYS HA H 17.836 -6.602 2.175 1.00 . A A . 26 LYS HA 1 1
6 15718 1 1 46 LYS HB2 H 18.605 -5.523 4.903 1.00 . A A . 26 LYS HB2 1 1
6 15719 1 1 46 LYS HB3 H 16.960 -5.965 4.474 1.00 . A A . 26 LYS HB3 1 1
6 15720 1 1 46 LYS HD2 H 17.288 -9.505 5.123 1.00 . A A . 26 LYS HD2 1 1
6 15721 1 1 46 LYS HD3 H 16.304 -8.064 5.335 1.00 . A A . 26 LYS HD3 1 1
6 15722 1 1 46 LYS HE2 H 15.683 -9.521 3.349 1.00 . A A . 26 LYS HE2 1 1
6 15723 1 1 46 LYS HE3 H 15.984 -7.835 2.957 1.00 . A A . 26 LYS HE3 1 1
6 15724 1 1 46 LYS HG2 H 19.004 -8.092 3.927 1.00 . A A . 26 LYS HG2 1 1
6 15725 1 1 46 LYS HG3 H 18.789 -7.700 5.623 1.00 . A A . 26 LYS HG3 1 1
6 15726 1 1 46 LYS HZ1 H 17.160 -9.973 1.775 1.00 . A A . 26 LYS HZ1 1 1
6 15727 1 1 46 LYS HZ2 H 18.350 -9.464 2.875 1.00 . A A . 26 LYS HZ2 1 1
6 15728 1 1 46 LYS HZ3 H 17.741 -8.381 1.717 1.00 . A A . 26 LYS HZ3 1 1
6 15729 1 1 46 LYS N N 19.792 -5.928 2.584 1.00 . A A . 26 LYS N 1 1
6 15730 1 1 46 LYS NZ N 17.503 -9.173 2.345 1.00 . A A . 26 LYS NZ 1 1
6 15731 1 1 46 LYS O O 16.729 -4.285 1.988 1.00 . A A . 26 LYS O 1 1
6 15732 1 1 47 LEU C C 17.976 -2.003 0.862 1.00 . A A . 27 LEU C 1 1
6 15733 1 1 47 LEU CA C 18.257 -2.090 2.368 1.00 . A A . 27 LEU CA 1 1
6 15734 1 1 47 LEU CB C 19.413 -1.124 2.783 1.00 . A A . 27 LEU CB 1 1
6 15735 1 1 47 LEU CD1 C 17.915 0.928 2.781 1.00 . A A . 27 LEU CD1 1 1
6 15736 1 1 47 LEU CD2 C 18.241 -0.392 4.936 1.00 . A A . 27 LEU CD2 1 1
6 15737 1 1 47 LEU CG C 18.904 0.083 3.611 1.00 . A A . 27 LEU CG 1 1
6 15738 1 1 47 LEU H H 19.544 -3.667 3.064 1.00 . A A . 27 LEU H 1 1
6 15739 1 1 47 LEU HA H 17.354 -1.860 2.906 1.00 . A A . 27 LEU HA 1 1
6 15740 1 1 47 LEU HB2 H 20.126 -1.671 3.381 1.00 . A A . 27 LEU HB2 1 1
6 15741 1 1 47 LEU HB3 H 19.923 -0.752 1.902 1.00 . A A . 27 LEU HB3 1 1
6 15742 1 1 47 LEU HD11 H 17.822 1.907 3.229 1.00 . A A . 27 LEU HD11 1 1
6 15743 1 1 47 LEU HD12 H 16.948 0.452 2.764 1.00 . A A . 27 LEU HD12 1 1
6 15744 1 1 47 LEU HD13 H 18.282 1.034 1.769 1.00 . A A . 27 LEU HD13 1 1
6 15745 1 1 47 LEU HD21 H 18.660 -1.343 5.243 1.00 . A A . 27 LEU HD21 1 1
6 15746 1 1 47 LEU HD22 H 17.172 -0.501 4.809 1.00 . A A . 27 LEU HD22 1 1
6 15747 1 1 47 LEU HD23 H 18.430 0.341 5.706 1.00 . A A . 27 LEU HD23 1 1
6 15748 1 1 47 LEU HG H 19.754 0.706 3.856 1.00 . A A . 27 LEU HG 1 1
6 15749 1 1 47 LEU N N 18.656 -3.488 2.687 1.00 . A A . 27 LEU N 1 1
6 15750 1 1 47 LEU O O 17.065 -1.332 0.420 1.00 . A A . 27 LEU O 1 1
6 15751 1 1 48 LEU C C 17.383 -3.582 -1.772 1.00 . A A . 28 LEU C 1 1
6 15752 1 1 48 LEU CA C 18.553 -2.653 -1.408 1.00 . A A . 28 LEU CA 1 1
6 15753 1 1 48 LEU CB C 19.842 -3.131 -2.112 1.00 . A A . 28 LEU CB 1 1
6 15754 1 1 48 LEU CD1 C 21.143 -1.416 -0.795 1.00 . A A . 28 LEU CD1 1 1
6 15755 1 1 48 LEU CD2 C 22.175 -2.534 -2.791 1.00 . A A . 28 LEU CD2 1 1
6 15756 1 1 48 LEU CG C 20.872 -1.991 -2.193 1.00 . A A . 28 LEU CG 1 1
6 15757 1 1 48 LEU H H 19.496 -3.214 0.455 1.00 . A A . 28 LEU H 1 1
6 15758 1 1 48 LEU HA H 18.317 -1.646 -1.725 1.00 . A A . 28 LEU HA 1 1
6 15759 1 1 48 LEU HB2 H 20.266 -3.954 -1.556 1.00 . A A . 28 LEU HB2 1 1
6 15760 1 1 48 LEU HB3 H 19.611 -3.465 -3.116 1.00 . A A . 28 LEU HB3 1 1
6 15761 1 1 48 LEU HD11 H 22.012 -0.775 -0.825 1.00 . A A . 28 LEU HD11 1 1
6 15762 1 1 48 LEU HD12 H 21.316 -2.222 -0.096 1.00 . A A . 28 LEU HD12 1 1
6 15763 1 1 48 LEU HD13 H 20.287 -0.839 -0.473 1.00 . A A . 28 LEU HD13 1 1
6 15764 1 1 48 LEU HD21 H 22.503 -3.391 -2.223 1.00 . A A . 28 LEU HD21 1 1
6 15765 1 1 48 LEU HD22 H 22.934 -1.767 -2.755 1.00 . A A . 28 LEU HD22 1 1
6 15766 1 1 48 LEU HD23 H 22.005 -2.825 -3.817 1.00 . A A . 28 LEU HD23 1 1
6 15767 1 1 48 LEU HG H 20.485 -1.208 -2.830 1.00 . A A . 28 LEU HG 1 1
6 15768 1 1 48 LEU N N 18.763 -2.681 0.072 1.00 . A A . 28 LEU N 1 1
6 15769 1 1 48 LEU O O 16.866 -3.534 -2.871 1.00 . A A . 28 LEU O 1 1
6 15770 1 1 49 SER C C 14.499 -4.803 -0.768 1.00 . A A . 29 SER C 1 1
6 15771 1 1 49 SER CA C 15.853 -5.396 -1.176 1.00 . A A . 29 SER CA 1 1
6 15772 1 1 49 SER CB C 16.079 -6.696 -0.401 1.00 . A A . 29 SER CB 1 1
6 15773 1 1 49 SER H H 17.417 -4.479 0.006 1.00 . A A . 29 SER H 1 1
6 15774 1 1 49 SER HA H 15.837 -5.621 -2.235 1.00 . A A . 29 SER HA 1 1
6 15775 1 1 49 SER HB2 H 17.068 -7.071 -0.604 1.00 . A A . 29 SER HB2 1 1
6 15776 1 1 49 SER HB3 H 15.980 -6.504 0.660 1.00 . A A . 29 SER HB3 1 1
6 15777 1 1 49 SER HG H 14.769 -8.084 -0.026 1.00 . A A . 29 SER HG 1 1
6 15778 1 1 49 SER N N 16.976 -4.445 -0.869 1.00 . A A . 29 SER N 1 1
6 15779 1 1 49 SER O O 13.491 -5.068 -1.393 1.00 . A A . 29 SER O 1 1
6 15780 1 1 49 SER OG O 15.119 -7.660 -0.812 1.00 . A A . 29 SER OG 1 1
6 15781 1 1 50 VAL C C 12.756 -2.278 -0.279 1.00 . A A . 30 VAL C 1 1
6 15782 1 1 50 VAL CA C 13.141 -3.422 0.702 1.00 . A A . 30 VAL CA 1 1
6 15783 1 1 50 VAL CB C 13.277 -2.874 2.140 1.00 . A A . 30 VAL CB 1 1
6 15784 1 1 50 VAL CG1 C 14.416 -1.845 2.235 1.00 . A A . 30 VAL CG1 1 1
6 15785 1 1 50 VAL CG2 C 11.957 -2.222 2.575 1.00 . A A . 30 VAL CG2 1 1
6 15786 1 1 50 VAL H H 15.269 -3.807 0.774 1.00 . A A . 30 VAL H 1 1
6 15787 1 1 50 VAL HA H 12.404 -4.203 0.703 1.00 . A A . 30 VAL HA 1 1
6 15788 1 1 50 VAL HB H 13.496 -3.700 2.804 1.00 . A A . 30 VAL HB 1 1
6 15789 1 1 50 VAL HG11 H 14.652 -1.666 3.275 1.00 . A A . 30 VAL HG11 1 1
6 15790 1 1 50 VAL HG12 H 14.113 -0.915 1.778 1.00 . A A . 30 VAL HG12 1 1
6 15791 1 1 50 VAL HG13 H 15.290 -2.225 1.734 1.00 . A A . 30 VAL HG13 1 1
6 15792 1 1 50 VAL HG21 H 11.792 -1.320 2.007 1.00 . A A . 30 VAL HG21 1 1
6 15793 1 1 50 VAL HG22 H 12.008 -1.979 3.627 1.00 . A A . 30 VAL HG22 1 1
6 15794 1 1 50 VAL HG23 H 11.142 -2.909 2.408 1.00 . A A . 30 VAL HG23 1 1
6 15795 1 1 50 VAL N N 14.452 -4.009 0.273 1.00 . A A . 30 VAL N 1 1
6 15796 1 1 50 VAL O O 13.545 -1.373 -0.462 1.00 . A A . 30 VAL O 1 1
6 15797 1 1 51 PRO C C 11.040 0.090 -1.079 1.00 . A A . 31 PRO C 1 1
6 15798 1 1 51 PRO CA C 11.205 -1.232 -1.849 1.00 . A A . 31 PRO CA 1 1
6 15799 1 1 51 PRO CB C 9.864 -1.692 -2.488 1.00 . A A . 31 PRO CB 1 1
6 15800 1 1 51 PRO CD C 10.553 -3.383 -0.772 1.00 . A A . 31 PRO CD 1 1
6 15801 1 1 51 PRO CG C 9.382 -2.943 -1.690 1.00 . A A . 31 PRO CG 1 1
6 15802 1 1 51 PRO HA H 11.966 -1.122 -2.608 1.00 . A A . 31 PRO HA 1 1
6 15803 1 1 51 PRO HB2 H 9.122 -0.900 -2.439 1.00 . A A . 31 PRO HB2 1 1
6 15804 1 1 51 PRO HB3 H 10.024 -1.965 -3.526 1.00 . A A . 31 PRO HB3 1 1
6 15805 1 1 51 PRO HD2 H 10.220 -3.459 0.257 1.00 . A A . 31 PRO HD2 1 1
6 15806 1 1 51 PRO HD3 H 10.959 -4.329 -1.108 1.00 . A A . 31 PRO HD3 1 1
6 15807 1 1 51 PRO HG2 H 8.512 -2.682 -1.090 1.00 . A A . 31 PRO HG2 1 1
6 15808 1 1 51 PRO HG3 H 9.120 -3.747 -2.368 1.00 . A A . 31 PRO HG3 1 1
6 15809 1 1 51 PRO N N 11.578 -2.314 -0.910 1.00 . A A . 31 PRO N 1 1
6 15810 1 1 51 PRO O O 10.442 0.132 -0.023 1.00 . A A . 31 PRO O 1 1
6 15811 1 1 52 LEU C C 10.463 3.372 -1.751 1.00 . A A . 32 LEU C 1 1
6 15812 1 1 52 LEU CA C 11.459 2.515 -0.957 1.00 . A A . 32 LEU CA 1 1
6 15813 1 1 52 LEU CB C 12.864 3.190 -0.943 1.00 . A A . 32 LEU CB 1 1
6 15814 1 1 52 LEU CD1 C 13.802 1.576 0.740 1.00 . A A . 32 LEU CD1 1 1
6 15815 1 1 52 LEU CD2 C 14.851 3.825 0.443 1.00 . A A . 32 LEU CD2 1 1
6 15816 1 1 52 LEU CG C 13.528 3.054 0.439 1.00 . A A . 32 LEU CG 1 1
6 15817 1 1 52 LEU H H 12.038 1.090 -2.475 1.00 . A A . 32 LEU H 1 1
6 15818 1 1 52 LEU HA H 11.083 2.411 0.055 1.00 . A A . 32 LEU HA 1 1
6 15819 1 1 52 LEU HB2 H 13.492 2.711 -1.680 1.00 . A A . 32 LEU HB2 1 1
6 15820 1 1 52 LEU HB3 H 12.779 4.243 -1.186 1.00 . A A . 32 LEU HB3 1 1
6 15821 1 1 52 LEU HD11 H 12.867 1.050 0.855 1.00 . A A . 32 LEU HD11 1 1
6 15822 1 1 52 LEU HD12 H 14.374 1.495 1.653 1.00 . A A . 32 LEU HD12 1 1
6 15823 1 1 52 LEU HD13 H 14.362 1.141 -0.075 1.00 . A A . 32 LEU HD13 1 1
6 15824 1 1 52 LEU HD21 H 14.654 4.880 0.326 1.00 . A A . 32 LEU HD21 1 1
6 15825 1 1 52 LEU HD22 H 15.470 3.482 -0.374 1.00 . A A . 32 LEU HD22 1 1
6 15826 1 1 52 LEU HD23 H 15.364 3.655 1.378 1.00 . A A . 32 LEU HD23 1 1
6 15827 1 1 52 LEU HG H 12.870 3.464 1.194 1.00 . A A . 32 LEU HG 1 1
6 15828 1 1 52 LEU N N 11.568 1.167 -1.618 1.00 . A A . 32 LEU N 1 1
6 15829 1 1 52 LEU O O 10.136 3.079 -2.883 1.00 . A A . 32 LEU O 1 1
6 15830 1 1 53 ARG C C 9.642 5.831 -3.157 1.00 . A A . 33 ARG C 1 1
6 15831 1 1 53 ARG CA C 9.010 5.307 -1.863 1.00 . A A . 33 ARG CA 1 1
6 15832 1 1 53 ARG CB C 8.634 6.485 -0.959 1.00 . A A . 33 ARG CB 1 1
6 15833 1 1 53 ARG CD C 7.403 7.148 1.150 1.00 . A A . 33 ARG CD 1 1
6 15834 1 1 53 ARG CG C 7.886 5.967 0.278 1.00 . A A . 33 ARG CG 1 1
6 15835 1 1 53 ARG CZ C 6.672 5.644 2.943 1.00 . A A . 33 ARG CZ 1 1
6 15836 1 1 53 ARG H H 10.267 4.641 -0.237 1.00 . A A . 33 ARG H 1 1
6 15837 1 1 53 ARG HA H 8.122 4.741 -2.102 1.00 . A A . 33 ARG HA 1 1
6 15838 1 1 53 ARG HB2 H 9.532 7.000 -0.648 1.00 . A A . 33 ARG HB2 1 1
6 15839 1 1 53 ARG HB3 H 7.998 7.167 -1.503 1.00 . A A . 33 ARG HB3 1 1
6 15840 1 1 53 ARG HD2 H 8.109 7.960 1.096 1.00 . A A . 33 ARG HD2 1 1
6 15841 1 1 53 ARG HD3 H 6.436 7.497 0.792 1.00 . A A . 33 ARG HD3 1 1
6 15842 1 1 53 ARG HE H 7.831 7.219 3.261 1.00 . A A . 33 ARG HE 1 1
6 15843 1 1 53 ARG HG2 H 7.041 5.378 -0.048 1.00 . A A . 33 ARG HG2 1 1
6 15844 1 1 53 ARG HG3 H 8.549 5.344 0.859 1.00 . A A . 33 ARG HG3 1 1
6 15845 1 1 53 ARG HH11 H 5.783 5.381 1.171 1.00 . A A . 33 ARG HH11 1 1
6 15846 1 1 53 ARG HH12 H 5.397 4.209 2.382 1.00 . A A . 33 ARG HH12 1 1
6 15847 1 1 53 ARG HH21 H 7.312 5.715 4.839 1.00 . A A . 33 ARG HH21 1 1
6 15848 1 1 53 ARG HH22 H 6.250 4.401 4.456 1.00 . A A . 33 ARG HH22 1 1
6 15849 1 1 53 ARG N N 9.984 4.427 -1.154 1.00 . A A . 33 ARG N 1 1
6 15850 1 1 53 ARG NE N 7.330 6.717 2.585 1.00 . A A . 33 ARG NE 1 1
6 15851 1 1 53 ARG NH1 N 5.890 5.031 2.099 1.00 . A A . 33 ARG NH1 1 1
6 15852 1 1 53 ARG NH2 N 6.751 5.220 4.175 1.00 . A A . 33 ARG NH2 1 1
6 15853 1 1 53 ARG O O 9.598 5.183 -4.184 1.00 . A A . 33 ARG O 1 1
6 15854 1 1 54 GLU C C 11.727 8.767 -3.959 1.00 . A A . 34 GLU C 1 1
6 15855 1 1 54 GLU CA C 10.868 7.559 -4.344 1.00 . A A . 34 GLU CA 1 1
6 15856 1 1 54 GLU CB C 9.781 7.987 -5.336 1.00 . A A . 34 GLU CB 1 1
6 15857 1 1 54 GLU CD C 7.650 9.280 -5.596 1.00 . A A . 34 GLU CD 1 1
6 15858 1 1 54 GLU CG C 8.860 9.032 -4.692 1.00 . A A . 34 GLU CG 1 1
6 15859 1 1 54 GLU H H 10.257 7.503 -2.279 1.00 . A A . 34 GLU H 1 1
6 15860 1 1 54 GLU HA H 11.495 6.808 -4.801 1.00 . A A . 34 GLU HA 1 1
6 15861 1 1 54 GLU HB2 H 10.245 8.410 -6.214 1.00 . A A . 34 GLU HB2 1 1
6 15862 1 1 54 GLU HB3 H 9.199 7.123 -5.619 1.00 . A A . 34 GLU HB3 1 1
6 15863 1 1 54 GLU HG2 H 8.523 8.675 -3.729 1.00 . A A . 34 GLU HG2 1 1
6 15864 1 1 54 GLU HG3 H 9.402 9.957 -4.563 1.00 . A A . 34 GLU HG3 1 1
6 15865 1 1 54 GLU N N 10.232 6.997 -3.116 1.00 . A A . 34 GLU N 1 1
6 15866 1 1 54 GLU O O 12.797 8.975 -4.496 1.00 . A A . 34 GLU O 1 1
6 15867 1 1 54 GLU OE1 O 7.806 9.179 -6.802 1.00 . A A . 34 GLU OE1 1 1
6 15868 1 1 54 GLU OE2 O 6.589 9.565 -5.068 1.00 . A A . 34 GLU OE2 1 1
6 15869 1 1 55 GLY C C 13.253 10.280 -1.763 1.00 . A A . 35 GLY C 1 1
6 15870 1 1 55 GLY CA C 12.064 10.750 -2.599 1.00 . A A . 35 GLY CA 1 1
6 15871 1 1 55 GLY H H 10.407 9.369 -2.605 1.00 . A A . 35 GLY H 1 1
6 15872 1 1 55 GLY HA2 H 12.418 11.286 -3.469 1.00 . A A . 35 GLY HA2 1 1
6 15873 1 1 55 GLY HA3 H 11.444 11.401 -2.002 1.00 . A A . 35 GLY HA3 1 1
6 15874 1 1 55 GLY N N 11.270 9.560 -3.027 1.00 . A A . 35 GLY N 1 1
6 15875 1 1 55 GLY O O 14.072 11.069 -1.332 1.00 . A A . 35 GLY O 1 1
6 15876 1 1 56 TYR C C 15.225 7.396 -1.590 1.00 . A A . 36 TYR C 1 1
6 15877 1 1 56 TYR CA C 14.467 8.406 -0.725 1.00 . A A . 36 TYR CA 1 1
6 15878 1 1 56 TYR CB C 13.877 7.695 0.497 1.00 . A A . 36 TYR CB 1 1
6 15879 1 1 56 TYR CD1 C 13.779 9.406 2.356 1.00 . A A . 36 TYR CD1 1 1
6 15880 1 1 56 TYR CD2 C 11.753 8.920 1.115 1.00 . A A . 36 TYR CD2 1 1
6 15881 1 1 56 TYR CE1 C 13.079 10.333 3.137 1.00 . A A . 36 TYR CE1 1 1
6 15882 1 1 56 TYR CE2 C 11.053 9.847 1.896 1.00 . A A . 36 TYR CE2 1 1
6 15883 1 1 56 TYR CG C 13.119 8.697 1.344 1.00 . A A . 36 TYR CG 1 1
6 15884 1 1 56 TYR CZ C 11.716 10.553 2.906 1.00 . A A . 36 TYR CZ 1 1
6 15885 1 1 56 TYR H H 12.663 8.393 -1.900 1.00 . A A . 36 TYR H 1 1
6 15886 1 1 56 TYR HA H 15.153 9.181 -0.398 1.00 . A A . 36 TYR HA 1 1
6 15887 1 1 56 TYR HB2 H 13.206 6.913 0.168 1.00 . A A . 36 TYR HB2 1 1
6 15888 1 1 56 TYR HB3 H 14.673 7.257 1.081 1.00 . A A . 36 TYR HB3 1 1
6 15889 1 1 56 TYR HD1 H 14.832 9.236 2.535 1.00 . A A . 36 TYR HD1 1 1
6 15890 1 1 56 TYR HD2 H 11.242 8.375 0.336 1.00 . A A . 36 TYR HD2 1 1
6 15891 1 1 56 TYR HE1 H 13.589 10.879 3.916 1.00 . A A . 36 TYR HE1 1 1
6 15892 1 1 56 TYR HE2 H 10.001 10.017 1.719 1.00 . A A . 36 TYR HE2 1 1
6 15893 1 1 56 TYR HH H 11.241 12.347 3.357 1.00 . A A . 36 TYR HH 1 1
6 15894 1 1 56 TYR N N 13.345 8.990 -1.534 1.00 . A A . 36 TYR N 1 1
6 15895 1 1 56 TYR O O 14.833 6.254 -1.720 1.00 . A A . 36 TYR O 1 1
6 15896 1 1 56 TYR OH O 11.025 11.467 3.676 1.00 . A A . 36 TYR OH 1 1
6 15897 1 1 57 GLY C C 17.727 5.789 -2.228 1.00 . A A . 37 GLY C 1 1
6 15898 1 1 57 GLY CA C 17.089 6.899 -3.066 1.00 . A A . 37 GLY CA 1 1
6 15899 1 1 57 GLY H H 16.587 8.746 -2.077 1.00 . A A . 37 GLY H 1 1
6 15900 1 1 57 GLY HA2 H 16.434 6.460 -3.805 1.00 . A A . 37 GLY HA2 1 1
6 15901 1 1 57 GLY HA3 H 17.866 7.459 -3.564 1.00 . A A . 37 GLY HA3 1 1
6 15902 1 1 57 GLY N N 16.301 7.818 -2.192 1.00 . A A . 37 GLY N 1 1
6 15903 1 1 57 GLY O O 17.803 5.871 -1.019 1.00 . A A . 37 GLY O 1 1
6 15904 1 1 58 ARG C C 20.345 3.825 -2.080 1.00 . A A . 38 ARG C 1 1
6 15905 1 1 58 ARG CA C 18.830 3.609 -2.136 1.00 . A A . 38 ARG CA 1 1
6 15906 1 1 58 ARG CB C 18.537 2.312 -2.891 1.00 . A A . 38 ARG CB 1 1
6 15907 1 1 58 ARG CD C 16.731 0.747 -3.637 1.00 . A A . 38 ARG CD 1 1
6 15908 1 1 58 ARG CG C 17.037 2.010 -2.829 1.00 . A A . 38 ARG CG 1 1
6 15909 1 1 58 ARG CZ C 14.726 -0.335 -4.494 1.00 . A A . 38 ARG CZ 1 1
6 15910 1 1 58 ARG H H 18.114 4.703 -3.847 1.00 . A A . 38 ARG H 1 1
6 15911 1 1 58 ARG HA H 18.435 3.537 -1.130 1.00 . A A . 38 ARG HA 1 1
6 15912 1 1 58 ARG HB2 H 18.840 2.428 -3.922 1.00 . A A . 38 ARG HB2 1 1
6 15913 1 1 58 ARG HB3 H 19.087 1.498 -2.440 1.00 . A A . 38 ARG HB3 1 1
6 15914 1 1 58 ARG HD2 H 17.087 0.869 -4.648 1.00 . A A . 38 ARG HD2 1 1
6 15915 1 1 58 ARG HD3 H 17.224 -0.100 -3.183 1.00 . A A . 38 ARG HD3 1 1
6 15916 1 1 58 ARG HE H 14.679 1.006 -3.029 1.00 . A A . 38 ARG HE 1 1
6 15917 1 1 58 ARG HG2 H 16.743 1.860 -1.800 1.00 . A A . 38 ARG HG2 1 1
6 15918 1 1 58 ARG HG3 H 16.486 2.841 -3.243 1.00 . A A . 38 ARG HG3 1 1
6 15919 1 1 58 ARG HH11 H 16.476 -0.852 -5.320 1.00 . A A . 38 ARG HH11 1 1
6 15920 1 1 58 ARG HH12 H 15.080 -1.646 -5.967 1.00 . A A . 38 ARG HH12 1 1
6 15921 1 1 58 ARG HH21 H 12.851 -0.023 -3.866 1.00 . A A . 38 ARG HH21 1 1
6 15922 1 1 58 ARG HH22 H 13.030 -1.177 -5.146 1.00 . A A . 38 ARG HH22 1 1
6 15923 1 1 58 ARG N N 18.190 4.745 -2.871 1.00 . A A . 38 ARG N 1 1
6 15924 1 1 58 ARG NE N 15.255 0.516 -3.652 1.00 . A A . 38 ARG NE 1 1
6 15925 1 1 58 ARG NH1 N 15.486 -0.996 -5.326 1.00 . A A . 38 ARG NH1 1 1
6 15926 1 1 58 ARG NH2 N 13.435 -0.526 -4.503 1.00 . A A . 38 ARG NH2 1 1
6 15927 1 1 58 ARG O O 20.978 4.108 -3.078 1.00 . A A . 38 ARG O 1 1
6 15928 1 1 59 ILE C C 23.106 2.604 -1.373 1.00 . A A . 39 ILE C 1 1
6 15929 1 1 59 ILE CA C 22.413 3.872 -0.801 1.00 . A A . 39 ILE CA 1 1
6 15930 1 1 59 ILE CB C 22.781 4.024 0.691 1.00 . A A . 39 ILE CB 1 1
6 15931 1 1 59 ILE CD1 C 22.175 5.145 2.852 1.00 . A A . 39 ILE CD1 1 1
6 15932 1 1 59 ILE CG1 C 21.919 5.122 1.344 1.00 . A A . 39 ILE CG1 1 1
6 15933 1 1 59 ILE CG2 C 24.260 4.401 0.827 1.00 . A A . 39 ILE CG2 1 1
6 15934 1 1 59 ILE H H 20.407 3.451 -0.131 1.00 . A A . 39 ILE H 1 1
6 15935 1 1 59 ILE HA H 22.699 4.758 -1.336 1.00 . A A . 39 ILE HA 1 1
6 15936 1 1 59 ILE HB H 22.606 3.084 1.196 1.00 . A A . 39 ILE HB 1 1
6 15937 1 1 59 ILE HD11 H 21.485 5.830 3.321 1.00 . A A . 39 ILE HD11 1 1
6 15938 1 1 59 ILE HD12 H 23.188 5.468 3.041 1.00 . A A . 39 ILE HD12 1 1
6 15939 1 1 59 ILE HD13 H 22.031 4.155 3.259 1.00 . A A . 39 ILE HD13 1 1
6 15940 1 1 59 ILE HG12 H 22.177 6.085 0.927 1.00 . A A . 39 ILE HG12 1 1
6 15941 1 1 59 ILE HG13 H 20.874 4.921 1.168 1.00 . A A . 39 ILE HG13 1 1
6 15942 1 1 59 ILE HG21 H 24.420 5.386 0.413 1.00 . A A . 39 ILE HG21 1 1
6 15943 1 1 59 ILE HG22 H 24.867 3.683 0.298 1.00 . A A . 39 ILE HG22 1 1
6 15944 1 1 59 ILE HG23 H 24.537 4.401 1.871 1.00 . A A . 39 ILE HG23 1 1
6 15945 1 1 59 ILE N N 20.935 3.685 -0.921 1.00 . A A . 39 ILE N 1 1
6 15946 1 1 59 ILE O O 22.752 1.517 -0.964 1.00 . A A . 39 ILE O 1 1
6 15947 1 1 60 PRO C C 25.357 0.712 -1.703 1.00 . A A . 40 PRO C 1 1
6 15948 1 1 60 PRO CA C 24.726 1.526 -2.840 1.00 . A A . 40 PRO CA 1 1
6 15949 1 1 60 PRO CB C 25.793 2.061 -3.838 1.00 . A A . 40 PRO CB 1 1
6 15950 1 1 60 PRO CD C 24.563 4.014 -2.848 1.00 . A A . 40 PRO CD 1 1
6 15951 1 1 60 PRO CG C 25.721 3.621 -3.805 1.00 . A A . 40 PRO CG 1 1
6 15952 1 1 60 PRO HA H 24.003 0.911 -3.359 1.00 . A A . 40 PRO HA 1 1
6 15953 1 1 60 PRO HB2 H 26.788 1.725 -3.551 1.00 . A A . 40 PRO HB2 1 1
6 15954 1 1 60 PRO HB3 H 25.576 1.707 -4.840 1.00 . A A . 40 PRO HB3 1 1
6 15955 1 1 60 PRO HD2 H 24.929 4.654 -2.055 1.00 . A A . 40 PRO HD2 1 1
6 15956 1 1 60 PRO HD3 H 23.771 4.510 -3.396 1.00 . A A . 40 PRO HD3 1 1
6 15957 1 1 60 PRO HG2 H 26.661 4.029 -3.443 1.00 . A A . 40 PRO HG2 1 1
6 15958 1 1 60 PRO HG3 H 25.524 4.009 -4.800 1.00 . A A . 40 PRO HG3 1 1
6 15959 1 1 60 PRO N N 24.064 2.730 -2.291 1.00 . A A . 40 PRO N 1 1
6 15960 1 1 60 PRO O O 25.911 1.249 -0.766 1.00 . A A . 40 PRO O 1 1
6 15961 1 1 61 ARG C C 27.342 -1.119 -0.549 1.00 . A A . 41 ARG C 1 1
6 15962 1 1 61 ARG CA C 25.860 -1.456 -0.737 1.00 . A A . 41 ARG CA 1 1
6 15963 1 1 61 ARG CB C 25.711 -2.928 -1.151 1.00 . A A . 41 ARG CB 1 1
6 15964 1 1 61 ARG CD C 25.863 -4.521 -3.097 1.00 . A A . 41 ARG CD 1 1
6 15965 1 1 61 ARG CG C 26.355 -3.184 -2.531 1.00 . A A . 41 ARG CG 1 1
6 15966 1 1 61 ARG CZ C 26.493 -5.964 -4.954 1.00 . A A . 41 ARG CZ 1 1
6 15967 1 1 61 ARG H H 24.817 -0.986 -2.563 1.00 . A A . 41 ARG H 1 1
6 15968 1 1 61 ARG HA H 25.337 -1.299 0.194 1.00 . A A . 41 ARG HA 1 1
6 15969 1 1 61 ARG HB2 H 26.194 -3.553 -0.413 1.00 . A A . 41 ARG HB2 1 1
6 15970 1 1 61 ARG HB3 H 24.661 -3.172 -1.194 1.00 . A A . 41 ARG HB3 1 1
6 15971 1 1 61 ARG HD2 H 26.109 -5.316 -2.407 1.00 . A A . 41 ARG HD2 1 1
6 15972 1 1 61 ARG HD3 H 24.792 -4.482 -3.235 1.00 . A A . 41 ARG HD3 1 1
6 15973 1 1 61 ARG HE H 26.985 -4.040 -4.874 1.00 . A A . 41 ARG HE 1 1
6 15974 1 1 61 ARG HG2 H 26.090 -2.391 -3.213 1.00 . A A . 41 ARG HG2 1 1
6 15975 1 1 61 ARG HG3 H 27.429 -3.226 -2.428 1.00 . A A . 41 ARG HG3 1 1
6 15976 1 1 61 ARG HH11 H 25.442 -6.789 -3.463 1.00 . A A . 41 ARG HH11 1 1
6 15977 1 1 61 ARG HH12 H 25.864 -7.856 -4.761 1.00 . A A . 41 ARG HH12 1 1
6 15978 1 1 61 ARG HH21 H 27.540 -5.420 -6.571 1.00 . A A . 41 ARG HH21 1 1
6 15979 1 1 61 ARG HH22 H 27.051 -7.081 -6.519 1.00 . A A . 41 ARG HH22 1 1
6 15980 1 1 61 ARG N N 25.271 -0.583 -1.793 1.00 . A A . 41 ARG N 1 1
6 15981 1 1 61 ARG NE N 26.525 -4.773 -4.414 1.00 . A A . 41 ARG NE 1 1
6 15982 1 1 61 ARG NH1 N 25.885 -6.946 -4.345 1.00 . A A . 41 ARG NH1 1 1
6 15983 1 1 61 ARG NH2 N 27.073 -6.172 -6.104 1.00 . A A . 41 ARG NH2 1 1
6 15984 1 1 61 ARG O O 27.817 -0.936 0.553 1.00 . A A . 41 ARG O 1 1
6 15985 1 1 62 GLY C C 29.784 0.526 -0.732 1.00 . A A . 42 GLY C 1 1
6 15986 1 1 62 GLY CA C 29.532 -0.748 -1.539 1.00 . A A . 42 GLY CA 1 1
6 15987 1 1 62 GLY H H 27.660 -1.216 -2.496 1.00 . A A . 42 GLY H 1 1
6 15988 1 1 62 GLY HA2 H 30.037 -1.574 -1.064 1.00 . A A . 42 GLY HA2 1 1
6 15989 1 1 62 GLY HA3 H 29.923 -0.615 -2.535 1.00 . A A . 42 GLY HA3 1 1
6 15990 1 1 62 GLY N N 28.073 -1.050 -1.624 1.00 . A A . 42 GLY N 1 1
6 15991 1 1 62 GLY O O 30.730 0.609 0.025 1.00 . A A . 42 GLY O 1 1
6 15992 1 1 63 ALA C C 29.083 2.485 1.358 1.00 . A A . 43 ALA C 1 1
6 15993 1 1 63 ALA CA C 29.165 2.780 -0.137 1.00 . A A . 43 ALA CA 1 1
6 15994 1 1 63 ALA CB C 28.080 3.782 -0.531 1.00 . A A . 43 ALA CB 1 1
6 15995 1 1 63 ALA H H 28.205 1.443 -1.497 1.00 . A A . 43 ALA H 1 1
6 15996 1 1 63 ALA HA H 30.133 3.182 -0.377 1.00 . A A . 43 ALA HA 1 1
6 15997 1 1 63 ALA HB1 H 27.115 3.308 -0.459 1.00 . A A . 43 ALA HB1 1 1
6 15998 1 1 63 ALA HB2 H 28.245 4.106 -1.548 1.00 . A A . 43 ALA HB2 1 1
6 15999 1 1 63 ALA HB3 H 28.114 4.637 0.130 1.00 . A A . 43 ALA HB3 1 1
6 16000 1 1 63 ALA N N 28.958 1.521 -0.887 1.00 . A A . 43 ALA N 1 1
6 16001 1 1 63 ALA O O 29.770 3.083 2.163 1.00 . A A . 43 ALA O 1 1
6 16002 1 1 64 LEU C C 29.287 0.340 3.619 1.00 . A A . 44 LEU C 1 1
6 16003 1 1 64 LEU CA C 28.100 1.211 3.177 1.00 . A A . 44 LEU CA 1 1
6 16004 1 1 64 LEU CB C 26.778 0.451 3.388 1.00 . A A . 44 LEU CB 1 1
6 16005 1 1 64 LEU CD1 C 24.308 0.609 2.857 1.00 . A A . 44 LEU CD1 1 1
6 16006 1 1 64 LEU CD2 C 25.283 2.173 4.543 1.00 . A A . 44 LEU CD2 1 1
6 16007 1 1 64 LEU CG C 25.562 1.412 3.229 1.00 . A A . 44 LEU CG 1 1
6 16008 1 1 64 LEU H H 27.701 1.094 1.056 1.00 . A A . 44 LEU H 1 1
6 16009 1 1 64 LEU HA H 28.093 2.115 3.767 1.00 . A A . 44 LEU HA 1 1
6 16010 1 1 64 LEU HB2 H 26.717 -0.339 2.650 1.00 . A A . 44 LEU HB2 1 1
6 16011 1 1 64 LEU HB3 H 26.768 0.014 4.376 1.00 . A A . 44 LEU HB3 1 1
6 16012 1 1 64 LEU HD11 H 24.134 -0.153 3.602 1.00 . A A . 44 LEU HD11 1 1
6 16013 1 1 64 LEU HD12 H 24.454 0.143 1.894 1.00 . A A . 44 LEU HD12 1 1
6 16014 1 1 64 LEU HD13 H 23.455 1.270 2.811 1.00 . A A . 44 LEU HD13 1 1
6 16015 1 1 64 LEU HD21 H 26.104 2.835 4.765 1.00 . A A . 44 LEU HD21 1 1
6 16016 1 1 64 LEU HD22 H 25.161 1.468 5.352 1.00 . A A . 44 LEU HD22 1 1
6 16017 1 1 64 LEU HD23 H 24.377 2.753 4.438 1.00 . A A . 44 LEU HD23 1 1
6 16018 1 1 64 LEU HG H 25.763 2.125 2.438 1.00 . A A . 44 LEU HG 1 1
6 16019 1 1 64 LEU N N 28.242 1.561 1.732 1.00 . A A . 44 LEU N 1 1
6 16020 1 1 64 LEU O O 29.695 0.382 4.764 1.00 . A A . 44 LEU O 1 1
6 16021 1 1 65 LEU C C 32.152 -0.360 3.598 1.00 . A A . 45 LEU C 1 1
6 16022 1 1 65 LEU CA C 31.018 -1.288 3.135 1.00 . A A . 45 LEU CA 1 1
6 16023 1 1 65 LEU CB C 31.477 -2.146 1.923 1.00 . A A . 45 LEU CB 1 1
6 16024 1 1 65 LEU CD1 C 31.282 -4.388 3.154 1.00 . A A . 45 LEU CD1 1 1
6 16025 1 1 65 LEU CD2 C 29.304 -3.452 1.869 1.00 . A A . 45 LEU CD2 1 1
6 16026 1 1 65 LEU CG C 30.838 -3.561 1.922 1.00 . A A . 45 LEU CG 1 1
6 16027 1 1 65 LEU H H 29.528 -0.464 1.806 1.00 . A A . 45 LEU H 1 1
6 16028 1 1 65 LEU HA H 30.731 -1.918 3.959 1.00 . A A . 45 LEU HA 1 1
6 16029 1 1 65 LEU HB2 H 31.189 -1.638 1.018 1.00 . A A . 45 LEU HB2 1 1
6 16030 1 1 65 LEU HB3 H 32.556 -2.255 1.932 1.00 . A A . 45 LEU HB3 1 1
6 16031 1 1 65 LEU HD11 H 30.590 -4.250 3.976 1.00 . A A . 45 LEU HD11 1 1
6 16032 1 1 65 LEU HD12 H 32.272 -4.085 3.469 1.00 . A A . 45 LEU HD12 1 1
6 16033 1 1 65 LEU HD13 H 31.305 -5.433 2.885 1.00 . A A . 45 LEU HD13 1 1
6 16034 1 1 65 LEU HD21 H 28.945 -2.879 2.710 1.00 . A A . 45 LEU HD21 1 1
6 16035 1 1 65 LEU HD22 H 28.874 -4.442 1.904 1.00 . A A . 45 LEU HD22 1 1
6 16036 1 1 65 LEU HD23 H 29.012 -2.968 0.951 1.00 . A A . 45 LEU HD23 1 1
6 16037 1 1 65 LEU HG H 31.175 -4.078 1.033 1.00 . A A . 45 LEU HG 1 1
6 16038 1 1 65 LEU N N 29.856 -0.441 2.731 1.00 . A A . 45 LEU N 1 1
6 16039 1 1 65 LEU O O 32.834 -0.635 4.565 1.00 . A A . 45 LEU O 1 1
6 16040 1 1 66 SER C C 33.059 2.275 4.692 1.00 . A A . 46 SER C 1 1
6 16041 1 1 66 SER CA C 33.426 1.679 3.334 1.00 . A A . 46 SER CA 1 1
6 16042 1 1 66 SER CB C 33.554 2.799 2.301 1.00 . A A . 46 SER CB 1 1
6 16043 1 1 66 SER H H 31.782 0.948 2.149 1.00 . A A . 46 SER H 1 1
6 16044 1 1 66 SER HA H 34.362 1.147 3.412 1.00 . A A . 46 SER HA 1 1
6 16045 1 1 66 SER HB2 H 34.344 3.473 2.592 1.00 . A A . 46 SER HB2 1 1
6 16046 1 1 66 SER HB3 H 33.788 2.371 1.335 1.00 . A A . 46 SER HB3 1 1
6 16047 1 1 66 SER HG H 32.264 3.909 1.358 1.00 . A A . 46 SER HG 1 1
6 16048 1 1 66 SER N N 32.347 0.739 2.921 1.00 . A A . 46 SER N 1 1
6 16049 1 1 66 SER O O 33.874 2.357 5.589 1.00 . A A . 46 SER O 1 1
6 16050 1 1 66 SER OG O 32.329 3.517 2.231 1.00 . A A . 46 SER OG 1 1
6 16051 1 1 67 MET C C 31.201 2.126 7.162 1.00 . A A . 47 MET C 1 1
6 16052 1 1 67 MET CA C 31.386 3.256 6.153 1.00 . A A . 47 MET CA 1 1
6 16053 1 1 67 MET CB C 30.056 4.000 5.954 1.00 . A A . 47 MET CB 1 1
6 16054 1 1 67 MET CE C 27.852 5.675 3.780 1.00 . A A . 47 MET CE 1 1
6 16055 1 1 67 MET CG C 30.262 5.211 5.027 1.00 . A A . 47 MET CG 1 1
6 16056 1 1 67 MET H H 31.187 2.591 4.114 1.00 . A A . 47 MET H 1 1
6 16057 1 1 67 MET HA H 32.130 3.944 6.528 1.00 . A A . 47 MET HA 1 1
6 16058 1 1 67 MET HB2 H 29.333 3.327 5.513 1.00 . A A . 47 MET HB2 1 1
6 16059 1 1 67 MET HB3 H 29.689 4.340 6.909 1.00 . A A . 47 MET HB3 1 1
6 16060 1 1 67 MET HE1 H 26.970 6.288 3.651 1.00 . A A . 47 MET HE1 1 1
6 16061 1 1 67 MET HE2 H 27.554 4.662 3.995 1.00 . A A . 47 MET HE2 1 1
6 16062 1 1 67 MET HE3 H 28.442 5.693 2.874 1.00 . A A . 47 MET HE3 1 1
6 16063 1 1 67 MET HG2 H 31.154 5.748 5.320 1.00 . A A . 47 MET HG2 1 1
6 16064 1 1 67 MET HG3 H 30.369 4.871 4.008 1.00 . A A . 47 MET HG3 1 1
6 16065 1 1 67 MET N N 31.827 2.678 4.851 1.00 . A A . 47 MET N 1 1
6 16066 1 1 67 MET O O 30.984 0.986 6.801 1.00 . A A . 47 MET O 1 1
6 16067 1 1 67 MET SD S 28.835 6.326 5.158 1.00 . A A . 47 MET SD 1 1
6 16068 1 1 68 ASP C C 29.854 1.675 10.286 1.00 . A A . 48 ASP C 1 1
6 16069 1 1 68 ASP CA C 31.146 1.413 9.513 1.00 . A A . 48 ASP CA 1 1
6 16070 1 1 68 ASP CB C 32.332 1.522 10.474 1.00 . A A . 48 ASP CB 1 1
6 16071 1 1 68 ASP CG C 33.634 1.283 9.708 1.00 . A A . 48 ASP CG 1 1
6 16072 1 1 68 ASP H H 31.485 3.372 8.671 1.00 . A A . 48 ASP H 1 1
6 16073 1 1 68 ASP HA H 31.115 0.415 9.098 1.00 . A A . 48 ASP HA 1 1
6 16074 1 1 68 ASP HB2 H 32.349 2.507 10.915 1.00 . A A . 48 ASP HB2 1 1
6 16075 1 1 68 ASP HB3 H 32.234 0.780 11.253 1.00 . A A . 48 ASP HB3 1 1
6 16076 1 1 68 ASP N N 31.298 2.444 8.429 1.00 . A A . 48 ASP N 1 1
6 16077 1 1 68 ASP O O 29.068 2.532 9.934 1.00 . A A . 48 ASP O 1 1
6 16078 1 1 68 ASP OD1 O 33.654 0.389 8.876 1.00 . A A . 48 ASP OD1 1 1
6 16079 1 1 68 ASP OD2 O 34.589 1.997 9.965 1.00 . A A . 48 ASP OD2 1 1
6 16080 1 1 69 ALA C C 28.220 2.573 12.558 1.00 . A A . 49 ALA C 1 1
6 16081 1 1 69 ALA CA C 28.371 1.110 12.122 1.00 . A A . 49 ALA CA 1 1
6 16082 1 1 69 ALA CB C 28.427 0.211 13.359 1.00 . A A . 49 ALA CB 1 1
6 16083 1 1 69 ALA H H 30.264 0.234 11.582 1.00 . A A . 49 ALA H 1 1
6 16084 1 1 69 ALA HA H 27.523 0.828 11.520 1.00 . A A . 49 ALA HA 1 1
6 16085 1 1 69 ALA HB1 H 29.331 0.415 13.913 1.00 . A A . 49 ALA HB1 1 1
6 16086 1 1 69 ALA HB2 H 28.419 -0.825 13.052 1.00 . A A . 49 ALA HB2 1 1
6 16087 1 1 69 ALA HB3 H 27.569 0.406 13.985 1.00 . A A . 49 ALA HB3 1 1
6 16088 1 1 69 ALA N N 29.621 0.928 11.328 1.00 . A A . 49 ALA N 1 1
6 16089 1 1 69 ALA O O 27.150 3.143 12.478 1.00 . A A . 49 ALA O 1 1
6 16090 1 1 70 LEU C C 29.048 5.542 12.279 1.00 . A A . 50 LEU C 1 1
6 16091 1 1 70 LEU CA C 29.174 4.604 13.491 1.00 . A A . 50 LEU CA 1 1
6 16092 1 1 70 LEU CB C 30.443 4.949 14.308 1.00 . A A . 50 LEU CB 1 1
6 16093 1 1 70 LEU CD1 C 31.428 6.317 16.158 1.00 . A A . 50 LEU CD1 1 1
6 16094 1 1 70 LEU CD2 C 29.578 7.273 14.761 1.00 . A A . 50 LEU CD2 1 1
6 16095 1 1 70 LEU CG C 30.138 5.992 15.399 1.00 . A A . 50 LEU CG 1 1
6 16096 1 1 70 LEU H H 30.125 2.704 13.105 1.00 . A A . 50 LEU H 1 1
6 16097 1 1 70 LEU HA H 28.297 4.714 14.113 1.00 . A A . 50 LEU HA 1 1
6 16098 1 1 70 LEU HB2 H 30.806 4.050 14.779 1.00 . A A . 50 LEU HB2 1 1
6 16099 1 1 70 LEU HB3 H 31.211 5.336 13.652 1.00 . A A . 50 LEU HB3 1 1
6 16100 1 1 70 LEU HD11 H 31.831 5.412 16.586 1.00 . A A . 50 LEU HD11 1 1
6 16101 1 1 70 LEU HD12 H 31.213 7.024 16.946 1.00 . A A . 50 LEU HD12 1 1
6 16102 1 1 70 LEU HD13 H 32.148 6.746 15.477 1.00 . A A . 50 LEU HD13 1 1
6 16103 1 1 70 LEU HD21 H 29.557 8.067 15.496 1.00 . A A . 50 LEU HD21 1 1
6 16104 1 1 70 LEU HD22 H 28.574 7.088 14.413 1.00 . A A . 50 LEU HD22 1 1
6 16105 1 1 70 LEU HD23 H 30.200 7.568 13.929 1.00 . A A . 50 LEU HD23 1 1
6 16106 1 1 70 LEU HG H 29.412 5.585 16.088 1.00 . A A . 50 LEU HG 1 1
6 16107 1 1 70 LEU N N 29.272 3.183 13.036 1.00 . A A . 50 LEU N 1 1
6 16108 1 1 70 LEU O O 28.134 6.337 12.186 1.00 . A A . 50 LEU O 1 1
6 16109 1 1 71 ASP C C 28.571 6.148 9.439 1.00 . A A . 51 ASP C 1 1
6 16110 1 1 71 ASP CA C 29.896 6.366 10.169 1.00 . A A . 51 ASP CA 1 1
6 16111 1 1 71 ASP CB C 31.061 6.071 9.223 1.00 . A A . 51 ASP CB 1 1
6 16112 1 1 71 ASP CG C 32.381 6.149 9.994 1.00 . A A . 51 ASP CG 1 1
6 16113 1 1 71 ASP H H 30.705 4.828 11.445 1.00 . A A . 51 ASP H 1 1
6 16114 1 1 71 ASP HA H 29.956 7.393 10.498 1.00 . A A . 51 ASP HA 1 1
6 16115 1 1 71 ASP HB2 H 30.945 5.084 8.808 1.00 . A A . 51 ASP HB2 1 1
6 16116 1 1 71 ASP HB3 H 31.070 6.798 8.426 1.00 . A A . 51 ASP HB3 1 1
6 16117 1 1 71 ASP N N 29.967 5.466 11.355 1.00 . A A . 51 ASP N 1 1
6 16118 1 1 71 ASP O O 27.914 7.091 9.043 1.00 . A A . 51 ASP O 1 1
6 16119 1 1 71 ASP OD1 O 32.897 7.245 10.135 1.00 . A A . 51 ASP OD1 1 1
6 16120 1 1 71 ASP OD2 O 32.853 5.111 10.427 1.00 . A A . 51 ASP OD2 1 1
6 16121 1 1 72 LEU C C 25.715 5.091 9.457 1.00 . A A . 52 LEU C 1 1
6 16122 1 1 72 LEU CA C 26.877 4.662 8.546 1.00 . A A . 52 LEU CA 1 1
6 16123 1 1 72 LEU CB C 26.787 3.163 8.131 1.00 . A A . 52 LEU CB 1 1
6 16124 1 1 72 LEU CD1 C 24.629 2.392 9.330 1.00 . A A . 52 LEU CD1 1 1
6 16125 1 1 72 LEU CD2 C 26.592 0.801 9.009 1.00 . A A . 52 LEU CD2 1 1
6 16126 1 1 72 LEU CG C 26.188 2.271 9.259 1.00 . A A . 52 LEU CG 1 1
6 16127 1 1 72 LEU H H 28.706 4.167 9.579 1.00 . A A . 52 LEU H 1 1
6 16128 1 1 72 LEU HA H 26.849 5.275 7.651 1.00 . A A . 52 LEU HA 1 1
6 16129 1 1 72 LEU HB2 H 26.178 3.070 7.240 1.00 . A A . 52 LEU HB2 1 1
6 16130 1 1 72 LEU HB3 H 27.788 2.820 7.900 1.00 . A A . 52 LEU HB3 1 1
6 16131 1 1 72 LEU HD11 H 24.163 1.421 9.211 1.00 . A A . 52 LEU HD11 1 1
6 16132 1 1 72 LEU HD12 H 24.257 3.051 8.561 1.00 . A A . 52 LEU HD12 1 1
6 16133 1 1 72 LEU HD13 H 24.356 2.793 10.295 1.00 . A A . 52 LEU HD13 1 1
6 16134 1 1 72 LEU HD21 H 26.309 0.516 8.006 1.00 . A A . 52 LEU HD21 1 1
6 16135 1 1 72 LEU HD22 H 26.086 0.162 9.718 1.00 . A A . 52 LEU HD22 1 1
6 16136 1 1 72 LEU HD23 H 27.660 0.695 9.126 1.00 . A A . 52 LEU HD23 1 1
6 16137 1 1 72 LEU HG H 26.599 2.590 10.204 1.00 . A A . 52 LEU HG 1 1
6 16138 1 1 72 LEU N N 28.166 4.917 9.254 1.00 . A A . 52 LEU N 1 1
6 16139 1 1 72 LEU O O 24.689 5.538 8.982 1.00 . A A . 52 LEU O 1 1
6 16140 1 1 73 THR C C 24.486 6.905 11.397 1.00 . A A . 53 THR C 1 1
6 16141 1 1 73 THR CA C 24.756 5.421 11.661 1.00 . A A . 53 THR CA 1 1
6 16142 1 1 73 THR CB C 25.158 5.192 13.135 1.00 . A A . 53 THR CB 1 1
6 16143 1 1 73 THR CG2 C 24.281 6.025 14.098 1.00 . A A . 53 THR CG2 1 1
6 16144 1 1 73 THR H H 26.703 4.638 11.145 1.00 . A A . 53 THR H 1 1
6 16145 1 1 73 THR HA H 23.869 4.851 11.437 1.00 . A A . 53 THR HA 1 1
6 16146 1 1 73 THR HB H 26.191 5.466 13.267 1.00 . A A . 53 THR HB 1 1
6 16147 1 1 73 THR HG1 H 24.566 3.389 12.703 1.00 . A A . 53 THR HG1 1 1
6 16148 1 1 73 THR HG21 H 23.267 6.070 13.727 1.00 . A A . 53 THR HG21 1 1
6 16149 1 1 73 THR HG22 H 24.676 7.030 14.174 1.00 . A A . 53 THR HG22 1 1
6 16150 1 1 73 THR HG23 H 24.286 5.565 15.073 1.00 . A A . 53 THR HG23 1 1
6 16151 1 1 73 THR N N 25.864 4.985 10.761 1.00 . A A . 53 THR N 1 1
6 16152 1 1 73 THR O O 23.358 7.322 11.222 1.00 . A A . 53 THR O 1 1
6 16153 1 1 73 THR OG1 O 25.003 3.813 13.445 1.00 . A A . 53 THR OG1 1 1
6 16154 1 1 74 ASP C C 24.684 9.321 9.709 1.00 . A A . 54 ASP C 1 1
6 16155 1 1 74 ASP CA C 25.323 9.149 11.090 1.00 . A A . 54 ASP CA 1 1
6 16156 1 1 74 ASP CB C 26.678 9.860 11.121 1.00 . A A . 54 ASP CB 1 1
6 16157 1 1 74 ASP CG C 27.318 9.677 12.499 1.00 . A A . 54 ASP CG 1 1
6 16158 1 1 74 ASP H H 26.421 7.340 11.493 1.00 . A A . 54 ASP H 1 1
6 16159 1 1 74 ASP HA H 24.675 9.572 11.843 1.00 . A A . 54 ASP HA 1 1
6 16160 1 1 74 ASP HB2 H 27.323 9.437 10.365 1.00 . A A . 54 ASP HB2 1 1
6 16161 1 1 74 ASP HB3 H 26.537 10.913 10.929 1.00 . A A . 54 ASP HB3 1 1
6 16162 1 1 74 ASP N N 25.516 7.700 11.356 1.00 . A A . 54 ASP N 1 1
6 16163 1 1 74 ASP O O 23.958 10.264 9.464 1.00 . A A . 54 ASP O 1 1
6 16164 1 1 74 ASP OD1 O 26.618 9.853 13.483 1.00 . A A . 54 ASP OD1 1 1
6 16165 1 1 74 ASP OD2 O 28.496 9.363 12.546 1.00 . A A . 54 ASP OD2 1 1
6 16166 1 1 75 LYS C C 22.891 8.215 7.458 1.00 . A A . 55 LYS C 1 1
6 16167 1 1 75 LYS CA C 24.386 8.530 7.435 1.00 . A A . 55 LYS CA 1 1
6 16168 1 1 75 LYS CB C 25.109 7.542 6.505 1.00 . A A . 55 LYS CB 1 1
6 16169 1 1 75 LYS CD C 25.709 8.881 4.428 1.00 . A A . 55 LYS CD 1 1
6 16170 1 1 75 LYS CE C 25.359 9.125 2.958 1.00 . A A . 55 LYS CE 1 1
6 16171 1 1 75 LYS CG C 24.755 7.830 5.022 1.00 . A A . 55 LYS CG 1 1
6 16172 1 1 75 LYS H H 25.553 7.674 9.014 1.00 . A A . 55 LYS H 1 1
6 16173 1 1 75 LYS HA H 24.520 9.536 7.068 1.00 . A A . 55 LYS HA 1 1
6 16174 1 1 75 LYS HB2 H 26.177 7.633 6.657 1.00 . A A . 55 LYS HB2 1 1
6 16175 1 1 75 LYS HB3 H 24.807 6.533 6.758 1.00 . A A . 55 LYS HB3 1 1
6 16176 1 1 75 LYS HD2 H 25.616 9.806 4.977 1.00 . A A . 55 LYS HD2 1 1
6 16177 1 1 75 LYS HD3 H 26.726 8.524 4.497 1.00 . A A . 55 LYS HD3 1 1
6 16178 1 1 75 LYS HE2 H 26.120 9.742 2.505 1.00 . A A . 55 LYS HE2 1 1
6 16179 1 1 75 LYS HE3 H 25.304 8.180 2.436 1.00 . A A . 55 LYS HE3 1 1
6 16180 1 1 75 LYS HG2 H 24.838 6.918 4.452 1.00 . A A . 55 LYS HG2 1 1
6 16181 1 1 75 LYS HG3 H 23.740 8.193 4.949 1.00 . A A . 55 LYS HG3 1 1
6 16182 1 1 75 LYS HZ1 H 23.773 10.171 3.810 1.00 . A A . 55 LYS HZ1 1 1
6 16183 1 1 75 LYS HZ2 H 23.322 9.149 2.529 1.00 . A A . 55 LYS HZ2 1 1
6 16184 1 1 75 LYS HZ3 H 24.114 10.617 2.209 1.00 . A A . 55 LYS HZ3 1 1
6 16185 1 1 75 LYS N N 24.960 8.421 8.801 1.00 . A A . 55 LYS N 1 1
6 16186 1 1 75 LYS NZ N 24.043 9.818 2.870 1.00 . A A . 55 LYS NZ 1 1
6 16187 1 1 75 LYS O O 22.104 8.947 6.899 1.00 . A A . 55 LYS O 1 1
6 16188 1 1 76 LEU C C 20.267 8.065 8.615 1.00 . A A . 56 LEU C 1 1
6 16189 1 1 76 LEU CA C 21.013 6.830 8.113 1.00 . A A . 56 LEU CA 1 1
6 16190 1 1 76 LEU CB C 20.730 5.647 9.053 1.00 . A A . 56 LEU CB 1 1
6 16191 1 1 76 LEU CD1 C 21.414 3.309 9.684 1.00 . A A . 56 LEU CD1 1 1
6 16192 1 1 76 LEU CD2 C 20.699 3.775 7.316 1.00 . A A . 56 LEU CD2 1 1
6 16193 1 1 76 LEU CG C 21.424 4.356 8.554 1.00 . A A . 56 LEU CG 1 1
6 16194 1 1 76 LEU H H 23.116 6.550 8.537 1.00 . A A . 56 LEU H 1 1
6 16195 1 1 76 LEU HA H 20.682 6.603 7.119 1.00 . A A . 56 LEU HA 1 1
6 16196 1 1 76 LEU HB2 H 21.099 5.895 10.039 1.00 . A A . 56 LEU HB2 1 1
6 16197 1 1 76 LEU HB3 H 19.663 5.486 9.110 1.00 . A A . 56 LEU HB3 1 1
6 16198 1 1 76 LEU HD11 H 21.755 2.357 9.301 1.00 . A A . 56 LEU HD11 1 1
6 16199 1 1 76 LEU HD12 H 20.410 3.201 10.073 1.00 . A A . 56 LEU HD12 1 1
6 16200 1 1 76 LEU HD13 H 22.070 3.632 10.475 1.00 . A A . 56 LEU HD13 1 1
6 16201 1 1 76 LEU HD21 H 21.000 2.746 7.166 1.00 . A A . 56 LEU HD21 1 1
6 16202 1 1 76 LEU HD22 H 20.965 4.344 6.439 1.00 . A A . 56 LEU HD22 1 1
6 16203 1 1 76 LEU HD23 H 19.629 3.813 7.461 1.00 . A A . 56 LEU HD23 1 1
6 16204 1 1 76 LEU HG H 22.449 4.585 8.293 1.00 . A A . 56 LEU HG 1 1
6 16205 1 1 76 LEU N N 22.476 7.142 8.089 1.00 . A A . 56 LEU N 1 1
6 16206 1 1 76 LEU O O 19.156 8.350 8.213 1.00 . A A . 56 LEU O 1 1
6 16207 1 1 77 VAL C C 20.301 11.134 8.911 1.00 . A A . 57 VAL C 1 1
6 16208 1 1 77 VAL CA C 20.273 10.052 9.999 1.00 . A A . 57 VAL CA 1 1
6 16209 1 1 77 VAL CB C 21.066 10.529 11.223 1.00 . A A . 57 VAL CB 1 1
6 16210 1 1 77 VAL CG1 C 20.462 11.830 11.767 1.00 . A A . 57 VAL CG1 1 1
6 16211 1 1 77 VAL CG2 C 21.013 9.447 12.307 1.00 . A A . 57 VAL CG2 1 1
6 16212 1 1 77 VAL H H 21.801 8.564 9.762 1.00 . A A . 57 VAL H 1 1
6 16213 1 1 77 VAL HA H 19.249 9.854 10.288 1.00 . A A . 57 VAL HA 1 1
6 16214 1 1 77 VAL HB H 22.092 10.704 10.938 1.00 . A A . 57 VAL HB 1 1
6 16215 1 1 77 VAL HG11 H 20.658 12.637 11.077 1.00 . A A . 57 VAL HG11 1 1
6 16216 1 1 77 VAL HG12 H 20.905 12.065 12.725 1.00 . A A . 57 VAL HG12 1 1
6 16217 1 1 77 VAL HG13 H 19.397 11.710 11.885 1.00 . A A . 57 VAL HG13 1 1
6 16218 1 1 77 VAL HG21 H 19.996 9.329 12.650 1.00 . A A . 57 VAL HG21 1 1
6 16219 1 1 77 VAL HG22 H 21.641 9.737 13.136 1.00 . A A . 57 VAL HG22 1 1
6 16220 1 1 77 VAL HG23 H 21.366 8.511 11.899 1.00 . A A . 57 VAL HG23 1 1
6 16221 1 1 77 VAL N N 20.897 8.812 9.474 1.00 . A A . 57 VAL N 1 1
6 16222 1 1 77 VAL O O 19.377 11.908 8.774 1.00 . A A . 57 VAL O 1 1
6 16223 1 1 78 SER C C 20.581 11.942 5.880 1.00 . A A . 58 SER C 1 1
6 16224 1 1 78 SER CA C 21.459 12.272 7.097 1.00 . A A . 58 SER CA 1 1
6 16225 1 1 78 SER CB C 22.913 12.392 6.642 1.00 . A A . 58 SER CB 1 1
6 16226 1 1 78 SER H H 22.122 10.592 8.287 1.00 . A A . 58 SER H 1 1
6 16227 1 1 78 SER HA H 21.145 13.219 7.512 1.00 . A A . 58 SER HA 1 1
6 16228 1 1 78 SER HB2 H 23.029 13.266 6.022 1.00 . A A . 58 SER HB2 1 1
6 16229 1 1 78 SER HB3 H 23.555 12.481 7.509 1.00 . A A . 58 SER HB3 1 1
6 16230 1 1 78 SER HG H 24.028 11.458 5.350 1.00 . A A . 58 SER HG 1 1
6 16231 1 1 78 SER N N 21.368 11.215 8.153 1.00 . A A . 58 SER N 1 1
6 16232 1 1 78 SER O O 19.836 12.774 5.401 1.00 . A A . 58 SER O 1 1
6 16233 1 1 78 SER OG O 23.267 11.238 5.892 1.00 . A A . 58 SER OG 1 1
6 16234 1 1 79 PHE C C 18.468 10.018 4.436 1.00 . A A . 59 PHE C 1 1
6 16235 1 1 79 PHE CA C 19.929 10.389 4.113 1.00 . A A . 59 PHE CA 1 1
6 16236 1 1 79 PHE CB C 20.635 9.190 3.446 1.00 . A A . 59 PHE CB 1 1
6 16237 1 1 79 PHE CD1 C 18.936 8.506 1.705 1.00 . A A . 59 PHE CD1 1 1
6 16238 1 1 79 PHE CD2 C 21.032 9.465 0.953 1.00 . A A . 59 PHE CD2 1 1
6 16239 1 1 79 PHE CE1 C 18.522 8.373 0.375 1.00 . A A . 59 PHE CE1 1 1
6 16240 1 1 79 PHE CE2 C 20.618 9.330 -0.376 1.00 . A A . 59 PHE CE2 1 1
6 16241 1 1 79 PHE CG C 20.190 9.052 1.998 1.00 . A A . 59 PHE CG 1 1
6 16242 1 1 79 PHE CZ C 19.362 8.785 -0.665 1.00 . A A . 59 PHE CZ 1 1
6 16243 1 1 79 PHE H H 21.343 10.120 5.717 1.00 . A A . 59 PHE H 1 1
6 16244 1 1 79 PHE HA H 19.936 11.227 3.427 1.00 . A A . 59 PHE HA 1 1
6 16245 1 1 79 PHE HB2 H 21.706 9.340 3.487 1.00 . A A . 59 PHE HB2 1 1
6 16246 1 1 79 PHE HB3 H 20.390 8.282 3.981 1.00 . A A . 59 PHE HB3 1 1
6 16247 1 1 79 PHE HD1 H 18.286 8.186 2.505 1.00 . A A . 59 PHE HD1 1 1
6 16248 1 1 79 PHE HD2 H 22.002 9.887 1.174 1.00 . A A . 59 PHE HD2 1 1
6 16249 1 1 79 PHE HE1 H 17.552 7.954 0.152 1.00 . A A . 59 PHE HE1 1 1
6 16250 1 1 79 PHE HE2 H 21.265 9.649 -1.179 1.00 . A A . 59 PHE HE2 1 1
6 16251 1 1 79 PHE HZ H 19.043 8.680 -1.690 1.00 . A A . 59 PHE HZ 1 1
6 16252 1 1 79 PHE N N 20.705 10.756 5.341 1.00 . A A . 59 PHE N 1 1
6 16253 1 1 79 PHE O O 17.554 10.498 3.795 1.00 . A A . 59 PHE O 1 1
6 16254 1 1 80 TYR C C 16.289 9.502 6.942 1.00 . A A . 60 TYR C 1 1
6 16255 1 1 80 TYR CA C 16.829 8.722 5.738 1.00 . A A . 60 TYR CA 1 1
6 16256 1 1 80 TYR CB C 16.792 7.222 6.062 1.00 . A A . 60 TYR CB 1 1
6 16257 1 1 80 TYR CD1 C 16.608 6.452 3.643 1.00 . A A . 60 TYR CD1 1 1
6 16258 1 1 80 TYR CD2 C 18.426 5.585 4.997 1.00 . A A . 60 TYR CD2 1 1
6 16259 1 1 80 TYR CE1 C 17.065 5.695 2.555 1.00 . A A . 60 TYR CE1 1 1
6 16260 1 1 80 TYR CE2 C 18.875 4.830 3.908 1.00 . A A . 60 TYR CE2 1 1
6 16261 1 1 80 TYR CG C 17.288 6.402 4.872 1.00 . A A . 60 TYR CG 1 1
6 16262 1 1 80 TYR CZ C 18.196 4.887 2.689 1.00 . A A . 60 TYR CZ 1 1
6 16263 1 1 80 TYR H H 18.993 8.760 5.888 1.00 . A A . 60 TYR H 1 1
6 16264 1 1 80 TYR HA H 16.178 8.909 4.897 1.00 . A A . 60 TYR HA 1 1
6 16265 1 1 80 TYR HB2 H 17.408 7.031 6.929 1.00 . A A . 60 TYR HB2 1 1
6 16266 1 1 80 TYR HB3 H 15.775 6.938 6.284 1.00 . A A . 60 TYR HB3 1 1
6 16267 1 1 80 TYR HD1 H 15.730 7.069 3.532 1.00 . A A . 60 TYR HD1 1 1
6 16268 1 1 80 TYR HD2 H 18.951 5.534 5.933 1.00 . A A . 60 TYR HD2 1 1
6 16269 1 1 80 TYR HE1 H 16.542 5.735 1.612 1.00 . A A . 60 TYR HE1 1 1
6 16270 1 1 80 TYR HE2 H 19.749 4.206 4.010 1.00 . A A . 60 TYR HE2 1 1
6 16271 1 1 80 TYR HH H 18.660 3.219 1.884 1.00 . A A . 60 TYR HH 1 1
6 16272 1 1 80 TYR N N 18.238 9.150 5.400 1.00 . A A . 60 TYR N 1 1
6 16273 1 1 80 TYR O O 15.327 9.095 7.554 1.00 . A A . 60 TYR O 1 1
6 16274 1 1 80 TYR OH O 18.640 4.141 1.616 1.00 . A A . 60 TYR OH 1 1
6 16275 1 1 81 LEU C C 16.609 10.606 9.762 1.00 . A A . 61 LEU C 1 1
6 16276 1 1 81 LEU CA C 16.428 11.409 8.467 1.00 . A A . 61 LEU CA 1 1
6 16277 1 1 81 LEU CB C 14.946 11.817 8.302 1.00 . A A . 61 LEU CB 1 1
6 16278 1 1 81 LEU CD1 C 13.234 12.845 6.801 1.00 . A A . 61 LEU CD1 1 1
6 16279 1 1 81 LEU CD2 C 15.644 13.506 6.554 1.00 . A A . 61 LEU CD2 1 1
6 16280 1 1 81 LEU CG C 14.681 12.348 6.882 1.00 . A A . 61 LEU CG 1 1
6 16281 1 1 81 LEU H H 17.687 10.902 6.786 1.00 . A A . 61 LEU H 1 1
6 16282 1 1 81 LEU HA H 17.030 12.303 8.537 1.00 . A A . 61 LEU HA 1 1
6 16283 1 1 81 LEU HB2 H 14.306 10.970 8.492 1.00 . A A . 61 LEU HB2 1 1
6 16284 1 1 81 LEU HB3 H 14.714 12.595 9.015 1.00 . A A . 61 LEU HB3 1 1
6 16285 1 1 81 LEU HD11 H 13.057 13.281 5.829 1.00 . A A . 61 LEU HD11 1 1
6 16286 1 1 81 LEU HD12 H 13.064 13.588 7.565 1.00 . A A . 61 LEU HD12 1 1
6 16287 1 1 81 LEU HD13 H 12.559 12.015 6.949 1.00 . A A . 61 LEU HD13 1 1
6 16288 1 1 81 LEU HD21 H 15.291 14.039 5.682 1.00 . A A . 61 LEU HD21 1 1
6 16289 1 1 81 LEU HD22 H 16.626 13.109 6.350 1.00 . A A . 61 LEU HD22 1 1
6 16290 1 1 81 LEU HD23 H 15.696 14.187 7.392 1.00 . A A . 61 LEU HD23 1 1
6 16291 1 1 81 LEU HG H 14.819 11.551 6.168 1.00 . A A . 61 LEU HG 1 1
6 16292 1 1 81 LEU N N 16.904 10.602 7.293 1.00 . A A . 61 LEU N 1 1
6 16293 1 1 81 LEU O O 16.869 9.420 9.742 1.00 . A A . 61 LEU O 1 1
6 16294 1 1 82 GLU C C 15.566 9.589 12.506 1.00 . A A . 62 GLU C 1 1
6 16295 1 1 82 GLU CA C 16.707 10.573 12.196 1.00 . A A . 62 GLU CA 1 1
6 16296 1 1 82 GLU CB C 16.775 11.632 13.310 1.00 . A A . 62 GLU CB 1 1
6 16297 1 1 82 GLU CD C 17.254 12.026 15.734 1.00 . A A . 62 GLU CD 1 1
6 16298 1 1 82 GLU CG C 17.310 11.000 14.599 1.00 . A A . 62 GLU CG 1 1
6 16299 1 1 82 GLU H H 16.321 12.226 10.870 1.00 . A A . 62 GLU H 1 1
6 16300 1 1 82 GLU HA H 17.641 10.031 12.164 1.00 . A A . 62 GLU HA 1 1
6 16301 1 1 82 GLU HB2 H 17.432 12.433 13.005 1.00 . A A . 62 GLU HB2 1 1
6 16302 1 1 82 GLU HB3 H 15.788 12.032 13.492 1.00 . A A . 62 GLU HB3 1 1
6 16303 1 1 82 GLU HG2 H 16.707 10.143 14.857 1.00 . A A . 62 GLU HG2 1 1
6 16304 1 1 82 GLU HG3 H 18.333 10.688 14.450 1.00 . A A . 62 GLU HG3 1 1
6 16305 1 1 82 GLU N N 16.506 11.264 10.887 1.00 . A A . 62 GLU N 1 1
6 16306 1 1 82 GLU O O 15.793 8.414 12.719 1.00 . A A . 62 GLU O 1 1
6 16307 1 1 82 GLU OE1 O 16.159 12.438 16.079 1.00 . A A . 62 GLU OE1 1 1
6 16308 1 1 82 GLU OE2 O 18.306 12.379 16.239 1.00 . A A . 62 GLU OE2 1 1
6 16309 1 1 83 THR C C 12.860 8.221 11.776 1.00 . A A . 63 THR C 1 1
6 16310 1 1 83 THR CA C 13.210 9.159 12.934 1.00 . A A . 63 THR CA 1 1
6 16311 1 1 83 THR CB C 11.984 10.009 13.279 1.00 . A A . 63 THR CB 1 1
6 16312 1 1 83 THR CG2 C 10.868 9.117 13.828 1.00 . A A . 63 THR CG2 1 1
6 16313 1 1 83 THR H H 14.189 11.020 12.441 1.00 . A A . 63 THR H 1 1
6 16314 1 1 83 THR HA H 13.480 8.567 13.797 1.00 . A A . 63 THR HA 1 1
6 16315 1 1 83 THR HB H 11.634 10.509 12.392 1.00 . A A . 63 THR HB 1 1
6 16316 1 1 83 THR HG1 H 11.625 11.610 14.324 1.00 . A A . 63 THR HG1 1 1
6 16317 1 1 83 THR HG21 H 10.048 9.734 14.164 1.00 . A A . 63 THR HG21 1 1
6 16318 1 1 83 THR HG22 H 11.243 8.537 14.658 1.00 . A A . 63 THR HG22 1 1
6 16319 1 1 83 THR HG23 H 10.522 8.452 13.051 1.00 . A A . 63 THR HG23 1 1
6 16320 1 1 83 THR N N 14.350 10.064 12.582 1.00 . A A . 63 THR N 1 1
6 16321 1 1 83 THR O O 12.813 7.017 11.941 1.00 . A A . 63 THR O 1 1
6 16322 1 1 83 THR OG1 O 12.343 10.976 14.256 1.00 . A A . 63 THR OG1 1 1
6 16323 1 1 84 TYR C C 13.358 6.851 9.228 1.00 . A A . 64 TYR C 1 1
6 16324 1 1 84 TYR CA C 12.235 7.864 9.465 1.00 . A A . 64 TYR CA 1 1
6 16325 1 1 84 TYR CB C 12.009 8.716 8.205 1.00 . A A . 64 TYR CB 1 1
6 16326 1 1 84 TYR CD1 C 9.998 7.516 7.264 1.00 . A A . 64 TYR CD1 1 1
6 16327 1 1 84 TYR CD2 C 12.065 7.465 5.992 1.00 . A A . 64 TYR CD2 1 1
6 16328 1 1 84 TYR CE1 C 9.373 6.746 6.276 1.00 . A A . 64 TYR CE1 1 1
6 16329 1 1 84 TYR CE2 C 11.437 6.694 5.005 1.00 . A A . 64 TYR CE2 1 1
6 16330 1 1 84 TYR CG C 11.345 7.878 7.125 1.00 . A A . 64 TYR CG 1 1
6 16331 1 1 84 TYR CZ C 10.091 6.334 5.148 1.00 . A A . 64 TYR CZ 1 1
6 16332 1 1 84 TYR H H 12.628 9.722 10.493 1.00 . A A . 64 TYR H 1 1
6 16333 1 1 84 TYR HA H 11.324 7.334 9.709 1.00 . A A . 64 TYR HA 1 1
6 16334 1 1 84 TYR HB2 H 11.367 9.549 8.454 1.00 . A A . 64 TYR HB2 1 1
6 16335 1 1 84 TYR HB3 H 12.955 9.093 7.849 1.00 . A A . 64 TYR HB3 1 1
6 16336 1 1 84 TYR HD1 H 9.442 7.832 8.134 1.00 . A A . 64 TYR HD1 1 1
6 16337 1 1 84 TYR HD2 H 13.102 7.741 5.880 1.00 . A A . 64 TYR HD2 1 1
6 16338 1 1 84 TYR HE1 H 8.335 6.468 6.385 1.00 . A A . 64 TYR HE1 1 1
6 16339 1 1 84 TYR HE2 H 11.990 6.376 4.133 1.00 . A A . 64 TYR HE2 1 1
6 16340 1 1 84 TYR HH H 8.603 5.949 4.016 1.00 . A A . 64 TYR HH 1 1
6 16341 1 1 84 TYR N N 12.599 8.749 10.610 1.00 . A A . 64 TYR N 1 1
6 16342 1 1 84 TYR O O 13.143 5.785 8.687 1.00 . A A . 64 TYR O 1 1
6 16343 1 1 84 TYR OH O 9.474 5.575 4.176 1.00 . A A . 64 TYR OH 1 1
6 16344 1 1 85 GLY C C 15.520 5.027 10.381 1.00 . A A . 65 GLY C 1 1
6 16345 1 1 85 GLY CA C 15.692 6.229 9.451 1.00 . A A . 65 GLY CA 1 1
6 16346 1 1 85 GLY H H 14.703 8.037 10.079 1.00 . A A . 65 GLY H 1 1
6 16347 1 1 85 GLY HA2 H 15.716 5.891 8.426 1.00 . A A . 65 GLY HA2 1 1
6 16348 1 1 85 GLY HA3 H 16.619 6.730 9.686 1.00 . A A . 65 GLY HA3 1 1
6 16349 1 1 85 GLY N N 14.554 7.174 9.639 1.00 . A A . 65 GLY N 1 1
6 16350 1 1 85 GLY O O 15.615 3.889 9.965 1.00 . A A . 65 GLY O 1 1
6 16351 1 1 86 ALA C C 13.788 3.408 12.313 1.00 . A A . 66 ALA C 1 1
6 16352 1 1 86 ALA CA C 15.102 4.139 12.601 1.00 . A A . 66 ALA CA 1 1
6 16353 1 1 86 ALA CB C 15.085 4.682 14.029 1.00 . A A . 66 ALA CB 1 1
6 16354 1 1 86 ALA H H 15.206 6.194 11.957 1.00 . A A . 66 ALA H 1 1
6 16355 1 1 86 ALA HA H 15.927 3.449 12.491 1.00 . A A . 66 ALA HA 1 1
6 16356 1 1 86 ALA HB1 H 14.332 5.452 14.111 1.00 . A A . 66 ALA HB1 1 1
6 16357 1 1 86 ALA HB2 H 16.054 5.097 14.266 1.00 . A A . 66 ALA HB2 1 1
6 16358 1 1 86 ALA HB3 H 14.860 3.878 14.716 1.00 . A A . 66 ALA HB3 1 1
6 16359 1 1 86 ALA N N 15.274 5.268 11.641 1.00 . A A . 66 ALA N 1 1
6 16360 1 1 86 ALA O O 13.716 2.199 12.381 1.00 . A A . 66 ALA O 1 1
6 16361 1 1 87 GLU C C 11.664 2.463 10.531 1.00 . A A . 67 GLU C 1 1
6 16362 1 1 87 GLU CA C 11.451 3.442 11.689 1.00 . A A . 67 GLU CA 1 1
6 16363 1 1 87 GLU CB C 10.398 4.483 11.297 1.00 . A A . 67 GLU CB 1 1
6 16364 1 1 87 GLU CD C 9.049 6.427 12.105 1.00 . A A . 67 GLU CD 1 1
6 16365 1 1 87 GLU CG C 10.052 5.346 12.513 1.00 . A A . 67 GLU CG 1 1
6 16366 1 1 87 GLU H H 12.814 5.098 11.929 1.00 . A A . 67 GLU H 1 1
6 16367 1 1 87 GLU HA H 11.119 2.899 12.564 1.00 . A A . 67 GLU HA 1 1
6 16368 1 1 87 GLU HB2 H 10.789 5.111 10.510 1.00 . A A . 67 GLU HB2 1 1
6 16369 1 1 87 GLU HB3 H 9.507 3.983 10.950 1.00 . A A . 67 GLU HB3 1 1
6 16370 1 1 87 GLU HG2 H 9.619 4.725 13.284 1.00 . A A . 67 GLU HG2 1 1
6 16371 1 1 87 GLU HG3 H 10.948 5.814 12.891 1.00 . A A . 67 GLU HG3 1 1
6 16372 1 1 87 GLU N N 12.746 4.122 11.985 1.00 . A A . 67 GLU N 1 1
6 16373 1 1 87 GLU O O 11.295 1.304 10.600 1.00 . A A . 67 GLU O 1 1
6 16374 1 1 87 GLU OE1 O 9.389 7.230 11.252 1.00 . A A . 67 GLU OE1 1 1
6 16375 1 1 87 GLU OE2 O 7.959 6.433 12.653 1.00 . A A . 67 GLU OE2 1 1
6 16376 1 1 88 LEU C C 13.351 0.817 8.779 1.00 . A A . 68 LEU C 1 1
6 16377 1 1 88 LEU CA C 12.536 2.029 8.310 1.00 . A A . 68 LEU CA 1 1
6 16378 1 1 88 LEU CB C 13.326 2.812 7.248 1.00 . A A . 68 LEU CB 1 1
6 16379 1 1 88 LEU CD1 C 12.380 1.393 5.360 1.00 . A A . 68 LEU CD1 1 1
6 16380 1 1 88 LEU CD2 C 14.468 2.764 5.028 1.00 . A A . 68 LEU CD2 1 1
6 16381 1 1 88 LEU CG C 13.666 1.923 6.033 1.00 . A A . 68 LEU CG 1 1
6 16382 1 1 88 LEU H H 12.576 3.854 9.449 1.00 . A A . 68 LEU H 1 1
6 16383 1 1 88 LEU HA H 11.599 1.708 7.896 1.00 . A A . 68 LEU HA 1 1
6 16384 1 1 88 LEU HB2 H 12.736 3.653 6.917 1.00 . A A . 68 LEU HB2 1 1
6 16385 1 1 88 LEU HB3 H 14.243 3.175 7.688 1.00 . A A . 68 LEU HB3 1 1
6 16386 1 1 88 LEU HD11 H 12.019 0.532 5.905 1.00 . A A . 68 LEU HD11 1 1
6 16387 1 1 88 LEU HD12 H 12.592 1.096 4.341 1.00 . A A . 68 LEU HD12 1 1
6 16388 1 1 88 LEU HD13 H 11.620 2.162 5.357 1.00 . A A . 68 LEU HD13 1 1
6 16389 1 1 88 LEU HD21 H 14.719 2.157 4.171 1.00 . A A . 68 LEU HD21 1 1
6 16390 1 1 88 LEU HD22 H 15.375 3.117 5.497 1.00 . A A . 68 LEU HD22 1 1
6 16391 1 1 88 LEU HD23 H 13.874 3.608 4.711 1.00 . A A . 68 LEU HD23 1 1
6 16392 1 1 88 LEU HG H 14.270 1.086 6.353 1.00 . A A . 68 LEU HG 1 1
6 16393 1 1 88 LEU N N 12.277 2.921 9.474 1.00 . A A . 68 LEU N 1 1
6 16394 1 1 88 LEU O O 13.184 -0.285 8.297 1.00 . A A . 68 LEU O 1 1
6 16395 1 1 89 THR C C 14.284 -1.081 11.033 1.00 . A A . 69 THR C 1 1
6 16396 1 1 89 THR CA C 15.107 -0.084 10.205 1.00 . A A . 69 THR CA 1 1
6 16397 1 1 89 THR CB C 16.217 0.523 11.069 1.00 . A A . 69 THR CB 1 1
6 16398 1 1 89 THR CG2 C 17.048 -0.569 11.756 1.00 . A A . 69 THR CG2 1 1
6 16399 1 1 89 THR H H 14.366 1.933 10.062 1.00 . A A . 69 THR H 1 1
6 16400 1 1 89 THR HA H 15.546 -0.597 9.365 1.00 . A A . 69 THR HA 1 1
6 16401 1 1 89 THR HB H 15.767 1.149 11.818 1.00 . A A . 69 THR HB 1 1
6 16402 1 1 89 THR HG1 H 16.521 1.946 9.778 1.00 . A A . 69 THR HG1 1 1
6 16403 1 1 89 THR HG21 H 16.472 -1.012 12.557 1.00 . A A . 69 THR HG21 1 1
6 16404 1 1 89 THR HG22 H 17.947 -0.131 12.164 1.00 . A A . 69 THR HG22 1 1
6 16405 1 1 89 THR HG23 H 17.311 -1.331 11.039 1.00 . A A . 69 THR HG23 1 1
6 16406 1 1 89 THR N N 14.246 1.028 9.704 1.00 . A A . 69 THR N 1 1
6 16407 1 1 89 THR O O 14.411 -2.277 10.868 1.00 . A A . 69 THR O 1 1
6 16408 1 1 89 THR OG1 O 17.067 1.313 10.249 1.00 . A A . 69 THR OG1 1 1
6 16409 1 1 90 ALA C C 11.924 -2.544 11.837 1.00 . A A . 70 ALA C 1 1
6 16410 1 1 90 ALA CA C 12.639 -1.550 12.760 1.00 . A A . 70 ALA CA 1 1
6 16411 1 1 90 ALA CB C 11.604 -0.748 13.574 1.00 . A A . 70 ALA CB 1 1
6 16412 1 1 90 ALA H H 13.365 0.359 12.053 1.00 . A A . 70 ALA H 1 1
6 16413 1 1 90 ALA HA H 13.291 -2.092 13.431 1.00 . A A . 70 ALA HA 1 1
6 16414 1 1 90 ALA HB1 H 12.067 -0.347 14.468 1.00 . A A . 70 ALA HB1 1 1
6 16415 1 1 90 ALA HB2 H 10.780 -1.389 13.859 1.00 . A A . 70 ALA HB2 1 1
6 16416 1 1 90 ALA HB3 H 11.231 0.065 12.968 1.00 . A A . 70 ALA HB3 1 1
6 16417 1 1 90 ALA N N 13.452 -0.609 11.927 1.00 . A A . 70 ALA N 1 1
6 16418 1 1 90 ALA O O 11.681 -3.681 12.192 1.00 . A A . 70 ALA O 1 1
6 16419 1 1 91 ASN C C 11.895 -4.016 9.096 1.00 . A A . 71 ASN C 1 1
6 16420 1 1 91 ASN CA C 10.893 -3.019 9.692 1.00 . A A . 71 ASN CA 1 1
6 16421 1 1 91 ASN CB C 10.268 -2.185 8.566 1.00 . A A . 71 ASN CB 1 1
6 16422 1 1 91 ASN CG C 9.511 -1.002 9.169 1.00 . A A . 71 ASN CG 1 1
6 16423 1 1 91 ASN H H 11.804 -1.192 10.398 1.00 . A A . 71 ASN H 1 1
6 16424 1 1 91 ASN HA H 10.112 -3.563 10.207 1.00 . A A . 71 ASN HA 1 1
6 16425 1 1 91 ASN HB2 H 11.046 -1.814 7.911 1.00 . A A . 71 ASN HB2 1 1
6 16426 1 1 91 ASN HB3 H 9.582 -2.797 8.000 1.00 . A A . 71 ASN HB3 1 1
6 16427 1 1 91 ASN HD21 H 10.655 0.341 8.274 1.00 . A A . 71 ASN HD21 1 1
6 16428 1 1 91 ASN HD22 H 9.425 0.979 9.254 1.00 . A A . 71 ASN HD22 1 1
6 16429 1 1 91 ASN N N 11.590 -2.113 10.654 1.00 . A A . 71 ASN N 1 1
6 16430 1 1 91 ASN ND2 N 9.894 0.207 8.874 1.00 . A A . 71 ASN ND2 1 1
6 16431 1 1 91 ASN O O 11.565 -5.156 8.833 1.00 . A A . 71 ASN O 1 1
6 16432 1 1 91 ASN OD1 O 8.566 -1.181 9.912 1.00 . A A . 71 ASN OD1 1 1
6 16433 1 1 92 VAL C C 14.420 -5.654 9.296 1.00 . A A . 72 VAL C 1 1
6 16434 1 1 92 VAL CA C 14.111 -4.547 8.285 1.00 . A A . 72 VAL CA 1 1
6 16435 1 1 92 VAL CB C 15.403 -3.802 7.928 1.00 . A A . 72 VAL CB 1 1
6 16436 1 1 92 VAL CG1 C 16.441 -4.793 7.375 1.00 . A A . 72 VAL CG1 1 1
6 16437 1 1 92 VAL CG2 C 15.092 -2.742 6.866 1.00 . A A . 72 VAL CG2 1 1
6 16438 1 1 92 VAL H H 13.375 -2.675 9.084 1.00 . A A . 72 VAL H 1 1
6 16439 1 1 92 VAL HA H 13.697 -4.988 7.391 1.00 . A A . 72 VAL HA 1 1
6 16440 1 1 92 VAL HB H 15.798 -3.325 8.812 1.00 . A A . 72 VAL HB 1 1
6 16441 1 1 92 VAL HG11 H 17.263 -4.249 6.931 1.00 . A A . 72 VAL HG11 1 1
6 16442 1 1 92 VAL HG12 H 15.980 -5.422 6.627 1.00 . A A . 72 VAL HG12 1 1
6 16443 1 1 92 VAL HG13 H 16.815 -5.410 8.179 1.00 . A A . 72 VAL HG13 1 1
6 16444 1 1 92 VAL HG21 H 14.284 -2.114 7.208 1.00 . A A . 72 VAL HG21 1 1
6 16445 1 1 92 VAL HG22 H 14.804 -3.228 5.945 1.00 . A A . 72 VAL HG22 1 1
6 16446 1 1 92 VAL HG23 H 15.970 -2.136 6.694 1.00 . A A . 72 VAL HG23 1 1
6 16447 1 1 92 VAL N N 13.117 -3.601 8.873 1.00 . A A . 72 VAL N 1 1
6 16448 1 1 92 VAL O O 14.315 -6.824 8.997 1.00 . A A . 72 VAL O 1 1
6 16449 1 1 93 LEU C C 13.889 -7.237 11.693 1.00 . A A . 73 LEU C 1 1
6 16450 1 1 93 LEU CA C 15.112 -6.335 11.510 1.00 . A A . 73 LEU CA 1 1
6 16451 1 1 93 LEU CB C 15.474 -5.665 12.849 1.00 . A A . 73 LEU CB 1 1
6 16452 1 1 93 LEU CD1 C 16.742 -3.828 13.975 1.00 . A A . 73 LEU CD1 1 1
6 16453 1 1 93 LEU CD2 C 17.849 -5.138 12.144 1.00 . A A . 73 LEU CD2 1 1
6 16454 1 1 93 LEU CG C 16.515 -4.548 12.642 1.00 . A A . 73 LEU CG 1 1
6 16455 1 1 93 LEU H H 14.877 -4.345 10.714 1.00 . A A . 73 LEU H 1 1
6 16456 1 1 93 LEU HA H 15.937 -6.940 11.168 1.00 . A A . 73 LEU HA 1 1
6 16457 1 1 93 LEU HB2 H 14.583 -5.237 13.284 1.00 . A A . 73 LEU HB2 1 1
6 16458 1 1 93 LEU HB3 H 15.877 -6.407 13.520 1.00 . A A . 73 LEU HB3 1 1
6 16459 1 1 93 LEU HD11 H 17.414 -2.996 13.824 1.00 . A A . 73 LEU HD11 1 1
6 16460 1 1 93 LEU HD12 H 17.174 -4.515 14.686 1.00 . A A . 73 LEU HD12 1 1
6 16461 1 1 93 LEU HD13 H 15.799 -3.463 14.353 1.00 . A A . 73 LEU HD13 1 1
6 16462 1 1 93 LEU HD21 H 17.757 -5.417 11.106 1.00 . A A . 73 LEU HD21 1 1
6 16463 1 1 93 LEU HD22 H 18.107 -6.008 12.730 1.00 . A A . 73 LEU HD22 1 1
6 16464 1 1 93 LEU HD23 H 18.633 -4.398 12.241 1.00 . A A . 73 LEU HD23 1 1
6 16465 1 1 93 LEU HG H 16.143 -3.838 11.919 1.00 . A A . 73 LEU HG 1 1
6 16466 1 1 93 LEU N N 14.798 -5.295 10.489 1.00 . A A . 73 LEU N 1 1
6 16467 1 1 93 LEU O O 14.006 -8.412 11.988 1.00 . A A . 73 LEU O 1 1
6 16468 1 1 94 ARG C C 11.567 -8.689 10.639 1.00 . A A . 74 ARG C 1 1
6 16469 1 1 94 ARG CA C 11.493 -7.534 11.641 1.00 . A A . 74 ARG CA 1 1
6 16470 1 1 94 ARG CB C 10.245 -6.683 11.370 1.00 . A A . 74 ARG CB 1 1
6 16471 1 1 94 ARG CD C 7.756 -6.584 11.575 1.00 . A A . 74 ARG CD 1 1
6 16472 1 1 94 ARG CG C 8.989 -7.475 11.741 1.00 . A A . 74 ARG CG 1 1
6 16473 1 1 94 ARG CZ C 7.096 -4.359 12.309 1.00 . A A . 74 ARG CZ 1 1
6 16474 1 1 94 ARG H H 12.641 -5.757 11.243 1.00 . A A . 74 ARG H 1 1
6 16475 1 1 94 ARG HA H 11.451 -7.932 12.644 1.00 . A A . 74 ARG HA 1 1
6 16476 1 1 94 ARG HB2 H 10.290 -5.781 11.962 1.00 . A A . 74 ARG HB2 1 1
6 16477 1 1 94 ARG HB3 H 10.204 -6.423 10.324 1.00 . A A . 74 ARG HB3 1 1
6 16478 1 1 94 ARG HD2 H 7.684 -6.259 10.548 1.00 . A A . 74 ARG HD2 1 1
6 16479 1 1 94 ARG HD3 H 6.870 -7.145 11.837 1.00 . A A . 74 ARG HD3 1 1
6 16480 1 1 94 ARG HE H 8.550 -5.392 13.186 1.00 . A A . 74 ARG HE 1 1
6 16481 1 1 94 ARG HG2 H 8.902 -8.336 11.094 1.00 . A A . 74 ARG HG2 1 1
6 16482 1 1 94 ARG HG3 H 9.059 -7.800 12.767 1.00 . A A . 74 ARG HG3 1 1
6 16483 1 1 94 ARG HH11 H 6.107 -5.146 10.757 1.00 . A A . 74 ARG HH11 1 1
6 16484 1 1 94 ARG HH12 H 5.602 -3.562 11.240 1.00 . A A . 74 ARG HH12 1 1
6 16485 1 1 94 ARG HH21 H 7.901 -3.327 13.824 1.00 . A A . 74 ARG HH21 1 1
6 16486 1 1 94 ARG HH22 H 6.616 -2.533 12.975 1.00 . A A . 74 ARG HH22 1 1
6 16487 1 1 94 ARG N N 12.715 -6.701 11.496 1.00 . A A . 74 ARG N 1 1
6 16488 1 1 94 ARG NE N 7.879 -5.395 12.471 1.00 . A A . 74 ARG NE 1 1
6 16489 1 1 94 ARG NH1 N 6.199 -4.355 11.361 1.00 . A A . 74 ARG NH1 1 1
6 16490 1 1 94 ARG NH2 N 7.214 -3.326 13.097 1.00 . A A . 74 ARG NH2 1 1
6 16491 1 1 94 ARG O O 11.175 -9.800 10.935 1.00 . A A . 74 ARG O 1 1
6 16492 1 1 95 ASP C C 13.329 -10.481 8.865 1.00 . A A . 75 ASP C 1 1
6 16493 1 1 95 ASP CA C 12.185 -9.549 8.456 1.00 . A A . 75 ASP CA 1 1
6 16494 1 1 95 ASP CB C 12.430 -8.974 7.044 1.00 . A A . 75 ASP CB 1 1
6 16495 1 1 95 ASP CG C 13.854 -8.418 6.906 1.00 . A A . 75 ASP CG 1 1
6 16496 1 1 95 ASP H H 12.405 -7.540 9.230 1.00 . A A . 75 ASP H 1 1
6 16497 1 1 95 ASP HA H 11.260 -10.111 8.450 1.00 . A A . 75 ASP HA 1 1
6 16498 1 1 95 ASP HB2 H 12.285 -9.756 6.313 1.00 . A A . 75 ASP HB2 1 1
6 16499 1 1 95 ASP HB3 H 11.721 -8.181 6.859 1.00 . A A . 75 ASP HB3 1 1
6 16500 1 1 95 ASP N N 12.081 -8.443 9.455 1.00 . A A . 75 ASP N 1 1
6 16501 1 1 95 ASP O O 13.329 -11.655 8.550 1.00 . A A . 75 ASP O 1 1
6 16502 1 1 95 ASP OD1 O 14.791 -9.183 7.063 1.00 . A A . 75 ASP OD1 1 1
6 16503 1 1 95 ASP OD2 O 13.982 -7.237 6.632 1.00 . A A . 75 ASP OD2 1 1
6 16504 1 1 96 MET C C 14.995 -11.713 11.168 1.00 . A A . 76 MET C 1 1
6 16505 1 1 96 MET CA C 15.448 -10.831 10.003 1.00 . A A . 76 MET CA 1 1
6 16506 1 1 96 MET CB C 16.615 -9.948 10.453 1.00 . A A . 76 MET CB 1 1
6 16507 1 1 96 MET CE C 19.742 -8.927 9.551 1.00 . A A . 76 MET CE 1 1
6 16508 1 1 96 MET CG C 17.023 -9.015 9.310 1.00 . A A . 76 MET CG 1 1
6 16509 1 1 96 MET H H 14.291 -9.016 9.821 1.00 . A A . 76 MET H 1 1
6 16510 1 1 96 MET HA H 15.767 -11.457 9.180 1.00 . A A . 76 MET HA 1 1
6 16511 1 1 96 MET HB2 H 16.314 -9.360 11.308 1.00 . A A . 76 MET HB2 1 1
6 16512 1 1 96 MET HB3 H 17.456 -10.571 10.722 1.00 . A A . 76 MET HB3 1 1
6 16513 1 1 96 MET HE1 H 20.647 -8.395 9.813 1.00 . A A . 76 MET HE1 1 1
6 16514 1 1 96 MET HE2 H 19.768 -9.180 8.503 1.00 . A A . 76 MET HE2 1 1
6 16515 1 1 96 MET HE3 H 19.667 -9.832 10.136 1.00 . A A . 76 MET HE3 1 1
6 16516 1 1 96 MET HG2 H 17.400 -9.600 8.484 1.00 . A A . 76 MET HG2 1 1
6 16517 1 1 96 MET HG3 H 16.162 -8.450 8.983 1.00 . A A . 76 MET HG3 1 1
6 16518 1 1 96 MET N N 14.308 -9.968 9.572 1.00 . A A . 76 MET N 1 1
6 16519 1 1 96 MET O O 15.703 -12.598 11.606 1.00 . A A . 76 MET O 1 1
6 16520 1 1 96 MET SD S 18.307 -7.872 9.886 1.00 . A A . 76 MET SD 1 1
6 16521 1 1 97 GLY C C 13.778 -11.748 14.134 1.00 . A A . 77 GLY C 1 1
6 16522 1 1 97 GLY CA C 13.276 -12.306 12.800 1.00 . A A . 77 GLY CA 1 1
6 16523 1 1 97 GLY H H 13.254 -10.763 11.290 1.00 . A A . 77 GLY H 1 1
6 16524 1 1 97 GLY HA2 H 12.197 -12.275 12.786 1.00 . A A . 77 GLY HA2 1 1
6 16525 1 1 97 GLY HA3 H 13.605 -13.331 12.697 1.00 . A A . 77 GLY HA3 1 1
6 16526 1 1 97 GLY N N 13.806 -11.482 11.666 1.00 . A A . 77 GLY N 1 1
6 16527 1 1 97 GLY O O 13.553 -12.323 15.180 1.00 . A A . 77 GLY O 1 1
6 16528 1 1 98 LEU C C 13.878 -9.074 15.921 1.00 . A A . 78 LEU C 1 1
6 16529 1 1 98 LEU CA C 14.957 -10.008 15.379 1.00 . A A . 78 LEU CA 1 1
6 16530 1 1 98 LEU CB C 16.251 -9.234 15.071 1.00 . A A . 78 LEU CB 1 1
6 16531 1 1 98 LEU CD1 C 17.113 -11.372 14.022 1.00 . A A . 78 LEU CD1 1 1
6 16532 1 1 98 LEU CD2 C 18.667 -9.443 14.430 1.00 . A A . 78 LEU CD2 1 1
6 16533 1 1 98 LEU CG C 17.448 -10.203 14.967 1.00 . A A . 78 LEU CG 1 1
6 16534 1 1 98 LEU H H 14.608 -10.173 13.254 1.00 . A A . 78 LEU H 1 1
6 16535 1 1 98 LEU HA H 15.159 -10.780 16.116 1.00 . A A . 78 LEU HA 1 1
6 16536 1 1 98 LEU HB2 H 16.133 -8.707 14.136 1.00 . A A . 78 LEU HB2 1 1
6 16537 1 1 98 LEU HB3 H 16.446 -8.521 15.859 1.00 . A A . 78 LEU HB3 1 1
6 16538 1 1 98 LEU HD11 H 16.411 -12.038 14.507 1.00 . A A . 78 LEU HD11 1 1
6 16539 1 1 98 LEU HD12 H 18.014 -11.919 13.783 1.00 . A A . 78 LEU HD12 1 1
6 16540 1 1 98 LEU HD13 H 16.673 -10.987 13.115 1.00 . A A . 78 LEU HD13 1 1
6 16541 1 1 98 LEU HD21 H 18.843 -8.571 15.041 1.00 . A A . 78 LEU HD21 1 1
6 16542 1 1 98 LEU HD22 H 18.480 -9.137 13.412 1.00 . A A . 78 LEU HD22 1 1
6 16543 1 1 98 LEU HD23 H 19.534 -10.086 14.461 1.00 . A A . 78 LEU HD23 1 1
6 16544 1 1 98 LEU HG H 17.674 -10.594 15.948 1.00 . A A . 78 LEU HG 1 1
6 16545 1 1 98 LEU N N 14.447 -10.622 14.110 1.00 . A A . 78 LEU N 1 1
6 16546 1 1 98 LEU O O 14.060 -7.879 16.038 1.00 . A A . 78 LEU O 1 1
6 16547 1 1 99 GLN C C 12.013 -8.162 18.089 1.00 . A A . 79 GLN C 1 1
6 16548 1 1 99 GLN CA C 11.613 -8.831 16.763 1.00 . A A . 79 GLN CA 1 1
6 16549 1 1 99 GLN CB C 10.414 -9.785 16.981 1.00 . A A . 79 GLN CB 1 1
6 16550 1 1 99 GLN CD C 8.731 -8.618 15.515 1.00 . A A . 79 GLN CD 1 1
6 16551 1 1 99 GLN CG C 9.560 -9.895 15.700 1.00 . A A . 79 GLN CG 1 1
6 16552 1 1 99 GLN H H 12.645 -10.603 16.117 1.00 . A A . 79 GLN H 1 1
6 16553 1 1 99 GLN HA H 11.354 -8.066 16.046 1.00 . A A . 79 GLN HA 1 1
6 16554 1 1 99 GLN HB2 H 10.799 -10.765 17.230 1.00 . A A . 79 GLN HB2 1 1
6 16555 1 1 99 GLN HB3 H 9.794 -9.432 17.795 1.00 . A A . 79 GLN HB3 1 1
6 16556 1 1 99 GLN HE21 H 7.516 -9.431 14.172 1.00 . A A . 79 GLN HE21 1 1
6 16557 1 1 99 GLN HE22 H 7.196 -7.808 14.552 1.00 . A A . 79 GLN HE22 1 1
6 16558 1 1 99 GLN HG2 H 10.206 -10.031 14.845 1.00 . A A . 79 GLN HG2 1 1
6 16559 1 1 99 GLN HG3 H 8.894 -10.742 15.784 1.00 . A A . 79 GLN HG3 1 1
6 16560 1 1 99 GLN N N 12.750 -9.635 16.237 1.00 . A A . 79 GLN N 1 1
6 16561 1 1 99 GLN NE2 N 7.731 -8.620 14.677 1.00 . A A . 79 GLN NE2 1 1
6 16562 1 1 99 GLN O O 11.648 -7.032 18.353 1.00 . A A . 79 GLN O 1 1
6 16563 1 1 99 GLN OE1 O 8.994 -7.611 16.143 1.00 . A A . 79 GLN OE1 1 1
6 16564 1 1 100 GLU C C 13.874 -6.927 20.012 1.00 . A A . 80 GLU C 1 1
6 16565 1 1 100 GLU CA C 13.125 -8.255 20.234 1.00 . A A . 80 GLU CA 1 1
6 16566 1 1 100 GLU CB C 13.977 -9.300 20.991 1.00 . A A . 80 GLU CB 1 1
6 16567 1 1 100 GLU CD C 16.215 -10.430 21.153 1.00 . A A . 80 GLU CD 1 1
6 16568 1 1 100 GLU CG C 15.467 -9.202 20.620 1.00 . A A . 80 GLU CG 1 1
6 16569 1 1 100 GLU H H 13.010 -9.767 18.720 1.00 . A A . 80 GLU H 1 1
6 16570 1 1 100 GLU HA H 12.225 -8.053 20.801 1.00 . A A . 80 GLU HA 1 1
6 16571 1 1 100 GLU HB2 H 13.867 -9.159 22.058 1.00 . A A . 80 GLU HB2 1 1
6 16572 1 1 100 GLU HB3 H 13.611 -10.283 20.721 1.00 . A A . 80 GLU HB3 1 1
6 16573 1 1 100 GLU HG2 H 15.570 -9.157 19.547 1.00 . A A . 80 GLU HG2 1 1
6 16574 1 1 100 GLU HG3 H 15.888 -8.313 21.064 1.00 . A A . 80 GLU HG3 1 1
6 16575 1 1 100 GLU N N 12.736 -8.849 18.930 1.00 . A A . 80 GLU N 1 1
6 16576 1 1 100 GLU O O 13.629 -5.949 20.690 1.00 . A A . 80 GLU O 1 1
6 16577 1 1 100 GLU OE1 O 16.498 -10.458 22.339 1.00 . A A . 80 GLU OE1 1 1
6 16578 1 1 100 GLU OE2 O 16.492 -11.319 20.363 1.00 . A A . 80 GLU OE2 1 1
6 16579 1 1 101 MET C C 14.612 -4.629 18.062 1.00 . A A . 81 MET C 1 1
6 16580 1 1 101 MET CA C 15.524 -5.611 18.804 1.00 . A A . 81 MET CA 1 1
6 16581 1 1 101 MET CB C 16.757 -5.912 17.938 1.00 . A A . 81 MET CB 1 1
6 16582 1 1 101 MET CE C 19.476 -6.072 16.717 1.00 . A A . 81 MET CE 1 1
6 16583 1 1 101 MET CG C 17.786 -6.731 18.739 1.00 . A A . 81 MET CG 1 1
6 16584 1 1 101 MET H H 14.959 -7.676 18.521 1.00 . A A . 81 MET H 1 1
6 16585 1 1 101 MET HA H 15.841 -5.174 19.740 1.00 . A A . 81 MET HA 1 1
6 16586 1 1 101 MET HB2 H 16.451 -6.470 17.068 1.00 . A A . 81 MET HB2 1 1
6 16587 1 1 101 MET HB3 H 17.209 -4.981 17.623 1.00 . A A . 81 MET HB3 1 1
6 16588 1 1 101 MET HE1 H 18.742 -5.810 15.969 1.00 . A A . 81 MET HE1 1 1
6 16589 1 1 101 MET HE2 H 20.422 -6.266 16.239 1.00 . A A . 81 MET HE2 1 1
6 16590 1 1 101 MET HE3 H 19.589 -5.259 17.419 1.00 . A A . 81 MET HE3 1 1
6 16591 1 1 101 MET HG2 H 18.343 -6.076 19.394 1.00 . A A . 81 MET HG2 1 1
6 16592 1 1 101 MET HG3 H 17.280 -7.481 19.330 1.00 . A A . 81 MET HG3 1 1
6 16593 1 1 101 MET N N 14.777 -6.880 19.065 1.00 . A A . 81 MET N 1 1
6 16594 1 1 101 MET O O 14.673 -3.434 18.266 1.00 . A A . 81 MET O 1 1
6 16595 1 1 101 MET SD S 18.929 -7.552 17.600 1.00 . A A . 81 MET SD 1 1
6 16596 1 1 102 ALA C C 11.851 -3.578 17.393 1.00 . A A . 82 ALA C 1 1
6 16597 1 1 102 ALA CA C 12.856 -4.226 16.437 1.00 . A A . 82 ALA CA 1 1
6 16598 1 1 102 ALA CB C 12.104 -5.039 15.376 1.00 . A A . 82 ALA CB 1 1
6 16599 1 1 102 ALA H H 13.738 -6.095 17.046 1.00 . A A . 82 ALA H 1 1
6 16600 1 1 102 ALA HA H 13.438 -3.453 15.952 1.00 . A A . 82 ALA HA 1 1
6 16601 1 1 102 ALA HB1 H 11.603 -4.367 14.695 1.00 . A A . 82 ALA HB1 1 1
6 16602 1 1 102 ALA HB2 H 11.373 -5.676 15.855 1.00 . A A . 82 ALA HB2 1 1
6 16603 1 1 102 ALA HB3 H 12.804 -5.650 14.828 1.00 . A A . 82 ALA HB3 1 1
6 16604 1 1 102 ALA N N 13.768 -5.128 17.199 1.00 . A A . 82 ALA N 1 1
6 16605 1 1 102 ALA O O 11.627 -2.387 17.355 1.00 . A A . 82 ALA O 1 1
6 16606 1 1 103 GLY C C 10.985 -2.782 20.113 1.00 . A A . 83 GLY C 1 1
6 16607 1 1 103 GLY CA C 10.261 -3.769 19.206 1.00 . A A . 83 GLY CA 1 1
6 16608 1 1 103 GLY H H 11.448 -5.308 18.280 1.00 . A A . 83 GLY H 1 1
6 16609 1 1 103 GLY HA2 H 9.482 -3.258 18.657 1.00 . A A . 83 GLY HA2 1 1
6 16610 1 1 103 GLY HA3 H 9.827 -4.555 19.806 1.00 . A A . 83 GLY HA3 1 1
6 16611 1 1 103 GLY N N 11.247 -4.351 18.254 1.00 . A A . 83 GLY N 1 1
6 16612 1 1 103 GLY O O 10.417 -1.821 20.592 1.00 . A A . 83 GLY O 1 1
6 16613 1 1 104 GLN C C 13.393 -0.841 20.433 1.00 . A A . 84 GLN C 1 1
6 16614 1 1 104 GLN CA C 13.040 -2.112 21.210 1.00 . A A . 84 GLN CA 1 1
6 16615 1 1 104 GLN CB C 14.323 -2.832 21.623 1.00 . A A . 84 GLN CB 1 1
6 16616 1 1 104 GLN CD C 16.296 -2.758 23.156 1.00 . A A . 84 GLN CD 1 1
6 16617 1 1 104 GLN CG C 15.093 -1.973 22.629 1.00 . A A . 84 GLN CG 1 1
6 16618 1 1 104 GLN H H 12.673 -3.802 19.938 1.00 . A A . 84 GLN H 1 1
6 16619 1 1 104 GLN HA H 12.472 -1.852 22.093 1.00 . A A . 84 GLN HA 1 1
6 16620 1 1 104 GLN HB2 H 14.069 -3.781 22.073 1.00 . A A . 84 GLN HB2 1 1
6 16621 1 1 104 GLN HB3 H 14.935 -3.002 20.750 1.00 . A A . 84 GLN HB3 1 1
6 16622 1 1 104 GLN HE21 H 17.622 -1.671 22.155 1.00 . A A . 84 GLN HE21 1 1
6 16623 1 1 104 GLN HE22 H 18.274 -2.916 23.105 1.00 . A A . 84 GLN HE22 1 1
6 16624 1 1 104 GLN HG2 H 15.436 -1.071 22.143 1.00 . A A . 84 GLN HG2 1 1
6 16625 1 1 104 GLN HG3 H 14.445 -1.715 23.453 1.00 . A A . 84 GLN HG3 1 1
6 16626 1 1 104 GLN N N 12.244 -3.020 20.342 1.00 . A A . 84 GLN N 1 1
6 16627 1 1 104 GLN NE2 N 17.497 -2.421 22.773 1.00 . A A . 84 GLN NE2 1 1
6 16628 1 1 104 GLN O O 13.375 0.249 20.969 1.00 . A A . 84 GLN O 1 1
6 16629 1 1 104 GLN OE1 O 16.141 -3.686 23.923 1.00 . A A . 84 GLN OE1 1 1
6 16630 1 1 105 LEU C C 12.853 1.148 18.253 1.00 . A A . 85 LEU C 1 1
6 16631 1 1 105 LEU CA C 14.079 0.233 18.374 1.00 . A A . 85 LEU CA 1 1
6 16632 1 1 105 LEU CB C 14.547 -0.206 16.973 1.00 . A A . 85 LEU CB 1 1
6 16633 1 1 105 LEU CD1 C 16.765 0.962 16.489 1.00 . A A . 85 LEU CD1 1 1
6 16634 1 1 105 LEU CD2 C 14.979 0.882 14.715 1.00 . A A . 85 LEU CD2 1 1
6 16635 1 1 105 LEU CG C 15.242 0.982 16.232 1.00 . A A . 85 LEU CG 1 1
6 16636 1 1 105 LEU H H 13.735 -1.859 18.759 1.00 . A A . 85 LEU H 1 1
6 16637 1 1 105 LEU HA H 14.877 0.769 18.867 1.00 . A A . 85 LEU HA 1 1
6 16638 1 1 105 LEU HB2 H 15.243 -1.033 17.080 1.00 . A A . 85 LEU HB2 1 1
6 16639 1 1 105 LEU HB3 H 13.689 -0.543 16.407 1.00 . A A . 85 LEU HB3 1 1
6 16640 1 1 105 LEU HD11 H 17.233 0.213 15.867 1.00 . A A . 85 LEU HD11 1 1
6 16641 1 1 105 LEU HD12 H 16.957 0.731 17.527 1.00 . A A . 85 LEU HD12 1 1
6 16642 1 1 105 LEU HD13 H 17.179 1.932 16.255 1.00 . A A . 85 LEU HD13 1 1
6 16643 1 1 105 LEU HD21 H 15.185 -0.125 14.379 1.00 . A A . 85 LEU HD21 1 1
6 16644 1 1 105 LEU HD22 H 15.616 1.577 14.185 1.00 . A A . 85 LEU HD22 1 1
6 16645 1 1 105 LEU HD23 H 13.947 1.122 14.516 1.00 . A A . 85 LEU HD23 1 1
6 16646 1 1 105 LEU HG H 14.842 1.924 16.595 1.00 . A A . 85 LEU HG 1 1
6 16647 1 1 105 LEU N N 13.721 -0.972 19.174 1.00 . A A . 85 LEU N 1 1
6 16648 1 1 105 LEU O O 12.922 2.326 18.534 1.00 . A A . 85 LEU O 1 1
6 16649 1 1 106 GLN C C 10.217 2.148 19.067 1.00 . A A . 86 GLN C 1 1
6 16650 1 1 106 GLN CA C 10.503 1.465 17.726 1.00 . A A . 86 GLN CA 1 1
6 16651 1 1 106 GLN CB C 9.302 0.595 17.351 1.00 . A A . 86 GLN CB 1 1
6 16652 1 1 106 GLN CD C 8.309 -0.855 15.577 1.00 . A A . 86 GLN CD 1 1
6 16653 1 1 106 GLN CG C 9.560 -0.086 16.010 1.00 . A A . 86 GLN CG 1 1
6 16654 1 1 106 GLN H H 11.685 -0.341 17.626 1.00 . A A . 86 GLN H 1 1
6 16655 1 1 106 GLN HA H 10.659 2.213 16.962 1.00 . A A . 86 GLN HA 1 1
6 16656 1 1 106 GLN HB2 H 9.150 -0.156 18.113 1.00 . A A . 86 GLN HB2 1 1
6 16657 1 1 106 GLN HB3 H 8.420 1.213 17.275 1.00 . A A . 86 GLN HB3 1 1
6 16658 1 1 106 GLN HE21 H 8.283 -2.005 17.196 1.00 . A A . 86 GLN HE21 1 1
6 16659 1 1 106 GLN HE22 H 7.037 -2.294 16.079 1.00 . A A . 86 GLN HE22 1 1
6 16660 1 1 106 GLN HG2 H 9.802 0.660 15.266 1.00 . A A . 86 GLN HG2 1 1
6 16661 1 1 106 GLN HG3 H 10.382 -0.772 16.114 1.00 . A A . 86 GLN HG3 1 1
6 16662 1 1 106 GLN N N 11.726 0.615 17.850 1.00 . A A . 86 GLN N 1 1
6 16663 1 1 106 GLN NE2 N 7.837 -1.796 16.348 1.00 . A A . 86 GLN NE2 1 1
6 16664 1 1 106 GLN O O 9.819 3.294 19.120 1.00 . A A . 86 GLN O 1 1
6 16665 1 1 106 GLN OE1 O 7.757 -0.596 14.526 1.00 . A A . 86 GLN OE1 1 1
6 16666 1 1 107 ALA C C 11.148 3.168 21.752 1.00 . A A . 87 ALA C 1 1
6 16667 1 1 107 ALA CA C 10.153 2.033 21.487 1.00 . A A . 87 ALA CA 1 1
6 16668 1 1 107 ALA CB C 10.328 0.919 22.524 1.00 . A A . 87 ALA CB 1 1
6 16669 1 1 107 ALA H H 10.731 0.521 20.088 1.00 . A A . 87 ALA H 1 1
6 16670 1 1 107 ALA HA H 9.143 2.416 21.528 1.00 . A A . 87 ALA HA 1 1
6 16671 1 1 107 ALA HB1 H 10.470 1.343 23.509 1.00 . A A . 87 ALA HB1 1 1
6 16672 1 1 107 ALA HB2 H 11.191 0.327 22.254 1.00 . A A . 87 ALA HB2 1 1
6 16673 1 1 107 ALA HB3 H 9.452 0.286 22.525 1.00 . A A . 87 ALA HB3 1 1
6 16674 1 1 107 ALA N N 10.413 1.446 20.150 1.00 . A A . 87 ALA N 1 1
6 16675 1 1 107 ALA O O 10.790 4.218 22.249 1.00 . A A . 87 ALA O 1 1
6 16676 1 1 108 ALA C C 13.036 5.288 20.890 1.00 . A A . 88 ALA C 1 1
6 16677 1 1 108 ALA CA C 13.411 4.024 21.667 1.00 . A A . 88 ALA CA 1 1
6 16678 1 1 108 ALA CB C 14.779 3.529 21.196 1.00 . A A . 88 ALA CB 1 1
6 16679 1 1 108 ALA H H 12.661 2.107 21.033 1.00 . A A . 88 ALA H 1 1
6 16680 1 1 108 ALA HA H 13.455 4.249 22.722 1.00 . A A . 88 ALA HA 1 1
6 16681 1 1 108 ALA HB1 H 15.520 4.291 21.386 1.00 . A A . 88 ALA HB1 1 1
6 16682 1 1 108 ALA HB2 H 14.740 3.318 20.135 1.00 . A A . 88 ALA HB2 1 1
6 16683 1 1 108 ALA HB3 H 15.040 2.630 21.733 1.00 . A A . 88 ALA HB3 1 1
6 16684 1 1 108 ALA N N 12.393 2.963 21.428 1.00 . A A . 88 ALA N 1 1
6 16685 1 1 108 ALA O O 13.274 6.393 21.335 1.00 . A A . 88 ALA O 1 1
6 16686 1 1 109 THR C C 10.727 6.862 19.387 1.00 . A A . 89 THR C 1 1
6 16687 1 1 109 THR CA C 12.076 6.331 18.908 1.00 . A A . 89 THR CA 1 1
6 16688 1 1 109 THR CB C 11.956 5.934 17.430 1.00 . A A . 89 THR CB 1 1
6 16689 1 1 109 THR CG2 C 13.233 5.230 16.949 1.00 . A A . 89 THR CG2 1 1
6 16690 1 1 109 THR H H 12.283 4.235 19.382 1.00 . A A . 89 THR H 1 1
6 16691 1 1 109 THR HA H 12.822 7.103 19.013 1.00 . A A . 89 THR HA 1 1
6 16692 1 1 109 THR HB H 11.799 6.824 16.837 1.00 . A A . 89 THR HB 1 1
6 16693 1 1 109 THR HG1 H 10.072 5.597 17.091 1.00 . A A . 89 THR HG1 1 1
6 16694 1 1 109 THR HG21 H 13.039 4.759 15.999 1.00 . A A . 89 THR HG21 1 1
6 16695 1 1 109 THR HG22 H 13.534 4.479 17.663 1.00 . A A . 89 THR HG22 1 1
6 16696 1 1 109 THR HG23 H 14.025 5.953 16.835 1.00 . A A . 89 THR HG23 1 1
6 16697 1 1 109 THR N N 12.459 5.136 19.725 1.00 . A A . 89 THR N 1 1
6 16698 1 1 109 THR O O 10.333 7.964 19.064 1.00 . A A . 89 THR O 1 1
6 16699 1 1 109 THR OG1 O 10.847 5.061 17.269 1.00 . A A . 89 THR OG1 1 1
6 16700 1 1 110 HIS C C 8.342 5.701 21.918 1.00 . A A . 90 HIS C 1 1
6 16701 1 1 110 HIS CA C 8.687 6.518 20.673 1.00 . A A . 90 HIS CA 1 1
6 16702 1 1 110 HIS CB C 7.615 6.282 19.600 1.00 . A A . 90 HIS CB 1 1
6 16703 1 1 110 HIS CD2 C 7.826 8.579 18.338 1.00 . A A . 90 HIS CD2 1 1
6 16704 1 1 110 HIS CE1 C 8.265 7.812 16.359 1.00 . A A . 90 HIS CE1 1 1
6 16705 1 1 110 HIS CG C 7.842 7.210 18.437 1.00 . A A . 90 HIS CG 1 1
6 16706 1 1 110 HIS H H 10.371 5.202 20.403 1.00 . A A . 90 HIS H 1 1
6 16707 1 1 110 HIS HA H 8.716 7.568 20.935 1.00 . A A . 90 HIS HA 1 1
6 16708 1 1 110 HIS HB2 H 7.670 5.259 19.258 1.00 . A A . 90 HIS HB2 1 1
6 16709 1 1 110 HIS HB3 H 6.638 6.469 20.020 1.00 . A A . 90 HIS HB3 1 1
6 16710 1 1 110 HIS HD1 H 8.207 5.802 16.896 1.00 . A A . 90 HIS HD1 1 1
6 16711 1 1 110 HIS HD2 H 7.641 9.260 19.155 1.00 . A A . 90 HIS HD2 1 1
6 16712 1 1 110 HIS HE1 H 8.490 7.752 15.304 1.00 . A A . 90 HIS HE1 1 1
6 16713 1 1 110 HIS N N 10.021 6.082 20.158 1.00 . A A . 90 HIS N 1 1
6 16714 1 1 110 HIS ND1 N 8.125 6.741 17.162 1.00 . A A . 90 HIS ND1 1 1
6 16715 1 1 110 HIS NE2 N 8.093 8.957 17.025 1.00 . A A . 90 HIS NE2 1 1
6 16716 1 1 110 HIS O O 7.659 4.698 21.846 1.00 . A A . 90 HIS O 1 1
6 16717 1 1 111 GLN C C 7.020 5.103 24.439 1.00 . A A . 91 GLN C 1 1
6 16718 1 1 111 GLN CA C 8.525 5.379 24.320 1.00 . A A . 91 GLN CA 1 1
6 16719 1 1 111 GLN CB C 8.983 6.216 25.516 1.00 . A A . 91 GLN CB 1 1
6 16720 1 1 111 GLN CD C 10.950 7.295 26.617 1.00 . A A . 91 GLN CD 1 1
6 16721 1 1 111 GLN CG C 10.501 6.396 25.463 1.00 . A A . 91 GLN CG 1 1
6 16722 1 1 111 GLN H H 9.362 6.928 23.086 1.00 . A A . 91 GLN H 1 1
6 16723 1 1 111 GLN HA H 9.062 4.447 24.311 1.00 . A A . 91 GLN HA 1 1
6 16724 1 1 111 GLN HB2 H 8.505 7.184 25.481 1.00 . A A . 91 GLN HB2 1 1
6 16725 1 1 111 GLN HB3 H 8.713 5.714 26.432 1.00 . A A . 91 GLN HB3 1 1
6 16726 1 1 111 GLN HE21 H 11.559 5.781 27.747 1.00 . A A . 91 GLN HE21 1 1
6 16727 1 1 111 GLN HE22 H 11.754 7.322 28.431 1.00 . A A . 91 GLN HE22 1 1
6 16728 1 1 111 GLN HG2 H 10.979 5.431 25.549 1.00 . A A . 91 GLN HG2 1 1
6 16729 1 1 111 GLN HG3 H 10.777 6.853 24.525 1.00 . A A . 91 GLN HG3 1 1
6 16730 1 1 111 GLN N N 8.813 6.122 23.059 1.00 . A A . 91 GLN N 1 1
6 16731 1 1 111 GLN NE2 N 11.464 6.754 27.687 1.00 . A A . 91 GLN NE2 1 1
6 16732 1 1 111 GLN O O 6.590 4.290 25.232 1.00 . A A . 91 GLN O 1 1
6 16733 1 1 111 GLN OE1 O 10.831 8.502 26.542 1.00 . A A . 91 GLN OE1 1 1
6 16734 1 1 112 GLY C C 4.225 5.967 25.096 1.00 . A A . 92 GLY C 1 1
6 16735 1 1 112 GLY CA C 4.748 5.548 23.721 1.00 . A A . 92 GLY CA 1 1
6 16736 1 1 112 GLY H H 6.587 6.424 23.021 1.00 . A A . 92 GLY H 1 1
6 16737 1 1 112 GLY HA2 H 4.260 6.133 22.955 1.00 . A A . 92 GLY HA2 1 1
6 16738 1 1 112 GLY HA3 H 4.537 4.501 23.564 1.00 . A A . 92 GLY HA3 1 1
6 16739 1 1 112 GLY N N 6.220 5.774 23.655 1.00 . A A . 92 GLY N 1 1
6 16740 1 1 112 GLY O O 4.758 6.858 25.729 1.00 . A A . 92 GLY O 1 1
6 16741 1 1 113 SER C C 3.615 5.277 27.984 1.00 . A A . 93 SER C 1 1
6 16742 1 1 113 SER CA C 2.623 5.686 26.891 1.00 . A A . 93 SER CA 1 1
6 16743 1 1 113 SER CB C 1.302 4.925 27.056 1.00 . A A . 93 SER CB 1 1
6 16744 1 1 113 SER H H 2.765 4.616 25.042 1.00 . A A . 93 SER H 1 1
6 16745 1 1 113 SER HA H 2.445 6.751 26.940 1.00 . A A . 93 SER HA 1 1
6 16746 1 1 113 SER HB2 H 0.480 5.532 26.709 1.00 . A A . 93 SER HB2 1 1
6 16747 1 1 113 SER HB3 H 1.348 4.019 26.461 1.00 . A A . 93 SER HB3 1 1
6 16748 1 1 113 SER HG H 0.357 3.988 28.478 1.00 . A A . 93 SER HG 1 1
6 16749 1 1 113 SER N N 3.185 5.333 25.564 1.00 . A A . 93 SER N 1 1
6 16750 1 1 113 SER O O 3.968 4.122 28.117 1.00 . A A . 93 SER O 1 1
6 16751 1 1 113 SER OG O 1.094 4.600 28.426 1.00 . A A . 93 SER OG 1 1
6 16752 1 1 114 GLY C C 4.349 5.037 30.916 1.00 . A A . 94 GLY C 1 1
6 16753 1 1 114 GLY CA C 5.040 5.887 29.848 1.00 . A A . 94 GLY CA 1 1
6 16754 1 1 114 GLY H H 3.774 7.145 28.640 1.00 . A A . 94 GLY H 1 1
6 16755 1 1 114 GLY HA2 H 5.870 5.334 29.428 1.00 . A A . 94 GLY HA2 1 1
6 16756 1 1 114 GLY HA3 H 5.404 6.797 30.296 1.00 . A A . 94 GLY HA3 1 1
6 16757 1 1 114 GLY N N 4.070 6.219 28.766 1.00 . A A . 94 GLY N 1 1
6 16758 1 1 114 GLY O O 4.862 4.022 31.342 1.00 . A A . 94 GLY O 1 1
6 16759 1 1 115 ALA C C 2.121 3.279 31.851 1.00 . A A . 95 ALA C 1 1
6 16760 1 1 115 ALA CA C 2.471 4.660 32.399 1.00 . A A . 95 ALA CA 1 1
6 16761 1 1 115 ALA CB C 1.190 5.392 32.797 1.00 . A A . 95 ALA CB 1 1
6 16762 1 1 115 ALA H H 2.793 6.268 31.000 1.00 . A A . 95 ALA H 1 1
6 16763 1 1 115 ALA HA H 3.104 4.549 33.266 1.00 . A A . 95 ALA HA 1 1
6 16764 1 1 115 ALA HB1 H 0.547 5.488 31.934 1.00 . A A . 95 ALA HB1 1 1
6 16765 1 1 115 ALA HB2 H 1.440 6.374 33.171 1.00 . A A . 95 ALA HB2 1 1
6 16766 1 1 115 ALA HB3 H 0.681 4.832 33.566 1.00 . A A . 95 ALA HB3 1 1
6 16767 1 1 115 ALA N N 3.190 5.445 31.355 1.00 . A A . 95 ALA N 1 1
6 16768 1 1 115 ALA O O 1.432 3.145 30.860 1.00 . A A . 95 ALA O 1 1
6 16769 1 1 116 ALA C C 0.855 0.489 32.468 1.00 . A A . 96 ALA C 1 1
6 16770 1 1 116 ALA CA C 2.296 0.855 32.035 1.00 . A A . 96 ALA CA 1 1
6 16771 1 1 116 ALA CB C 3.331 -0.118 32.672 1.00 . A A . 96 ALA CB 1 1
6 16772 1 1 116 ALA H H 3.144 2.389 33.297 1.00 . A A . 96 ALA H 1 1
6 16773 1 1 116 ALA HA H 2.371 0.819 30.955 1.00 . A A . 96 ALA HA 1 1
6 16774 1 1 116 ALA HB1 H 4.001 -0.493 31.909 1.00 . A A . 96 ALA HB1 1 1
6 16775 1 1 116 ALA HB2 H 2.831 -0.957 33.143 1.00 . A A . 96 ALA HB2 1 1
6 16776 1 1 116 ALA HB3 H 3.907 0.410 33.417 1.00 . A A . 96 ALA HB3 1 1
6 16777 1 1 116 ALA N N 2.593 2.247 32.499 1.00 . A A . 96 ALA N 1 1
6 16778 1 1 116 ALA O O 0.310 1.137 33.340 1.00 . A A . 96 ALA O 1 1
6 16779 1 1 117 PRO C C -1.153 -1.256 33.744 1.00 . A A . 97 PRO C 1 1
6 16780 1 1 117 PRO CA C -1.092 -0.961 32.235 1.00 . A A . 97 PRO CA 1 1
6 16781 1 1 117 PRO CB C -1.360 -2.234 31.381 1.00 . A A . 97 PRO CB 1 1
6 16782 1 1 117 PRO CD C 0.906 -1.354 30.800 1.00 . A A . 97 PRO CD 1 1
6 16783 1 1 117 PRO CG C -0.045 -2.560 30.616 1.00 . A A . 97 PRO CG 1 1
6 16784 1 1 117 PRO HA H -1.800 -0.184 31.982 1.00 . A A . 97 PRO HA 1 1
6 16785 1 1 117 PRO HB2 H -1.640 -3.071 32.014 1.00 . A A . 97 PRO HB2 1 1
6 16786 1 1 117 PRO HB3 H -2.152 -2.046 30.668 1.00 . A A . 97 PRO HB3 1 1
6 16787 1 1 117 PRO HD2 H 1.890 -1.684 31.098 1.00 . A A . 97 PRO HD2 1 1
6 16788 1 1 117 PRO HD3 H 0.967 -0.774 29.888 1.00 . A A . 97 PRO HD3 1 1
6 16789 1 1 117 PRO HG2 H 0.407 -3.456 31.032 1.00 . A A . 97 PRO HG2 1 1
6 16790 1 1 117 PRO HG3 H -0.251 -2.715 29.566 1.00 . A A . 97 PRO HG3 1 1
6 16791 1 1 117 PRO N N 0.275 -0.540 31.868 1.00 . A A . 97 PRO N 1 1
6 16792 1 1 117 PRO O O -2.143 -0.995 34.398 1.00 . A A . 97 PRO O 1 1
6 16793 1 1 118 ALA C C 1.354 -2.280 36.231 1.00 . A A . 98 ALA C 1 1
6 16794 1 1 118 ALA CA C -0.090 -2.117 35.756 1.00 . A A . 98 ALA CA 1 1
6 16795 1 1 118 ALA CB C -0.857 -3.418 35.995 1.00 . A A . 98 ALA CB 1 1
6 16796 1 1 118 ALA H H 0.686 -2.006 33.749 1.00 . A A . 98 ALA H 1 1
6 16797 1 1 118 ALA HA H -0.557 -1.315 36.312 1.00 . A A . 98 ALA HA 1 1
6 16798 1 1 118 ALA HB1 H -0.451 -4.193 35.361 1.00 . A A . 98 ALA HB1 1 1
6 16799 1 1 118 ALA HB2 H -1.899 -3.270 35.759 1.00 . A A . 98 ALA HB2 1 1
6 16800 1 1 118 ALA HB3 H -0.759 -3.710 37.030 1.00 . A A . 98 ALA HB3 1 1
6 16801 1 1 118 ALA N N -0.100 -1.800 34.296 1.00 . A A . 98 ALA N 1 1
6 16802 1 1 118 ALA O O 2.086 -3.125 35.756 1.00 . A A . 98 ALA O 1 1
6 16803 1 1 119 GLY C C 3.290 -2.801 38.580 1.00 . A A . 99 GLY C 1 1
6 16804 1 1 119 GLY CA C 3.162 -1.567 37.687 1.00 . A A . 99 GLY CA 1 1
6 16805 1 1 119 GLY H H 1.152 -0.801 37.533 1.00 . A A . 99 GLY H 1 1
6 16806 1 1 119 GLY HA2 H 3.854 -1.644 36.859 1.00 . A A . 99 GLY HA2 1 1
6 16807 1 1 119 GLY HA3 H 3.391 -0.685 38.265 1.00 . A A . 99 GLY HA3 1 1
6 16808 1 1 119 GLY N N 1.765 -1.472 37.169 1.00 . A A . 99 GLY N 1 1
6 16809 1 1 119 GLY O O 4.360 -3.355 38.742 1.00 . A A . 99 GLY O 1 1
6 16810 1 1 120 ILE C C 2.745 -5.640 39.218 1.00 . A A . 100 ILE C 1 1
6 16811 1 1 120 ILE CA C 2.264 -4.440 40.038 1.00 . A A . 100 ILE CA 1 1
6 16812 1 1 120 ILE CB C 0.864 -4.727 40.600 1.00 . A A . 100 ILE CB 1 1
6 16813 1 1 120 ILE CD1 C 1.221 -2.806 42.233 1.00 . A A . 100 ILE CD1 1 1
6 16814 1 1 120 ILE CG1 C 0.260 -3.446 41.216 1.00 . A A . 100 ILE CG1 1 1
6 16815 1 1 120 ILE CG2 C 0.948 -5.824 41.662 1.00 . A A . 100 ILE CG2 1 1
6 16816 1 1 120 ILE H H 1.354 -2.780 39.012 1.00 . A A . 100 ILE H 1 1
6 16817 1 1 120 ILE HA H 2.955 -4.263 40.848 1.00 . A A . 100 ILE HA 1 1
6 16818 1 1 120 ILE HB H 0.222 -5.066 39.797 1.00 . A A . 100 ILE HB 1 1
6 16819 1 1 120 ILE HD11 H 1.680 -3.570 42.843 1.00 . A A . 100 ILE HD11 1 1
6 16820 1 1 120 ILE HD12 H 0.669 -2.128 42.866 1.00 . A A . 100 ILE HD12 1 1
6 16821 1 1 120 ILE HD13 H 1.987 -2.256 41.706 1.00 . A A . 100 ILE HD13 1 1
6 16822 1 1 120 ILE HG12 H 0.057 -2.737 40.427 1.00 . A A . 100 ILE HG12 1 1
6 16823 1 1 120 ILE HG13 H -0.666 -3.696 41.714 1.00 . A A . 100 ILE HG13 1 1
6 16824 1 1 120 ILE HG21 H 1.661 -5.537 42.421 1.00 . A A . 100 ILE HG21 1 1
6 16825 1 1 120 ILE HG22 H 1.267 -6.747 41.200 1.00 . A A . 100 ILE HG22 1 1
6 16826 1 1 120 ILE HG23 H -0.022 -5.964 42.115 1.00 . A A . 100 ILE HG23 1 1
6 16827 1 1 120 ILE N N 2.206 -3.240 39.159 1.00 . A A . 100 ILE N 1 1
6 16828 1 1 120 ILE O O 3.195 -6.634 39.754 1.00 . A A . 100 ILE O 1 1
6 16829 1 1 121 GLN C C 3.382 -6.136 35.640 1.00 . A A . 101 GLN C 1 1
6 16830 1 1 121 GLN CA C 3.096 -6.679 37.044 1.00 . A A . 101 GLN CA 1 1
6 16831 1 1 121 GLN CB C 1.981 -7.734 36.979 1.00 . A A . 101 GLN CB 1 1
6 16832 1 1 121 GLN CD C 3.498 -9.726 37.195 1.00 . A A . 101 GLN CD 1 1
6 16833 1 1 121 GLN CG C 2.493 -9.008 36.288 1.00 . A A . 101 GLN CG 1 1
6 16834 1 1 121 GLN H H 2.282 -4.739 37.515 1.00 . A A . 101 GLN H 1 1
6 16835 1 1 121 GLN HA H 3.997 -7.123 37.446 1.00 . A A . 101 GLN HA 1 1
6 16836 1 1 121 GLN HB2 H 1.659 -7.972 37.983 1.00 . A A . 101 GLN HB2 1 1
6 16837 1 1 121 GLN HB3 H 1.144 -7.338 36.422 1.00 . A A . 101 GLN HB3 1 1
6 16838 1 1 121 GLN HE21 H 2.289 -9.729 38.771 1.00 . A A . 101 GLN HE21 1 1
6 16839 1 1 121 GLN HE22 H 3.807 -10.449 39.019 1.00 . A A . 101 GLN HE22 1 1
6 16840 1 1 121 GLN HG2 H 1.659 -9.665 36.090 1.00 . A A . 101 GLN HG2 1 1
6 16841 1 1 121 GLN HG3 H 2.973 -8.750 35.358 1.00 . A A . 101 GLN HG3 1 1
6 16842 1 1 121 GLN N N 2.650 -5.551 37.918 1.00 . A A . 101 GLN N 1 1
6 16843 1 1 121 GLN NE2 N 3.171 -9.990 38.431 1.00 . A A . 101 GLN NE2 1 1
6 16844 1 1 121 GLN O O 2.578 -6.268 34.737 1.00 . A A . 101 GLN O 1 1
6 16845 1 1 121 GLN OE1 O 4.590 -10.050 36.774 1.00 . A A . 101 GLN OE1 1 1
6 16846 1 1 122 ALA C C 5.041 -6.143 33.115 1.00 . A A . 102 ALA C 1 1
6 16847 1 1 122 ALA CA C 4.853 -4.971 34.107 1.00 . A A . 102 ALA CA 1 1
6 16848 1 1 122 ALA CB C 6.159 -4.170 34.214 1.00 . A A . 102 ALA CB 1 1
6 16849 1 1 122 ALA H H 5.152 -5.426 36.192 1.00 . A A . 102 ALA H 1 1
6 16850 1 1 122 ALA HA H 4.054 -4.322 33.794 1.00 . A A . 102 ALA HA 1 1
6 16851 1 1 122 ALA HB1 H 5.973 -3.249 34.748 1.00 . A A . 102 ALA HB1 1 1
6 16852 1 1 122 ALA HB2 H 6.532 -3.942 33.228 1.00 . A A . 102 ALA HB2 1 1
6 16853 1 1 122 ALA HB3 H 6.894 -4.753 34.750 1.00 . A A . 102 ALA HB3 1 1
6 16854 1 1 122 ALA N N 4.519 -5.524 35.450 1.00 . A A . 102 ALA N 1 1
6 16855 1 1 122 ALA O O 5.466 -7.204 33.529 1.00 . A A . 102 ALA O 1 1
6 16856 1 1 123 PRO C C 6.395 -7.505 30.865 1.00 . A A . 103 PRO C 1 1
6 16857 1 1 123 PRO CA C 4.919 -7.040 30.849 1.00 . A A . 103 PRO CA 1 1
6 16858 1 1 123 PRO CB C 4.521 -6.411 29.480 1.00 . A A . 103 PRO CB 1 1
6 16859 1 1 123 PRO CD C 4.222 -4.680 31.266 1.00 . A A . 103 PRO CD 1 1
6 16860 1 1 123 PRO CG C 4.226 -4.898 29.733 1.00 . A A . 103 PRO CG 1 1
6 16861 1 1 123 PRO HA H 4.261 -7.859 31.095 1.00 . A A . 103 PRO HA 1 1
6 16862 1 1 123 PRO HB2 H 5.328 -6.521 28.759 1.00 . A A . 103 PRO HB2 1 1
6 16863 1 1 123 PRO HB3 H 3.632 -6.896 29.094 1.00 . A A . 103 PRO HB3 1 1
6 16864 1 1 123 PRO HD2 H 4.861 -3.851 31.541 1.00 . A A . 103 PRO HD2 1 1
6 16865 1 1 123 PRO HD3 H 3.214 -4.509 31.620 1.00 . A A . 103 PRO HD3 1 1
6 16866 1 1 123 PRO HG2 H 4.997 -4.288 29.269 1.00 . A A . 103 PRO HG2 1 1
6 16867 1 1 123 PRO HG3 H 3.260 -4.627 29.319 1.00 . A A . 103 PRO HG3 1 1
6 16868 1 1 123 PRO N N 4.742 -5.950 31.834 1.00 . A A . 103 PRO N 1 1
6 16869 1 1 123 PRO O O 7.231 -6.828 31.430 1.00 . A A . 103 PRO O 1 1
6 16870 1 1 124 PRO C C 8.970 -8.109 29.492 1.00 . A A . 104 PRO C 1 1
6 16871 1 1 124 PRO CA C 8.073 -9.144 30.201 1.00 . A A . 104 PRO CA 1 1
6 16872 1 1 124 PRO CB C 7.985 -10.490 29.424 1.00 . A A . 104 PRO CB 1 1
6 16873 1 1 124 PRO CD C 5.692 -9.488 29.543 1.00 . A A . 104 PRO CD 1 1
6 16874 1 1 124 PRO CG C 6.533 -10.597 28.858 1.00 . A A . 104 PRO CG 1 1
6 16875 1 1 124 PRO HA H 8.434 -9.312 31.207 1.00 . A A . 104 PRO HA 1 1
6 16876 1 1 124 PRO HB2 H 8.710 -10.519 28.617 1.00 . A A . 104 PRO HB2 1 1
6 16877 1 1 124 PRO HB3 H 8.171 -11.318 30.097 1.00 . A A . 104 PRO HB3 1 1
6 16878 1 1 124 PRO HD2 H 5.146 -8.910 28.809 1.00 . A A . 104 PRO HD2 1 1
6 16879 1 1 124 PRO HD3 H 5.009 -9.921 30.262 1.00 . A A . 104 PRO HD3 1 1
6 16880 1 1 124 PRO HG2 H 6.544 -10.447 27.781 1.00 . A A . 104 PRO HG2 1 1
6 16881 1 1 124 PRO HG3 H 6.111 -11.571 29.079 1.00 . A A . 104 PRO HG3 1 1
6 16882 1 1 124 PRO N N 6.687 -8.637 30.242 1.00 . A A . 104 PRO N 1 1
6 16883 1 1 124 PRO O O 8.490 -7.168 28.890 1.00 . A A . 104 PRO O 1 1
6 16884 1 1 125 GLN C C 10.848 -7.096 27.450 1.00 . A A . 105 GLN C 1 1
6 16885 1 1 125 GLN CA C 11.194 -7.291 28.932 1.00 . A A . 105 GLN CA 1 1
6 16886 1 1 125 GLN CB C 12.629 -7.807 29.052 1.00 . A A . 105 GLN CB 1 1
6 16887 1 1 125 GLN CD C 14.460 -8.396 30.647 1.00 . A A . 105 GLN CD 1 1
6 16888 1 1 125 GLN CG C 13.021 -7.892 30.529 1.00 . A A . 105 GLN CG 1 1
6 16889 1 1 125 GLN H H 10.628 -9.027 30.079 1.00 . A A . 105 GLN H 1 1
6 16890 1 1 125 GLN HA H 11.116 -6.343 29.439 1.00 . A A . 105 GLN HA 1 1
6 16891 1 1 125 GLN HB2 H 12.698 -8.787 28.604 1.00 . A A . 105 GLN HB2 1 1
6 16892 1 1 125 GLN HB3 H 13.300 -7.130 28.543 1.00 . A A . 105 GLN HB3 1 1
6 16893 1 1 125 GLN HE21 H 15.066 -6.839 31.721 1.00 . A A . 105 GLN HE21 1 1
6 16894 1 1 125 GLN HE22 H 16.260 -8.000 31.389 1.00 . A A . 105 GLN HE22 1 1
6 16895 1 1 125 GLN HG2 H 12.942 -6.913 30.979 1.00 . A A . 105 GLN HG2 1 1
6 16896 1 1 125 GLN HG3 H 12.359 -8.577 31.038 1.00 . A A . 105 GLN HG3 1 1
6 16897 1 1 125 GLN N N 10.264 -8.270 29.577 1.00 . A A . 105 GLN N 1 1
6 16898 1 1 125 GLN NE2 N 15.334 -7.686 31.307 1.00 . A A . 105 GLN NE2 1 1
6 16899 1 1 125 GLN O O 11.432 -6.270 26.776 1.00 . A A . 105 GLN O 1 1
6 16900 1 1 125 GLN OE1 O 14.793 -9.445 30.133 1.00 . A A . 105 GLN OE1 1 1
6 16901 1 1 126 SER C C 8.853 -6.339 25.289 1.00 . A A . 106 SER C 1 1
6 16902 1 1 126 SER CA C 9.543 -7.689 25.498 1.00 . A A . 106 SER CA 1 1
6 16903 1 1 126 SER CB C 8.589 -8.815 25.096 1.00 . A A . 106 SER CB 1 1
6 16904 1 1 126 SER H H 9.456 -8.499 27.488 1.00 . A A . 106 SER H 1 1
6 16905 1 1 126 SER HA H 10.433 -7.737 24.889 1.00 . A A . 106 SER HA 1 1
6 16906 1 1 126 SER HB2 H 9.080 -9.765 25.217 1.00 . A A . 106 SER HB2 1 1
6 16907 1 1 126 SER HB3 H 7.710 -8.782 25.725 1.00 . A A . 106 SER HB3 1 1
6 16908 1 1 126 SER HG H 8.228 -7.711 23.534 1.00 . A A . 106 SER HG 1 1
6 16909 1 1 126 SER N N 9.913 -7.842 26.935 1.00 . A A . 106 SER N 1 1
6 16910 1 1 126 SER O O 7.872 -6.026 25.934 1.00 . A A . 106 SER O 1 1
6 16911 1 1 126 SER OG O 8.219 -8.650 23.732 1.00 . A A . 106 SER OG 1 1
6 16912 1 1 127 ALA C C 7.286 -4.411 23.678 1.00 . A A . 107 ALA C 1 1
6 16913 1 1 127 ALA CA C 8.730 -4.211 24.141 1.00 . A A . 107 ALA CA 1 1
6 16914 1 1 127 ALA CB C 9.516 -3.468 23.059 1.00 . A A . 107 ALA CB 1 1
6 16915 1 1 127 ALA H H 10.149 -5.810 23.880 1.00 . A A . 107 ALA H 1 1
6 16916 1 1 127 ALA HA H 8.737 -3.631 25.053 1.00 . A A . 107 ALA HA 1 1
6 16917 1 1 127 ALA HB1 H 9.523 -4.055 22.152 1.00 . A A . 107 ALA HB1 1 1
6 16918 1 1 127 ALA HB2 H 10.530 -3.312 23.394 1.00 . A A . 107 ALA HB2 1 1
6 16919 1 1 127 ALA HB3 H 9.050 -2.513 22.867 1.00 . A A . 107 ALA HB3 1 1
6 16920 1 1 127 ALA N N 9.358 -5.538 24.391 1.00 . A A . 107 ALA N 1 1
6 16921 1 1 127 ALA O O 6.816 -5.524 23.540 1.00 . A A . 107 ALA O 1 1
6 16922 1 1 128 ALA C C 5.131 -4.187 21.624 1.00 . A A . 108 ALA C 1 1
6 16923 1 1 128 ALA CA C 5.164 -3.476 22.978 1.00 . A A . 108 ALA CA 1 1
6 16924 1 1 128 ALA CB C 4.539 -2.087 22.839 1.00 . A A . 108 ALA CB 1 1
6 16925 1 1 128 ALA H H 6.973 -2.454 23.549 1.00 . A A . 108 ALA H 1 1
6 16926 1 1 128 ALA HA H 4.605 -4.051 23.701 1.00 . A A . 108 ALA HA 1 1
6 16927 1 1 128 ALA HB1 H 4.554 -1.588 23.796 1.00 . A A . 108 ALA HB1 1 1
6 16928 1 1 128 ALA HB2 H 3.518 -2.185 22.500 1.00 . A A . 108 ALA HB2 1 1
6 16929 1 1 128 ALA HB3 H 5.103 -1.509 22.122 1.00 . A A . 108 ALA HB3 1 1
6 16930 1 1 128 ALA N N 6.576 -3.343 23.433 1.00 . A A . 108 ALA N 1 1
6 16931 1 1 128 ALA O O 5.521 -3.637 20.613 1.00 . A A . 108 ALA O 1 1
6 16932 1 1 129 LYS C C 3.514 -5.504 19.409 1.00 . A A . 109 LYS C 1 1
6 16933 1 1 129 LYS CA C 4.602 -6.155 20.302 1.00 . A A . 109 LYS CA 1 1
6 16934 1 1 129 LYS CB C 4.271 -7.658 20.565 1.00 . A A . 109 LYS CB 1 1
6 16935 1 1 129 LYS CD C 2.148 -7.037 21.818 1.00 . A A . 109 LYS CD 1 1
6 16936 1 1 129 LYS CE C 1.167 -7.574 22.868 1.00 . A A . 109 LYS CE 1 1
6 16937 1 1 129 LYS CG C 3.464 -7.846 21.865 1.00 . A A . 109 LYS CG 1 1
6 16938 1 1 129 LYS H H 4.353 -5.825 22.421 1.00 . A A . 109 LYS H 1 1
6 16939 1 1 129 LYS HA H 5.566 -6.076 19.821 1.00 . A A . 109 LYS HA 1 1
6 16940 1 1 129 LYS HB2 H 3.696 -8.061 19.743 1.00 . A A . 109 LYS HB2 1 1
6 16941 1 1 129 LYS HB3 H 5.194 -8.219 20.649 1.00 . A A . 109 LYS HB3 1 1
6 16942 1 1 129 LYS HD2 H 2.351 -6.000 22.030 1.00 . A A . 109 LYS HD2 1 1
6 16943 1 1 129 LYS HD3 H 1.700 -7.125 20.839 1.00 . A A . 109 LYS HD3 1 1
6 16944 1 1 129 LYS HE2 H 1.622 -7.524 23.846 1.00 . A A . 109 LYS HE2 1 1
6 16945 1 1 129 LYS HE3 H 0.267 -6.977 22.858 1.00 . A A . 109 LYS HE3 1 1
6 16946 1 1 129 LYS HG2 H 3.236 -8.898 21.977 1.00 . A A . 109 LYS HG2 1 1
6 16947 1 1 129 LYS HG3 H 4.057 -7.527 22.708 1.00 . A A . 109 LYS HG3 1 1
6 16948 1 1 129 LYS HZ1 H 0.039 -9.302 23.152 1.00 . A A . 109 LYS HZ1 1 1
6 16949 1 1 129 LYS HZ2 H 1.657 -9.592 22.723 1.00 . A A . 109 LYS HZ2 1 1
6 16950 1 1 129 LYS HZ3 H 0.547 -9.063 21.552 1.00 . A A . 109 LYS HZ3 1 1
6 16951 1 1 129 LYS N N 4.664 -5.407 21.596 1.00 . A A . 109 LYS N 1 1
6 16952 1 1 129 LYS NZ N 0.827 -8.990 22.550 1.00 . A A . 109 LYS NZ 1 1
6 16953 1 1 129 LYS O O 2.602 -4.895 19.931 1.00 . A A . 109 LYS O 1 1
6 16954 1 1 130 PRO C C 1.219 -5.622 17.532 1.00 . A A . 110 PRO C 1 1
6 16955 1 1 130 PRO CA C 2.602 -5.037 17.199 1.00 . A A . 110 PRO CA 1 1
6 16956 1 1 130 PRO CB C 3.060 -5.414 15.760 1.00 . A A . 110 PRO CB 1 1
6 16957 1 1 130 PRO CD C 4.708 -6.359 17.392 1.00 . A A . 110 PRO CD 1 1
6 16958 1 1 130 PRO CG C 4.274 -6.386 15.904 1.00 . A A . 110 PRO CG 1 1
6 16959 1 1 130 PRO HA H 2.587 -3.963 17.320 1.00 . A A . 110 PRO HA 1 1
6 16960 1 1 130 PRO HB2 H 2.252 -5.897 15.213 1.00 . A A . 110 PRO HB2 1 1
6 16961 1 1 130 PRO HB3 H 3.370 -4.525 15.223 1.00 . A A . 110 PRO HB3 1 1
6 16962 1 1 130 PRO HD2 H 4.812 -7.362 17.782 1.00 . A A . 110 PRO HD2 1 1
6 16963 1 1 130 PRO HD3 H 5.637 -5.816 17.503 1.00 . A A . 110 PRO HD3 1 1
6 16964 1 1 130 PRO HG2 H 3.978 -7.393 15.618 1.00 . A A . 110 PRO HG2 1 1
6 16965 1 1 130 PRO HG3 H 5.095 -6.062 15.272 1.00 . A A . 110 PRO HG3 1 1
6 16966 1 1 130 PRO N N 3.616 -5.635 18.092 1.00 . A A . 110 PRO N 1 1
6 16967 1 1 130 PRO O O 1.048 -6.822 17.626 1.00 . A A . 110 PRO O 1 1
6 16968 1 1 131 GLY C C -2.123 -4.141 18.166 1.00 . A A . 111 GLY C 1 1
6 16969 1 1 131 GLY CA C -1.130 -5.295 18.034 1.00 . A A . 111 GLY CA 1 1
6 16970 1 1 131 GLY H H 0.397 -3.822 17.633 1.00 . A A . 111 GLY H 1 1
6 16971 1 1 131 GLY HA2 H -1.455 -5.944 17.239 1.00 . A A . 111 GLY HA2 1 1
6 16972 1 1 131 GLY HA3 H -1.097 -5.844 18.960 1.00 . A A . 111 GLY HA3 1 1
6 16973 1 1 131 GLY N N 0.236 -4.783 17.709 1.00 . A A . 111 GLY N 1 1
6 16974 1 1 131 GLY O O -3.144 -4.258 18.816 1.00 . A A . 111 GLY O 1 1
6 16975 1 1 132 LEU C C -3.897 -2.026 16.643 1.00 . A A . 112 LEU C 1 1
6 16976 1 1 132 LEU CA C -2.748 -1.851 17.640 1.00 . A A . 112 LEU CA 1 1
6 16977 1 1 132 LEU CB C -1.945 -0.579 17.313 1.00 . A A . 112 LEU CB 1 1
6 16978 1 1 132 LEU CD1 C -2.293 0.259 14.919 1.00 . A A . 112 LEU CD1 1 1
6 16979 1 1 132 LEU CD2 C 0.023 -0.057 15.776 1.00 . A A . 112 LEU CD2 1 1
6 16980 1 1 132 LEU CG C -1.413 -0.607 15.837 1.00 . A A . 112 LEU CG 1 1
6 16981 1 1 132 LEU H H -1.010 -2.964 17.042 1.00 . A A . 112 LEU H 1 1
6 16982 1 1 132 LEU HA H -3.154 -1.769 18.641 1.00 . A A . 112 LEU HA 1 1
6 16983 1 1 132 LEU HB2 H -2.578 0.286 17.469 1.00 . A A . 112 LEU HB2 1 1
6 16984 1 1 132 LEU HB3 H -1.112 -0.527 18.000 1.00 . A A . 112 LEU HB3 1 1
6 16985 1 1 132 LEU HD11 H -2.212 1.295 15.215 1.00 . A A . 112 LEU HD11 1 1
6 16986 1 1 132 LEU HD12 H -3.321 -0.055 14.996 1.00 . A A . 112 LEU HD12 1 1
6 16987 1 1 132 LEU HD13 H -1.961 0.152 13.896 1.00 . A A . 112 LEU HD13 1 1
6 16988 1 1 132 LEU HD21 H 0.365 -0.058 14.751 1.00 . A A . 112 LEU HD21 1 1
6 16989 1 1 132 LEU HD22 H 0.673 -0.679 16.373 1.00 . A A . 112 LEU HD22 1 1
6 16990 1 1 132 LEU HD23 H 0.039 0.952 16.159 1.00 . A A . 112 LEU HD23 1 1
6 16991 1 1 132 LEU HG H -1.412 -1.624 15.461 1.00 . A A . 112 LEU HG 1 1
6 16992 1 1 132 LEU N N -1.833 -3.027 17.558 1.00 . A A . 112 LEU N 1 1
6 16993 1 1 132 LEU O O -3.693 -2.416 15.510 1.00 . A A . 112 LEU O 1 1
6 16994 1 1 133 HIS C C -6.319 -0.705 15.162 1.00 . A A . 113 HIS C 1 1
6 16995 1 1 133 HIS CA C -6.273 -1.890 16.133 1.00 . A A . 113 HIS CA 1 1
6 16996 1 1 133 HIS CB C -7.564 -1.926 16.958 1.00 . A A . 113 HIS CB 1 1
6 16997 1 1 133 HIS CD2 C -7.274 -0.591 19.203 1.00 . A A . 113 HIS CD2 1 1
6 16998 1 1 133 HIS CE1 C -7.954 1.346 18.509 1.00 . A A . 113 HIS CE1 1 1
6 16999 1 1 133 HIS CG C -7.605 -0.737 17.878 1.00 . A A . 113 HIS CG 1 1
6 17000 1 1 133 HIS H H -5.246 -1.428 17.973 1.00 . A A . 113 HIS H 1 1
6 17001 1 1 133 HIS HA H -6.182 -2.810 15.573 1.00 . A A . 113 HIS HA 1 1
6 17002 1 1 133 HIS HB2 H -8.417 -1.899 16.295 1.00 . A A . 113 HIS HB2 1 1
6 17003 1 1 133 HIS HB3 H -7.592 -2.833 17.542 1.00 . A A . 113 HIS HB3 1 1
6 17004 1 1 133 HIS HD1 H -8.347 0.743 16.557 1.00 . A A . 113 HIS HD1 1 1
6 17005 1 1 133 HIS HD2 H -6.900 -1.377 19.841 1.00 . A A . 113 HIS HD2 1 1
6 17006 1 1 133 HIS HE1 H -8.224 2.391 18.476 1.00 . A A . 113 HIS HE1 1 1
6 17007 1 1 133 HIS N N -5.105 -1.740 17.055 1.00 . A A . 113 HIS N 1 1
6 17008 1 1 133 HIS ND1 N -8.036 0.512 17.457 1.00 . A A . 113 HIS ND1 1 1
6 17009 1 1 133 HIS NE2 N -7.495 0.725 19.599 1.00 . A A . 113 HIS NE2 1 1
6 17010 1 1 133 HIS O O -6.423 0.436 15.566 1.00 . A A . 113 HIS O 1 1
6 17011 1 1 134 PHE C C -6.414 -0.472 11.475 1.00 . A A . 114 PHE C 1 1
6 17012 1 1 134 PHE CA C -6.294 0.131 12.879 1.00 . A A . 114 PHE CA 1 1
6 17013 1 1 134 PHE CB C -5.008 0.963 12.969 1.00 . A A . 114 PHE CB 1 1
6 17014 1 1 134 PHE CD1 C -4.539 1.850 10.648 1.00 . A A . 114 PHE CD1 1 1
6 17015 1 1 134 PHE CD2 C -5.587 3.324 12.265 1.00 . A A . 114 PHE CD2 1 1
6 17016 1 1 134 PHE CE1 C -4.575 2.872 9.694 1.00 . A A . 114 PHE CE1 1 1
6 17017 1 1 134 PHE CE2 C -5.622 4.347 11.310 1.00 . A A . 114 PHE CE2 1 1
6 17018 1 1 134 PHE CG C -5.045 2.074 11.936 1.00 . A A . 114 PHE CG 1 1
6 17019 1 1 134 PHE CZ C -5.115 4.120 10.024 1.00 . A A . 114 PHE CZ 1 1
6 17020 1 1 134 PHE H H -6.171 -1.902 13.584 1.00 . A A . 114 PHE H 1 1
6 17021 1 1 134 PHE HA H -7.147 0.762 13.074 1.00 . A A . 114 PHE HA 1 1
6 17022 1 1 134 PHE HB2 H -4.925 1.391 13.958 1.00 . A A . 114 PHE HB2 1 1
6 17023 1 1 134 PHE HB3 H -4.156 0.326 12.783 1.00 . A A . 114 PHE HB3 1 1
6 17024 1 1 134 PHE HD1 H -4.121 0.887 10.393 1.00 . A A . 114 PHE HD1 1 1
6 17025 1 1 134 PHE HD2 H -5.977 3.499 13.257 1.00 . A A . 114 PHE HD2 1 1
6 17026 1 1 134 PHE HE1 H -4.184 2.699 8.702 1.00 . A A . 114 PHE HE1 1 1
6 17027 1 1 134 PHE HE2 H -6.038 5.311 11.563 1.00 . A A . 114 PHE HE2 1 1
6 17028 1 1 134 PHE HZ H -5.141 4.908 9.286 1.00 . A A . 114 PHE HZ 1 1
6 17029 1 1 134 PHE N N -6.249 -0.972 13.885 1.00 . A A . 114 PHE N 1 1
6 17030 1 1 134 PHE O O -7.308 -0.145 10.721 1.00 . A A . 114 PHE O 1 1
6 17031 1 1 135 ILE C C -6.855 -2.797 9.636 1.00 . A A . 115 ILE C 1 1
6 17032 1 1 135 ILE CA C -5.564 -1.974 9.770 1.00 . A A . 115 ILE CA 1 1
6 17033 1 1 135 ILE CB C -4.316 -2.876 9.591 1.00 . A A . 115 ILE CB 1 1
6 17034 1 1 135 ILE CD1 C -3.305 -2.384 7.286 1.00 . A A . 115 ILE CD1 1 1
6 17035 1 1 135 ILE CG1 C -4.176 -3.356 8.106 1.00 . A A . 115 ILE CG1 1 1
6 17036 1 1 135 ILE CG2 C -4.420 -4.094 10.536 1.00 . A A . 115 ILE CG2 1 1
6 17037 1 1 135 ILE H H -4.800 -1.593 11.746 1.00 . A A . 115 ILE H 1 1
6 17038 1 1 135 ILE HA H -5.560 -1.198 9.022 1.00 . A A . 115 ILE HA 1 1
6 17039 1 1 135 ILE HB H -3.441 -2.306 9.876 1.00 . A A . 115 ILE HB 1 1
6 17040 1 1 135 ILE HD11 H -3.795 -1.426 7.208 1.00 . A A . 115 ILE HD11 1 1
6 17041 1 1 135 ILE HD12 H -3.155 -2.788 6.296 1.00 . A A . 115 ILE HD12 1 1
6 17042 1 1 135 ILE HD13 H -2.345 -2.261 7.769 1.00 . A A . 115 ILE HD13 1 1
6 17043 1 1 135 ILE HG12 H -3.711 -4.333 8.078 1.00 . A A . 115 ILE HG12 1 1
6 17044 1 1 135 ILE HG13 H -5.151 -3.424 7.646 1.00 . A A . 115 ILE HG13 1 1
6 17045 1 1 135 ILE HG21 H -4.699 -3.764 11.527 1.00 . A A . 115 ILE HG21 1 1
6 17046 1 1 135 ILE HG22 H -3.465 -4.596 10.582 1.00 . A A . 115 ILE HG22 1 1
6 17047 1 1 135 ILE HG23 H -5.166 -4.781 10.161 1.00 . A A . 115 ILE HG23 1 1
6 17048 1 1 135 ILE N N -5.513 -1.348 11.122 1.00 . A A . 115 ILE N 1 1
6 17049 1 1 135 ILE O O -7.321 -3.073 8.549 1.00 . A A . 115 ILE O 1 1
6 17050 1 1 136 ASP C C -9.838 -3.059 10.254 1.00 . A A . 116 ASP C 1 1
6 17051 1 1 136 ASP CA C -8.699 -3.979 10.679 1.00 . A A . 116 ASP CA 1 1
6 17052 1 1 136 ASP CB C -8.999 -4.564 12.061 1.00 . A A . 116 ASP CB 1 1
6 17053 1 1 136 ASP CG C -10.258 -5.429 11.989 1.00 . A A . 116 ASP CG 1 1
6 17054 1 1 136 ASP H H -7.057 -2.937 11.605 1.00 . A A . 116 ASP H 1 1
6 17055 1 1 136 ASP HA H -8.594 -4.782 9.960 1.00 . A A . 116 ASP HA 1 1
6 17056 1 1 136 ASP HB2 H -8.164 -5.169 12.384 1.00 . A A . 116 ASP HB2 1 1
6 17057 1 1 136 ASP HB3 H -9.156 -3.761 12.765 1.00 . A A . 116 ASP HB3 1 1
6 17058 1 1 136 ASP N N -7.440 -3.182 10.738 1.00 . A A . 116 ASP N 1 1
6 17059 1 1 136 ASP O O -10.863 -3.492 9.767 1.00 . A A . 116 ASP O 1 1
6 17060 1 1 136 ASP OD1 O -10.126 -6.612 11.717 1.00 . A A . 116 ASP OD1 1 1
6 17061 1 1 136 ASP OD2 O -11.333 -4.896 12.209 1.00 . A A . 116 ASP OD2 1 1
6 17062 1 1 137 GLN C C -10.828 -0.786 8.520 1.00 . A A . 117 GLN C 1 1
6 17063 1 1 137 GLN CA C -10.699 -0.805 10.048 1.00 . A A . 117 GLN CA 1 1
6 17064 1 1 137 GLN CB C -10.278 0.576 10.563 1.00 . A A . 117 GLN CB 1 1
6 17065 1 1 137 GLN CD C -12.543 1.241 11.421 1.00 . A A . 117 GLN CD 1 1
6 17066 1 1 137 GLN CG C -11.435 1.575 10.418 1.00 . A A . 117 GLN CG 1 1
6 17067 1 1 137 GLN H H -8.811 -1.467 10.827 1.00 . A A . 117 GLN H 1 1
6 17068 1 1 137 GLN HA H -11.642 -1.089 10.490 1.00 . A A . 117 GLN HA 1 1
6 17069 1 1 137 GLN HB2 H -9.997 0.493 11.604 1.00 . A A . 117 GLN HB2 1 1
6 17070 1 1 137 GLN HB3 H -9.427 0.925 9.995 1.00 . A A . 117 GLN HB3 1 1
6 17071 1 1 137 GLN HE21 H -13.836 2.529 10.637 1.00 . A A . 117 GLN HE21 1 1
6 17072 1 1 137 GLN HE22 H -14.405 1.652 11.975 1.00 . A A . 117 GLN HE22 1 1
6 17073 1 1 137 GLN HG2 H -11.070 2.574 10.608 1.00 . A A . 117 GLN HG2 1 1
6 17074 1 1 137 GLN HG3 H -11.833 1.526 9.416 1.00 . A A . 117 GLN HG3 1 1
6 17075 1 1 137 GLN N N -9.652 -1.785 10.435 1.00 . A A . 117 GLN N 1 1
6 17076 1 1 137 GLN NE2 N -13.690 1.859 11.337 1.00 . A A . 117 GLN NE2 1 1
6 17077 1 1 137 GLN O O -11.845 -0.399 7.970 1.00 . A A . 117 GLN O 1 1
6 17078 1 1 137 GLN OE1 O -12.363 0.410 12.289 1.00 . A A . 117 GLN OE1 1 1
6 17079 1 1 138 HIS C C -10.410 -2.584 5.886 1.00 . A A . 118 HIS C 1 1
6 17080 1 1 138 HIS CA C -9.854 -1.235 6.333 1.00 . A A . 118 HIS CA 1 1
6 17081 1 1 138 HIS CB C -8.436 -1.049 5.785 1.00 . A A . 118 HIS CB 1 1
6 17082 1 1 138 HIS CD2 C -9.176 -0.092 3.453 1.00 . A A . 118 HIS CD2 1 1
6 17083 1 1 138 HIS CE1 C -7.982 -1.384 2.189 1.00 . A A . 118 HIS CE1 1 1
6 17084 1 1 138 HIS CG C -8.479 -0.930 4.287 1.00 . A A . 118 HIS CG 1 1
6 17085 1 1 138 HIS H H -9.003 -1.538 8.290 1.00 . A A . 118 HIS H 1 1
6 17086 1 1 138 HIS HA H -10.492 -0.439 5.966 1.00 . A A . 118 HIS HA 1 1
6 17087 1 1 138 HIS HB2 H -8.006 -0.151 6.204 1.00 . A A . 118 HIS HB2 1 1
6 17088 1 1 138 HIS HB3 H -7.830 -1.898 6.062 1.00 . A A . 118 HIS HB3 1 1
6 17089 1 1 138 HIS HD1 H -7.113 -2.456 3.746 1.00 . A A . 118 HIS HD1 1 1
6 17090 1 1 138 HIS HD2 H -9.865 0.676 3.776 1.00 . A A . 118 HIS HD2 1 1
6 17091 1 1 138 HIS HE1 H -7.533 -1.849 1.324 1.00 . A A . 118 HIS HE1 1 1
6 17092 1 1 138 HIS N N -9.805 -1.220 7.827 1.00 . A A . 118 HIS N 1 1
6 17093 1 1 138 HIS ND1 N -7.724 -1.746 3.459 1.00 . A A . 118 HIS ND1 1 1
6 17094 1 1 138 HIS NE2 N -8.860 -0.380 2.129 1.00 . A A . 118 HIS NE2 1 1
6 17095 1 1 138 HIS O O -10.882 -2.740 4.778 1.00 . A A . 118 HIS O 1 1
6 17096 1 1 139 ARG C C -12.519 -4.684 6.452 1.00 . A A . 119 ARG C 1 1
6 17097 1 1 139 ARG CA C -10.997 -4.875 6.426 1.00 . A A . 119 ARG CA 1 1
6 17098 1 1 139 ARG CB C -10.557 -5.923 7.483 1.00 . A A . 119 ARG CB 1 1
6 17099 1 1 139 ARG CD C -8.165 -5.754 6.604 1.00 . A A . 119 ARG CD 1 1
6 17100 1 1 139 ARG CG C -9.314 -6.707 7.010 1.00 . A A . 119 ARG CG 1 1
6 17101 1 1 139 ARG CZ C -7.524 -4.547 4.591 1.00 . A A . 119 ARG CZ 1 1
6 17102 1 1 139 ARG H H -10.064 -3.387 7.671 1.00 . A A . 119 ARG H 1 1
6 17103 1 1 139 ARG HA H -10.689 -5.177 5.432 1.00 . A A . 119 ARG HA 1 1
6 17104 1 1 139 ARG HB2 H -10.321 -5.413 8.405 1.00 . A A . 119 ARG HB2 1 1
6 17105 1 1 139 ARG HB3 H -11.361 -6.626 7.667 1.00 . A A . 119 ARG HB3 1 1
6 17106 1 1 139 ARG HD2 H -8.225 -4.829 7.155 1.00 . A A . 119 ARG HD2 1 1
6 17107 1 1 139 ARG HD3 H -7.209 -6.225 6.814 1.00 . A A . 119 ARG HD3 1 1
6 17108 1 1 139 ARG HE H -8.917 -5.960 4.595 1.00 . A A . 119 ARG HE 1 1
6 17109 1 1 139 ARG HG2 H -8.983 -7.350 7.814 1.00 . A A . 119 ARG HG2 1 1
6 17110 1 1 139 ARG HG3 H -9.584 -7.316 6.160 1.00 . A A . 119 ARG HG3 1 1
6 17111 1 1 139 ARG HH11 H -6.529 -4.117 6.275 1.00 . A A . 119 ARG HH11 1 1
6 17112 1 1 139 ARG HH12 H -6.068 -3.202 4.878 1.00 . A A . 119 ARG HH12 1 1
6 17113 1 1 139 ARG HH21 H -8.325 -4.778 2.771 1.00 . A A . 119 ARG HH21 1 1
6 17114 1 1 139 ARG HH22 H -7.084 -3.577 2.896 1.00 . A A . 119 ARG HH22 1 1
6 17115 1 1 139 ARG N N -10.411 -3.549 6.768 1.00 . A A . 119 ARG N 1 1
6 17116 1 1 139 ARG NE N -8.271 -5.466 5.142 1.00 . A A . 119 ARG NE 1 1
6 17117 1 1 139 ARG NH1 N -6.638 -3.906 5.304 1.00 . A A . 119 ARG NH1 1 1
6 17118 1 1 139 ARG NH2 N -7.654 -4.280 3.320 1.00 . A A . 119 ARG NH2 1 1
6 17119 1 1 139 ARG O O -13.198 -4.850 5.459 1.00 . A A . 119 ARG O 1 1
6 17120 1 1 140 ALA C C -14.976 -3.139 6.577 1.00 . A A . 120 ALA C 1 1
6 17121 1 1 140 ALA CA C -14.513 -4.058 7.709 1.00 . A A . 120 ALA CA 1 1
6 17122 1 1 140 ALA CB C -14.806 -3.392 9.055 1.00 . A A . 120 ALA CB 1 1
6 17123 1 1 140 ALA H H -12.471 -4.158 8.363 1.00 . A A . 120 ALA H 1 1
6 17124 1 1 140 ALA HA H -15.040 -4.994 7.651 1.00 . A A . 120 ALA HA 1 1
6 17125 1 1 140 ALA HB1 H -15.869 -3.222 9.148 1.00 . A A . 120 ALA HB1 1 1
6 17126 1 1 140 ALA HB2 H -14.284 -2.449 9.111 1.00 . A A . 120 ALA HB2 1 1
6 17127 1 1 140 ALA HB3 H -14.474 -4.036 9.855 1.00 . A A . 120 ALA HB3 1 1
6 17128 1 1 140 ALA N N -13.047 -4.301 7.588 1.00 . A A . 120 ALA N 1 1
6 17129 1 1 140 ALA O O -16.068 -3.277 6.063 1.00 . A A . 120 ALA O 1 1
6 17130 1 1 141 ALA C C -14.869 -2.122 3.827 1.00 . A A . 121 ALA C 1 1
6 17131 1 1 141 ALA CA C -14.549 -1.292 5.071 1.00 . A A . 121 ALA CA 1 1
6 17132 1 1 141 ALA CB C -13.397 -0.332 4.757 1.00 . A A . 121 ALA CB 1 1
6 17133 1 1 141 ALA H H -13.267 -2.113 6.597 1.00 . A A . 121 ALA H 1 1
6 17134 1 1 141 ALA HA H -15.422 -0.728 5.365 1.00 . A A . 121 ALA HA 1 1
6 17135 1 1 141 ALA HB1 H -12.497 -0.899 4.569 1.00 . A A . 121 ALA HB1 1 1
6 17136 1 1 141 ALA HB2 H -13.239 0.327 5.597 1.00 . A A . 121 ALA HB2 1 1
6 17137 1 1 141 ALA HB3 H -13.643 0.253 3.881 1.00 . A A . 121 ALA HB3 1 1
6 17138 1 1 141 ALA N N -14.150 -2.207 6.177 1.00 . A A . 121 ALA N 1 1
6 17139 1 1 141 ALA O O -15.875 -1.926 3.180 1.00 . A A . 121 ALA O 1 1
6 17140 1 1 142 LEU C C -15.357 -4.925 2.558 1.00 . A A . 122 LEU C 1 1
6 17141 1 1 142 LEU CA C -14.257 -3.895 2.275 1.00 . A A . 122 LEU CA 1 1
6 17142 1 1 142 LEU CB C -12.938 -4.603 1.879 1.00 . A A . 122 LEU CB 1 1
6 17143 1 1 142 LEU CD1 C -10.557 -3.991 1.235 1.00 . A A . 122 LEU CD1 1 1
6 17144 1 1 142 LEU CD2 C -12.369 -3.787 -0.480 1.00 . A A . 122 LEU CD2 1 1
6 17145 1 1 142 LEU CG C -12.041 -3.650 1.025 1.00 . A A . 122 LEU CG 1 1
6 17146 1 1 142 LEU H H -13.205 -3.183 4.026 1.00 . A A . 122 LEU H 1 1
6 17147 1 1 142 LEU HA H -14.585 -3.262 1.462 1.00 . A A . 122 LEU HA 1 1
6 17148 1 1 142 LEU HB2 H -12.417 -4.878 2.788 1.00 . A A . 122 LEU HB2 1 1
6 17149 1 1 142 LEU HB3 H -13.156 -5.503 1.316 1.00 . A A . 122 LEU HB3 1 1
6 17150 1 1 142 LEU HD11 H -10.390 -5.032 0.996 1.00 . A A . 122 LEU HD11 1 1
6 17151 1 1 142 LEU HD12 H -10.289 -3.810 2.265 1.00 . A A . 122 LEU HD12 1 1
6 17152 1 1 142 LEU HD13 H -9.950 -3.372 0.591 1.00 . A A . 122 LEU HD13 1 1
6 17153 1 1 142 LEU HD21 H -12.306 -4.823 -0.776 1.00 . A A . 122 LEU HD21 1 1
6 17154 1 1 142 LEU HD22 H -11.662 -3.209 -1.055 1.00 . A A . 122 LEU HD22 1 1
6 17155 1 1 142 LEU HD23 H -13.365 -3.418 -0.673 1.00 . A A . 122 LEU HD23 1 1
6 17156 1 1 142 LEU HG H -12.214 -2.625 1.334 1.00 . A A . 122 LEU HG 1 1
6 17157 1 1 142 LEU N N -14.013 -3.047 3.486 1.00 . A A . 122 LEU N 1 1
6 17158 1 1 142 LEU O O -16.191 -5.183 1.719 1.00 . A A . 122 LEU O 1 1
6 17159 1 1 143 ILE C C -17.804 -5.835 3.891 1.00 . A A . 123 ILE C 1 1
6 17160 1 1 143 ILE CA C -16.438 -6.524 4.005 1.00 . A A . 123 ILE CA 1 1
6 17161 1 1 143 ILE CB C -16.258 -7.091 5.423 1.00 . A A . 123 ILE CB 1 1
6 17162 1 1 143 ILE CD1 C -14.579 -8.189 6.991 1.00 . A A . 123 ILE CD1 1 1
6 17163 1 1 143 ILE CG1 C -14.870 -7.751 5.541 1.00 . A A . 123 ILE CG1 1 1
6 17164 1 1 143 ILE CG2 C -17.345 -8.135 5.700 1.00 . A A . 123 ILE CG2 1 1
6 17165 1 1 143 ILE H H -14.693 -5.311 4.393 1.00 . A A . 123 ILE H 1 1
6 17166 1 1 143 ILE HA H -16.379 -7.327 3.284 1.00 . A A . 123 ILE HA 1 1
6 17167 1 1 143 ILE HB H -16.343 -6.290 6.137 1.00 . A A . 123 ILE HB 1 1
6 17168 1 1 143 ILE HD11 H -15.011 -7.489 7.691 1.00 . A A . 123 ILE HD11 1 1
6 17169 1 1 143 ILE HD12 H -13.511 -8.228 7.143 1.00 . A A . 123 ILE HD12 1 1
6 17170 1 1 143 ILE HD13 H -15.002 -9.170 7.158 1.00 . A A . 123 ILE HD13 1 1
6 17171 1 1 143 ILE HG12 H -14.840 -8.620 4.902 1.00 . A A . 123 ILE HG12 1 1
6 17172 1 1 143 ILE HG13 H -14.113 -7.052 5.225 1.00 . A A . 123 ILE HG13 1 1
6 17173 1 1 143 ILE HG21 H -17.142 -8.629 6.637 1.00 . A A . 123 ILE HG21 1 1
6 17174 1 1 143 ILE HG22 H -17.355 -8.865 4.905 1.00 . A A . 123 ILE HG22 1 1
6 17175 1 1 143 ILE HG23 H -18.307 -7.650 5.756 1.00 . A A . 123 ILE HG23 1 1
6 17176 1 1 143 ILE N N -15.372 -5.521 3.718 1.00 . A A . 123 ILE N 1 1
6 17177 1 1 143 ILE O O -18.775 -6.420 3.452 1.00 . A A . 123 ILE O 1 1
6 17178 1 1 144 ALA C C -19.374 -3.177 2.862 1.00 . A A . 124 ALA C 1 1
6 17179 1 1 144 ALA CA C -19.178 -3.841 4.233 1.00 . A A . 124 ALA CA 1 1
6 17180 1 1 144 ALA CB C -19.175 -2.759 5.313 1.00 . A A . 124 ALA CB 1 1
6 17181 1 1 144 ALA H H -17.082 -4.145 4.647 1.00 . A A . 124 ALA H 1 1
6 17182 1 1 144 ALA HA H -20.000 -4.520 4.419 1.00 . A A . 124 ALA HA 1 1
6 17183 1 1 144 ALA HB1 H -18.373 -2.061 5.122 1.00 . A A . 124 ALA HB1 1 1
6 17184 1 1 144 ALA HB2 H -19.032 -3.216 6.280 1.00 . A A . 124 ALA HB2 1 1
6 17185 1 1 144 ALA HB3 H -20.119 -2.234 5.299 1.00 . A A . 124 ALA HB3 1 1
6 17186 1 1 144 ALA N N -17.881 -4.589 4.292 1.00 . A A . 124 ALA N 1 1
6 17187 1 1 144 ALA O O -20.489 -3.025 2.406 1.00 . A A . 124 ALA O 1 1
6 17188 1 1 145 ARG C C -18.667 -3.143 -0.228 1.00 . A A . 125 ARG C 1 1
6 17189 1 1 145 ARG CA C -18.494 -2.087 0.871 1.00 . A A . 125 ARG CA 1 1
6 17190 1 1 145 ARG CB C -17.256 -1.221 0.572 1.00 . A A . 125 ARG CB 1 1
6 17191 1 1 145 ARG CD C -16.045 0.928 1.157 1.00 . A A . 125 ARG CD 1 1
6 17192 1 1 145 ARG CG C -17.303 0.070 1.413 1.00 . A A . 125 ARG CG 1 1
6 17193 1 1 145 ARG CZ C -16.674 2.550 2.885 1.00 . A A . 125 ARG CZ 1 1
6 17194 1 1 145 ARG H H -17.415 -2.873 2.580 1.00 . A A . 125 ARG H 1 1
6 17195 1 1 145 ARG HA H -19.377 -1.457 0.892 1.00 . A A . 125 ARG HA 1 1
6 17196 1 1 145 ARG HB2 H -16.364 -1.779 0.818 1.00 . A A . 125 ARG HB2 1 1
6 17197 1 1 145 ARG HB3 H -17.236 -0.958 -0.477 1.00 . A A . 125 ARG HB3 1 1
6 17198 1 1 145 ARG HD2 H -15.188 0.293 1.004 1.00 . A A . 125 ARG HD2 1 1
6 17199 1 1 145 ARG HD3 H -16.193 1.539 0.268 1.00 . A A . 125 ARG HD3 1 1
6 17200 1 1 145 ARG HE H -14.886 1.704 2.799 1.00 . A A . 125 ARG HE 1 1
6 17201 1 1 145 ARG HG2 H -18.188 0.624 1.143 1.00 . A A . 125 ARG HG2 1 1
6 17202 1 1 145 ARG HG3 H -17.353 -0.187 2.460 1.00 . A A . 125 ARG HG3 1 1
6 17203 1 1 145 ARG HH11 H -17.964 2.352 1.369 1.00 . A A . 125 ARG HH11 1 1
6 17204 1 1 145 ARG HH12 H -18.492 3.360 2.671 1.00 . A A . 125 ARG HH12 1 1
6 17205 1 1 145 ARG HH21 H -15.556 3.031 4.474 1.00 . A A . 125 ARG HH21 1 1
6 17206 1 1 145 ARG HH22 H -17.130 3.753 4.419 1.00 . A A . 125 ARG HH22 1 1
6 17207 1 1 145 ARG N N -18.318 -2.759 2.201 1.00 . A A . 125 ARG N 1 1
6 17208 1 1 145 ARG NE N -15.760 1.774 2.362 1.00 . A A . 125 ARG NE 1 1
6 17209 1 1 145 ARG NH1 N -17.797 2.770 2.258 1.00 . A A . 125 ARG NH1 1 1
6 17210 1 1 145 ARG NH2 N -16.434 3.159 4.014 1.00 . A A . 125 ARG NH2 1 1
6 17211 1 1 145 ARG O O -19.507 -3.010 -1.096 1.00 . A A . 125 ARG O 1 1
6 17212 1 1 146 VAL C C -19.220 -6.120 -0.978 1.00 . A A . 126 VAL C 1 1
6 17213 1 1 146 VAL CA C -18.004 -5.235 -1.262 1.00 . A A . 126 VAL CA 1 1
6 17214 1 1 146 VAL CB C -16.741 -6.106 -1.294 1.00 . A A . 126 VAL CB 1 1
6 17215 1 1 146 VAL CG1 C -16.862 -7.129 -2.435 1.00 . A A . 126 VAL CG1 1 1
6 17216 1 1 146 VAL CG2 C -15.521 -5.213 -1.530 1.00 . A A . 126 VAL CG2 1 1
6 17217 1 1 146 VAL H H -17.204 -4.272 0.493 1.00 . A A . 126 VAL H 1 1
6 17218 1 1 146 VAL HA H -18.123 -4.759 -2.226 1.00 . A A . 126 VAL HA 1 1
6 17219 1 1 146 VAL HB H -16.632 -6.627 -0.349 1.00 . A A . 126 VAL HB 1 1
6 17220 1 1 146 VAL HG11 H -15.917 -7.621 -2.584 1.00 . A A . 126 VAL HG11 1 1
6 17221 1 1 146 VAL HG12 H -17.146 -6.627 -3.349 1.00 . A A . 126 VAL HG12 1 1
6 17222 1 1 146 VAL HG13 H -17.611 -7.865 -2.183 1.00 . A A . 126 VAL HG13 1 1
6 17223 1 1 146 VAL HG21 H -15.575 -4.781 -2.518 1.00 . A A . 126 VAL HG21 1 1
6 17224 1 1 146 VAL HG22 H -14.621 -5.805 -1.444 1.00 . A A . 126 VAL HG22 1 1
6 17225 1 1 146 VAL HG23 H -15.504 -4.426 -0.794 1.00 . A A . 126 VAL HG23 1 1
6 17226 1 1 146 VAL N N -17.880 -4.185 -0.207 1.00 . A A . 126 VAL N 1 1
6 17227 1 1 146 VAL O O -19.802 -6.675 -1.883 1.00 . A A . 126 VAL O 1 1
6 17228 1 1 147 THR C C -20.507 -8.571 0.247 1.00 . A A . 127 THR C 1 1
6 17229 1 1 147 THR CA C -20.774 -7.111 0.641 1.00 . A A . 127 THR CA 1 1
6 17230 1 1 147 THR CB C -22.060 -6.607 -0.046 1.00 . A A . 127 THR CB 1 1
6 17231 1 1 147 THR CG2 C -22.126 -5.075 0.013 1.00 . A A . 127 THR CG2 1 1
6 17232 1 1 147 THR H H -19.096 -5.796 0.981 1.00 . A A . 127 THR H 1 1
6 17233 1 1 147 THR HA H -20.906 -7.064 1.714 1.00 . A A . 127 THR HA 1 1
6 17234 1 1 147 THR HB H -22.921 -7.015 0.465 1.00 . A A . 127 THR HB 1 1
6 17235 1 1 147 THR HG1 H -22.982 -6.928 -1.728 1.00 . A A . 127 THR HG1 1 1
6 17236 1 1 147 THR HG21 H -21.908 -4.739 1.016 1.00 . A A . 127 THR HG21 1 1
6 17237 1 1 147 THR HG22 H -23.118 -4.747 -0.267 1.00 . A A . 127 THR HG22 1 1
6 17238 1 1 147 THR HG23 H -21.407 -4.653 -0.672 1.00 . A A . 127 THR HG23 1 1
6 17239 1 1 147 THR N N -19.597 -6.256 0.272 1.00 . A A . 127 THR N 1 1
6 17240 1 1 147 THR O O -20.344 -9.423 1.096 1.00 . A A . 127 THR O 1 1
6 17241 1 1 147 THR OG1 O -22.085 -7.033 -1.400 1.00 . A A . 127 THR OG1 1 1
6 17242 1 1 148 ASN C C -18.786 -10.682 -1.033 1.00 . A A . 128 ASN C 1 1
6 17243 1 1 148 ASN CA C -20.199 -10.273 -1.458 1.00 . A A . 128 ASN CA 1 1
6 17244 1 1 148 ASN CB C -20.323 -10.370 -2.979 1.00 . A A . 128 ASN CB 1 1
6 17245 1 1 148 ASN CG C -21.713 -9.901 -3.410 1.00 . A A . 128 ASN CG 1 1
6 17246 1 1 148 ASN H H -20.594 -8.168 -1.697 1.00 . A A . 128 ASN H 1 1
6 17247 1 1 148 ASN HA H -20.919 -10.932 -0.994 1.00 . A A . 128 ASN HA 1 1
6 17248 1 1 148 ASN HB2 H -19.572 -9.747 -3.442 1.00 . A A . 128 ASN HB2 1 1
6 17249 1 1 148 ASN HB3 H -20.179 -11.395 -3.287 1.00 . A A . 128 ASN HB3 1 1
6 17250 1 1 148 ASN HD21 H -22.532 -11.701 -3.237 1.00 . A A . 128 ASN HD21 1 1
6 17251 1 1 148 ASN HD22 H -23.586 -10.471 -3.744 1.00 . A A . 128 ASN HD22 1 1
6 17252 1 1 148 ASN N N -20.460 -8.868 -1.026 1.00 . A A . 128 ASN N 1 1
6 17253 1 1 148 ASN ND2 N -22.691 -10.763 -3.469 1.00 . A A . 128 ASN ND2 1 1
6 17254 1 1 148 ASN O O -17.883 -10.773 -1.841 1.00 . A A . 128 ASN O 1 1
6 17255 1 1 148 ASN OD1 O -21.912 -8.737 -3.698 1.00 . A A . 128 ASN OD1 1 1
6 17256 1 1 149 VAL C C -16.850 -12.683 0.167 1.00 . A A . 129 VAL C 1 1
6 17257 1 1 149 VAL CA C -17.242 -11.312 0.732 1.00 . A A . 129 VAL CA 1 1
6 17258 1 1 149 VAL CB C -17.278 -11.360 2.268 1.00 . A A . 129 VAL CB 1 1
6 17259 1 1 149 VAL CG1 C -18.327 -12.374 2.736 1.00 . A A . 129 VAL CG1 1 1
6 17260 1 1 149 VAL CG2 C -15.901 -11.755 2.811 1.00 . A A . 129 VAL CG2 1 1
6 17261 1 1 149 VAL H H -19.335 -10.831 0.864 1.00 . A A . 129 VAL H 1 1
6 17262 1 1 149 VAL HA H -16.516 -10.576 0.415 1.00 . A A . 129 VAL HA 1 1
6 17263 1 1 149 VAL HB H -17.545 -10.384 2.644 1.00 . A A . 129 VAL HB 1 1
6 17264 1 1 149 VAL HG11 H -18.442 -12.301 3.808 1.00 . A A . 129 VAL HG11 1 1
6 17265 1 1 149 VAL HG12 H -18.008 -13.371 2.478 1.00 . A A . 129 VAL HG12 1 1
6 17266 1 1 149 VAL HG13 H -19.271 -12.163 2.258 1.00 . A A . 129 VAL HG13 1 1
6 17267 1 1 149 VAL HG21 H -15.144 -11.121 2.375 1.00 . A A . 129 VAL HG21 1 1
6 17268 1 1 149 VAL HG22 H -15.693 -12.787 2.565 1.00 . A A . 129 VAL HG22 1 1
6 17269 1 1 149 VAL HG23 H -15.893 -11.634 3.886 1.00 . A A . 129 VAL HG23 1 1
6 17270 1 1 149 VAL N N -18.590 -10.918 0.233 1.00 . A A . 129 VAL N 1 1
6 17271 1 1 149 VAL O O -15.705 -12.926 -0.157 1.00 . A A . 129 VAL O 1 1
6 17272 1 1 150 GLU C C -16.852 -14.842 -1.866 1.00 . A A . 130 GLU C 1 1
6 17273 1 1 150 GLU CA C -17.466 -14.944 -0.466 1.00 . A A . 130 GLU CA 1 1
6 17274 1 1 150 GLU CB C -18.748 -15.785 -0.524 1.00 . A A . 130 GLU CB 1 1
6 17275 1 1 150 GLU CD C -21.114 -15.846 -1.352 1.00 . A A . 130 GLU CD 1 1
6 17276 1 1 150 GLU CG C -19.761 -15.139 -1.480 1.00 . A A . 130 GLU CG 1 1
6 17277 1 1 150 GLU H H -18.701 -13.369 0.341 1.00 . A A . 130 GLU H 1 1
6 17278 1 1 150 GLU HA H -16.759 -15.422 0.196 1.00 . A A . 130 GLU HA 1 1
6 17279 1 1 150 GLU HB2 H -18.507 -16.779 -0.874 1.00 . A A . 130 GLU HB2 1 1
6 17280 1 1 150 GLU HB3 H -19.177 -15.848 0.466 1.00 . A A . 130 GLU HB3 1 1
6 17281 1 1 150 GLU HG2 H -19.878 -14.094 -1.233 1.00 . A A . 130 GLU HG2 1 1
6 17282 1 1 150 GLU HG3 H -19.409 -15.230 -2.496 1.00 . A A . 130 GLU HG3 1 1
6 17283 1 1 150 GLU N N -17.787 -13.583 0.061 1.00 . A A . 130 GLU N 1 1
6 17284 1 1 150 GLU O O -15.966 -15.594 -2.221 1.00 . A A . 130 GLU O 1 1
6 17285 1 1 150 GLU OE1 O -21.121 -17.065 -1.309 1.00 . A A . 130 GLU OE1 1 1
6 17286 1 1 150 GLU OE2 O -22.119 -15.156 -1.298 1.00 . A A . 130 GLU OE2 1 1
6 17287 1 1 151 TRP C C -15.250 -13.547 -3.973 1.00 . A A . 131 TRP C 1 1
6 17288 1 1 151 TRP CA C -16.772 -13.780 -4.048 1.00 . A A . 131 TRP CA 1 1
6 17289 1 1 151 TRP CB C -17.503 -12.594 -4.743 1.00 . A A . 131 TRP CB 1 1
6 17290 1 1 151 TRP CD1 C -16.448 -10.532 -5.788 1.00 . A A . 131 TRP CD1 1 1
6 17291 1 1 151 TRP CD2 C -15.780 -12.431 -6.793 1.00 . A A . 131 TRP CD2 1 1
6 17292 1 1 151 TRP CE2 C -15.128 -11.363 -7.455 1.00 . A A . 131 TRP CE2 1 1
6 17293 1 1 151 TRP CE3 C -15.524 -13.741 -7.243 1.00 . A A . 131 TRP CE3 1 1
6 17294 1 1 151 TRP CG C -16.616 -11.876 -5.732 1.00 . A A . 131 TRP CG 1 1
6 17295 1 1 151 TRP CH2 C -14.013 -12.890 -8.953 1.00 . A A . 131 TRP CH2 1 1
6 17296 1 1 151 TRP CZ2 C -14.255 -11.584 -8.521 1.00 . A A . 131 TRP CZ2 1 1
6 17297 1 1 151 TRP CZ3 C -14.646 -13.966 -8.316 1.00 . A A . 131 TRP CZ3 1 1
6 17298 1 1 151 TRP H H -18.039 -13.333 -2.363 1.00 . A A . 131 TRP H 1 1
6 17299 1 1 151 TRP HA H -16.960 -14.695 -4.594 1.00 . A A . 131 TRP HA 1 1
6 17300 1 1 151 TRP HB2 H -18.376 -12.963 -5.263 1.00 . A A . 131 TRP HB2 1 1
6 17301 1 1 151 TRP HB3 H -17.825 -11.895 -3.983 1.00 . A A . 131 TRP HB3 1 1
6 17302 1 1 151 TRP HD1 H -16.923 -9.813 -5.140 1.00 . A A . 131 TRP HD1 1 1
6 17303 1 1 151 TRP HE1 H -15.281 -9.327 -7.048 1.00 . A A . 131 TRP HE1 1 1
6 17304 1 1 151 TRP HE3 H -16.005 -14.578 -6.764 1.00 . A A . 131 TRP HE3 1 1
6 17305 1 1 151 TRP HH2 H -13.338 -13.070 -9.776 1.00 . A A . 131 TRP HH2 1 1
6 17306 1 1 151 TRP HZ2 H -13.769 -10.752 -9.008 1.00 . A A . 131 TRP HZ2 1 1
6 17307 1 1 151 TRP HZ3 H -14.457 -14.976 -8.652 1.00 . A A . 131 TRP HZ3 1 1
6 17308 1 1 151 TRP N N -17.320 -13.925 -2.667 1.00 . A A . 131 TRP N 1 1
6 17309 1 1 151 TRP NE1 N -15.568 -10.230 -6.805 1.00 . A A . 131 TRP NE1 1 1
6 17310 1 1 151 TRP O O -14.493 -14.070 -4.769 1.00 . A A . 131 TRP O 1 1
6 17311 1 1 152 LEU C C -12.571 -13.764 -2.627 1.00 . A A . 132 LEU C 1 1
6 17312 1 1 152 LEU CA C -13.343 -12.480 -2.933 1.00 . A A . 132 LEU CA 1 1
6 17313 1 1 152 LEU CB C -13.096 -11.468 -1.816 1.00 . A A . 132 LEU CB 1 1
6 17314 1 1 152 LEU CD1 C -13.749 -9.254 -0.862 1.00 . A A . 132 LEU CD1 1 1
6 17315 1 1 152 LEU CD2 C -13.537 -9.508 -3.366 1.00 . A A . 132 LEU CD2 1 1
6 17316 1 1 152 LEU CG C -13.949 -10.208 -2.045 1.00 . A A . 132 LEU CG 1 1
6 17317 1 1 152 LEU H H -15.429 -12.336 -2.414 1.00 . A A . 132 LEU H 1 1
6 17318 1 1 152 LEU HA H -12.987 -12.076 -3.866 1.00 . A A . 132 LEU HA 1 1
6 17319 1 1 152 LEU HB2 H -13.362 -11.913 -0.868 1.00 . A A . 132 LEU HB2 1 1
6 17320 1 1 152 LEU HB3 H -12.051 -11.195 -1.802 1.00 . A A . 132 LEU HB3 1 1
6 17321 1 1 152 LEU HD11 H -13.923 -9.782 0.065 1.00 . A A . 132 LEU HD11 1 1
6 17322 1 1 152 LEU HD12 H -14.440 -8.431 -0.939 1.00 . A A . 132 LEU HD12 1 1
6 17323 1 1 152 LEU HD13 H -12.741 -8.876 -0.878 1.00 . A A . 132 LEU HD13 1 1
6 17324 1 1 152 LEU HD21 H -14.033 -9.991 -4.196 1.00 . A A . 132 LEU HD21 1 1
6 17325 1 1 152 LEU HD22 H -12.467 -9.571 -3.504 1.00 . A A . 132 LEU HD22 1 1
6 17326 1 1 152 LEU HD23 H -13.828 -8.468 -3.341 1.00 . A A . 132 LEU HD23 1 1
6 17327 1 1 152 LEU HG H -14.992 -10.490 -2.097 1.00 . A A . 132 LEU HG 1 1
6 17328 1 1 152 LEU N N -14.804 -12.758 -3.038 1.00 . A A . 132 LEU N 1 1
6 17329 1 1 152 LEU O O -11.630 -14.105 -3.318 1.00 . A A . 132 LEU O 1 1
6 17330 1 1 153 LEU C C -12.350 -16.703 -2.449 1.00 . A A . 133 LEU C 1 1
6 17331 1 1 153 LEU CA C -12.205 -15.731 -1.274 1.00 . A A . 133 LEU CA 1 1
6 17332 1 1 153 LEU CB C -12.757 -16.364 0.029 1.00 . A A . 133 LEU CB 1 1
6 17333 1 1 153 LEU CD1 C -13.200 -14.470 1.704 1.00 . A A . 133 LEU CD1 1 1
6 17334 1 1 153 LEU CD2 C -12.106 -16.588 2.483 1.00 . A A . 133 LEU CD2 1 1
6 17335 1 1 153 LEU CG C -12.238 -15.606 1.302 1.00 . A A . 133 LEU CG 1 1
6 17336 1 1 153 LEU H H -13.703 -14.193 -1.051 1.00 . A A . 133 LEU H 1 1
6 17337 1 1 153 LEU HA H -11.158 -15.498 -1.154 1.00 . A A . 133 LEU HA 1 1
6 17338 1 1 153 LEU HB2 H -13.837 -16.340 0.000 1.00 . A A . 133 LEU HB2 1 1
6 17339 1 1 153 LEU HB3 H -12.438 -17.400 0.074 1.00 . A A . 133 LEU HB3 1 1
6 17340 1 1 153 LEU HD11 H -12.873 -14.036 2.639 1.00 . A A . 133 LEU HD11 1 1
6 17341 1 1 153 LEU HD12 H -14.198 -14.863 1.824 1.00 . A A . 133 LEU HD12 1 1
6 17342 1 1 153 LEU HD13 H -13.200 -13.710 0.940 1.00 . A A . 133 LEU HD13 1 1
6 17343 1 1 153 LEU HD21 H -11.909 -16.041 3.395 1.00 . A A . 133 LEU HD21 1 1
6 17344 1 1 153 LEU HD22 H -11.287 -17.270 2.292 1.00 . A A . 133 LEU HD22 1 1
6 17345 1 1 153 LEU HD23 H -13.023 -17.149 2.589 1.00 . A A . 133 LEU HD23 1 1
6 17346 1 1 153 LEU HG H -11.266 -15.176 1.107 1.00 . A A . 133 LEU HG 1 1
6 17347 1 1 153 LEU N N -12.945 -14.479 -1.600 1.00 . A A . 133 LEU N 1 1
6 17348 1 1 153 LEU O O -11.454 -17.472 -2.739 1.00 . A A . 133 LEU O 1 1
6 17349 1 1 154 ASP C C -12.519 -17.297 -5.321 1.00 . A A . 134 ASP C 1 1
6 17350 1 1 154 ASP CA C -13.628 -17.581 -4.305 1.00 . A A . 134 ASP CA 1 1
6 17351 1 1 154 ASP CB C -14.994 -17.340 -4.954 1.00 . A A . 134 ASP CB 1 1
6 17352 1 1 154 ASP CG C -15.219 -18.368 -6.065 1.00 . A A . 134 ASP CG 1 1
6 17353 1 1 154 ASP H H -14.163 -16.030 -2.906 1.00 . A A . 134 ASP H 1 1
6 17354 1 1 154 ASP HA H -13.560 -18.607 -3.973 1.00 . A A . 134 ASP HA 1 1
6 17355 1 1 154 ASP HB2 H -15.769 -17.439 -4.208 1.00 . A A . 134 ASP HB2 1 1
6 17356 1 1 154 ASP HB3 H -15.023 -16.346 -5.375 1.00 . A A . 134 ASP HB3 1 1
6 17357 1 1 154 ASP N N -13.456 -16.666 -3.142 1.00 . A A . 134 ASP N 1 1
6 17358 1 1 154 ASP O O -12.115 -18.157 -6.077 1.00 . A A . 134 ASP O 1 1
6 17359 1 1 154 ASP OD1 O -15.744 -19.429 -5.766 1.00 . A A . 134 ASP OD1 1 1
6 17360 1 1 154 ASP OD2 O -14.865 -18.076 -7.195 1.00 . A A . 134 ASP OD2 1 1
6 17361 1 1 155 ALA C C -9.590 -16.253 -5.760 1.00 . A A . 135 ALA C 1 1
6 17362 1 1 155 ALA CA C -10.928 -15.723 -6.287 1.00 . A A . 135 ALA CA 1 1
6 17363 1 1 155 ALA CB C -10.851 -14.198 -6.409 1.00 . A A . 135 ALA CB 1 1
6 17364 1 1 155 ALA H H -12.363 -15.413 -4.709 1.00 . A A . 135 ALA H 1 1
6 17365 1 1 155 ALA HA H -11.130 -16.151 -7.259 1.00 . A A . 135 ALA HA 1 1
6 17366 1 1 155 ALA HB1 H -10.559 -13.774 -5.457 1.00 . A A . 135 ALA HB1 1 1
6 17367 1 1 155 ALA HB2 H -11.817 -13.809 -6.695 1.00 . A A . 135 ALA HB2 1 1
6 17368 1 1 155 ALA HB3 H -10.119 -13.933 -7.159 1.00 . A A . 135 ALA HB3 1 1
6 17369 1 1 155 ALA N N -12.019 -16.086 -5.333 1.00 . A A . 135 ALA N 1 1
6 17370 1 1 155 ALA O O -8.667 -16.485 -6.513 1.00 . A A . 135 ALA O 1 1
6 17371 1 1 156 LEU C C -8.336 -18.457 -3.581 1.00 . A A . 136 LEU C 1 1
6 17372 1 1 156 LEU CA C -8.205 -16.947 -3.849 1.00 . A A . 136 LEU CA 1 1
6 17373 1 1 156 LEU CB C -7.965 -16.186 -2.509 1.00 . A A . 136 LEU CB 1 1
6 17374 1 1 156 LEU CD1 C -5.520 -15.555 -2.949 1.00 . A A . 136 LEU CD1 1 1
6 17375 1 1 156 LEU CD2 C -7.389 -14.052 -3.781 1.00 . A A . 136 LEU CD2 1 1
6 17376 1 1 156 LEU CG C -6.945 -15.022 -2.661 1.00 . A A . 136 LEU CG 1 1
6 17377 1 1 156 LEU H H -10.246 -16.235 -3.885 1.00 . A A . 136 LEU H 1 1
6 17378 1 1 156 LEU HA H -7.376 -16.790 -4.521 1.00 . A A . 136 LEU HA 1 1
6 17379 1 1 156 LEU HB2 H -8.904 -15.775 -2.171 1.00 . A A . 136 LEU HB2 1 1
6 17380 1 1 156 LEU HB3 H -7.601 -16.870 -1.750 1.00 . A A . 136 LEU HB3 1 1
6 17381 1 1 156 LEU HD11 H -5.375 -15.698 -4.011 1.00 . A A . 136 LEU HD11 1 1
6 17382 1 1 156 LEU HD12 H -5.364 -16.495 -2.437 1.00 . A A . 136 LEU HD12 1 1
6 17383 1 1 156 LEU HD13 H -4.797 -14.836 -2.588 1.00 . A A . 136 LEU HD13 1 1
6 17384 1 1 156 LEU HD21 H -7.137 -14.462 -4.748 1.00 . A A . 136 LEU HD21 1 1
6 17385 1 1 156 LEU HD22 H -6.880 -13.108 -3.654 1.00 . A A . 136 LEU HD22 1 1
6 17386 1 1 156 LEU HD23 H -8.457 -13.891 -3.723 1.00 . A A . 136 LEU HD23 1 1
6 17387 1 1 156 LEU HG H -6.917 -14.477 -1.728 1.00 . A A . 136 LEU HG 1 1
6 17388 1 1 156 LEU N N -9.482 -16.438 -4.464 1.00 . A A . 136 LEU N 1 1
6 17389 1 1 156 LEU O O -7.522 -19.039 -2.892 1.00 . A A . 136 LEU O 1 1
6 17390 1 1 157 TYR C C -8.687 -21.367 -4.866 1.00 . A A . 137 TYR C 1 1
6 17391 1 1 157 TYR CA C -9.517 -20.564 -3.857 1.00 . A A . 137 TYR CA 1 1
6 17392 1 1 157 TYR CB C -10.999 -20.928 -4.014 1.00 . A A . 137 TYR CB 1 1
6 17393 1 1 157 TYR CD1 C -11.014 -22.967 -2.524 1.00 . A A . 137 TYR CD1 1 1
6 17394 1 1 157 TYR CD2 C -11.543 -23.260 -4.874 1.00 . A A . 137 TYR CD2 1 1
6 17395 1 1 157 TYR CE1 C -11.187 -24.341 -2.316 1.00 . A A . 137 TYR CE1 1 1
6 17396 1 1 157 TYR CE2 C -11.716 -24.633 -4.663 1.00 . A A . 137 TYR CE2 1 1
6 17397 1 1 157 TYR CG C -11.191 -22.422 -3.801 1.00 . A A . 137 TYR CG 1 1
6 17398 1 1 157 TYR CZ C -11.538 -25.173 -3.384 1.00 . A A . 137 TYR CZ 1 1
6 17399 1 1 157 TYR H H -10.003 -18.613 -4.653 1.00 . A A . 137 TYR H 1 1
6 17400 1 1 157 TYR HA H -9.196 -20.809 -2.852 1.00 . A A . 137 TYR HA 1 1
6 17401 1 1 157 TYR HB2 H -11.576 -20.386 -3.278 1.00 . A A . 137 TYR HB2 1 1
6 17402 1 1 157 TYR HB3 H -11.333 -20.649 -5.003 1.00 . A A . 137 TYR HB3 1 1
6 17403 1 1 157 TYR HD1 H -10.743 -22.327 -1.699 1.00 . A A . 137 TYR HD1 1 1
6 17404 1 1 157 TYR HD2 H -11.682 -22.847 -5.862 1.00 . A A . 137 TYR HD2 1 1
6 17405 1 1 157 TYR HE1 H -11.050 -24.758 -1.330 1.00 . A A . 137 TYR HE1 1 1
6 17406 1 1 157 TYR HE2 H -11.986 -25.276 -5.487 1.00 . A A . 137 TYR HE2 1 1
6 17407 1 1 157 TYR HH H -12.652 -26.705 -3.151 1.00 . A A . 137 TYR HH 1 1
6 17408 1 1 157 TYR N N -9.350 -19.096 -4.105 1.00 . A A . 137 TYR N 1 1
6 17409 1 1 157 TYR O O -8.880 -21.271 -6.062 1.00 . A A . 137 TYR O 1 1
6 17410 1 1 157 TYR OH O -11.709 -26.526 -3.178 1.00 . A A . 137 TYR OH 1 1
6 17411 1 1 158 GLY C C -5.862 -22.189 -5.970 1.00 . A A . 138 GLY C 1 1
6 17412 1 1 158 GLY CA C -6.956 -23.027 -5.304 1.00 . A A . 138 GLY CA 1 1
6 17413 1 1 158 GLY H H -7.660 -22.259 -3.417 1.00 . A A . 138 GLY H 1 1
6 17414 1 1 158 GLY HA2 H -6.497 -23.823 -4.736 1.00 . A A . 138 GLY HA2 1 1
6 17415 1 1 158 GLY HA3 H -7.588 -23.457 -6.069 1.00 . A A . 138 GLY HA3 1 1
6 17416 1 1 158 GLY N N -7.782 -22.185 -4.386 1.00 . A A . 138 GLY N 1 1
6 17417 1 1 158 GLY O O -5.250 -22.622 -6.927 1.00 . A A . 138 GLY O 1 1
6 17418 1 1 159 LYS C C -3.364 -19.947 -5.167 1.00 . A A . 139 LYS C 1 1
6 17419 1 1 159 LYS CA C -4.570 -20.101 -6.105 1.00 . A A . 139 LYS CA 1 1
6 17420 1 1 159 LYS CB C -5.183 -18.722 -6.388 1.00 . A A . 139 LYS CB 1 1
6 17421 1 1 159 LYS CD C -6.172 -19.503 -8.592 1.00 . A A . 139 LYS CD 1 1
6 17422 1 1 159 LYS CE C -7.326 -19.224 -9.563 1.00 . A A . 139 LYS CE 1 1
6 17423 1 1 159 LYS CG C -6.472 -18.867 -7.215 1.00 . A A . 139 LYS CG 1 1
6 17424 1 1 159 LYS H H -6.138 -20.662 -4.723 1.00 . A A . 139 LYS H 1 1
6 17425 1 1 159 LYS HA H -4.216 -20.520 -7.038 1.00 . A A . 139 LYS HA 1 1
6 17426 1 1 159 LYS HB2 H -5.417 -18.234 -5.455 1.00 . A A . 139 LYS HB2 1 1
6 17427 1 1 159 LYS HB3 H -4.474 -18.121 -6.938 1.00 . A A . 139 LYS HB3 1 1
6 17428 1 1 159 LYS HD2 H -5.259 -19.088 -8.998 1.00 . A A . 139 LYS HD2 1 1
6 17429 1 1 159 LYS HD3 H -6.061 -20.573 -8.481 1.00 . A A . 139 LYS HD3 1 1
6 17430 1 1 159 LYS HE2 H -7.143 -19.734 -10.496 1.00 . A A . 139 LYS HE2 1 1
6 17431 1 1 159 LYS HE3 H -8.251 -19.579 -9.133 1.00 . A A . 139 LYS HE3 1 1
6 17432 1 1 159 LYS HG2 H -7.174 -19.487 -6.676 1.00 . A A . 139 LYS HG2 1 1
6 17433 1 1 159 LYS HG3 H -6.902 -17.886 -7.358 1.00 . A A . 139 LYS HG3 1 1
6 17434 1 1 159 LYS HZ1 H -8.257 -17.377 -9.315 1.00 . A A . 139 LYS HZ1 1 1
6 17435 1 1 159 LYS HZ2 H -7.515 -17.584 -10.831 1.00 . A A . 139 LYS HZ2 1 1
6 17436 1 1 159 LYS HZ3 H -6.568 -17.287 -9.452 1.00 . A A . 139 LYS HZ3 1 1
6 17437 1 1 159 LYS N N -5.620 -20.989 -5.488 1.00 . A A . 139 LYS N 1 1
6 17438 1 1 159 LYS NZ N -7.424 -17.757 -9.809 1.00 . A A . 139 LYS NZ 1 1
6 17439 1 1 159 LYS O O -2.390 -20.665 -5.282 1.00 . A A . 139 LYS O 1 1
6 17440 1 1 160 VAL C C -2.389 -19.598 -2.060 1.00 . A A . 140 VAL C 1 1
6 17441 1 1 160 VAL CA C -2.228 -18.781 -3.343 1.00 . A A . 140 VAL CA 1 1
6 17442 1 1 160 VAL CB C -2.163 -17.295 -2.978 1.00 . A A . 140 VAL CB 1 1
6 17443 1 1 160 VAL CG1 C -0.900 -17.016 -2.157 1.00 . A A . 140 VAL CG1 1 1
6 17444 1 1 160 VAL CG2 C -2.131 -16.458 -4.261 1.00 . A A . 140 VAL CG2 1 1
6 17445 1 1 160 VAL H H -4.176 -18.413 -4.194 1.00 . A A . 140 VAL H 1 1
6 17446 1 1 160 VAL HA H -1.308 -19.065 -3.836 1.00 . A A . 140 VAL HA 1 1
6 17447 1 1 160 VAL HB H -3.032 -17.030 -2.397 1.00 . A A . 140 VAL HB 1 1
6 17448 1 1 160 VAL HG11 H -0.804 -15.952 -1.996 1.00 . A A . 140 VAL HG11 1 1
6 17449 1 1 160 VAL HG12 H -0.034 -17.379 -2.689 1.00 . A A . 140 VAL HG12 1 1
6 17450 1 1 160 VAL HG13 H -0.972 -17.515 -1.202 1.00 . A A . 140 VAL HG13 1 1
6 17451 1 1 160 VAL HG21 H -3.008 -16.669 -4.854 1.00 . A A . 140 VAL HG21 1 1
6 17452 1 1 160 VAL HG22 H -1.245 -16.699 -4.829 1.00 . A A . 140 VAL HG22 1 1
6 17453 1 1 160 VAL HG23 H -2.119 -15.412 -4.003 1.00 . A A . 140 VAL HG23 1 1
6 17454 1 1 160 VAL N N -3.396 -18.999 -4.260 1.00 . A A . 140 VAL N 1 1
6 17455 1 1 160 VAL O O -1.469 -20.259 -1.619 1.00 . A A . 140 VAL O 1 1
6 17456 1 1 161 LEU C C -3.882 -21.816 -0.526 1.00 . A A . 141 LEU C 1 1
6 17457 1 1 161 LEU CA C -3.744 -20.328 -0.188 1.00 . A A . 141 LEU CA 1 1
6 17458 1 1 161 LEU CB C -5.026 -19.824 0.520 1.00 . A A . 141 LEU CB 1 1
6 17459 1 1 161 LEU CD1 C -5.967 -17.502 1.031 1.00 . A A . 141 LEU CD1 1 1
6 17460 1 1 161 LEU CD2 C -4.608 -18.667 2.767 1.00 . A A . 141 LEU CD2 1 1
6 17461 1 1 161 LEU CG C -4.776 -18.455 1.249 1.00 . A A . 141 LEU CG 1 1
6 17462 1 1 161 LEU H H -4.270 -19.012 -1.815 1.00 . A A . 141 LEU H 1 1
6 17463 1 1 161 LEU HA H -2.893 -20.188 0.461 1.00 . A A . 141 LEU HA 1 1
6 17464 1 1 161 LEU HB2 H -5.796 -19.706 -0.230 1.00 . A A . 141 LEU HB2 1 1
6 17465 1 1 161 LEU HB3 H -5.351 -20.565 1.238 1.00 . A A . 141 LEU HB3 1 1
6 17466 1 1 161 LEU HD11 H -6.883 -17.986 1.344 1.00 . A A . 141 LEU HD11 1 1
6 17467 1 1 161 LEU HD12 H -6.033 -17.249 -0.014 1.00 . A A . 141 LEU HD12 1 1
6 17468 1 1 161 LEU HD13 H -5.820 -16.600 1.609 1.00 . A A . 141 LEU HD13 1 1
6 17469 1 1 161 LEU HD21 H -5.537 -19.033 3.182 1.00 . A A . 141 LEU HD21 1 1
6 17470 1 1 161 LEU HD22 H -4.354 -17.727 3.229 1.00 . A A . 141 LEU HD22 1 1
6 17471 1 1 161 LEU HD23 H -3.823 -19.384 2.954 1.00 . A A . 141 LEU HD23 1 1
6 17472 1 1 161 LEU HG H -3.883 -17.984 0.856 1.00 . A A . 141 LEU HG 1 1
6 17473 1 1 161 LEU N N -3.541 -19.556 -1.450 1.00 . A A . 141 LEU N 1 1
6 17474 1 1 161 LEU O O -4.500 -22.187 -1.505 1.00 . A A . 141 LEU O 1 1
6 17475 1 1 162 THR C C -4.814 -24.616 0.380 1.00 . A A . 142 THR C 1 1
6 17476 1 1 162 THR CA C -3.408 -24.133 0.020 1.00 . A A . 142 THR CA 1 1
6 17477 1 1 162 THR CB C -2.379 -24.874 0.876 1.00 . A A . 142 THR CB 1 1
6 17478 1 1 162 THR CG2 C -0.991 -24.275 0.646 1.00 . A A . 142 THR CG2 1 1
6 17479 1 1 162 THR H H -2.822 -22.342 1.066 1.00 . A A . 142 THR H 1 1
6 17480 1 1 162 THR HA H -3.215 -24.331 -1.026 1.00 . A A . 142 THR HA 1 1
6 17481 1 1 162 THR HB H -2.366 -25.918 0.601 1.00 . A A . 142 THR HB 1 1
6 17482 1 1 162 THR HG1 H -1.929 -24.574 2.743 1.00 . A A . 142 THR HG1 1 1
6 17483 1 1 162 THR HG21 H -0.732 -24.360 -0.399 1.00 . A A . 142 THR HG21 1 1
6 17484 1 1 162 THR HG22 H -0.265 -24.810 1.240 1.00 . A A . 142 THR HG22 1 1
6 17485 1 1 162 THR HG23 H -0.996 -23.234 0.933 1.00 . A A . 142 THR HG23 1 1
6 17486 1 1 162 THR N N -3.313 -22.667 0.283 1.00 . A A . 142 THR N 1 1
6 17487 1 1 162 THR O O -5.626 -23.870 0.889 1.00 . A A . 142 THR O 1 1
6 17488 1 1 162 THR OG1 O -2.731 -24.750 2.246 1.00 . A A . 142 THR OG1 1 1
6 17489 1 1 163 ASP C C -6.691 -26.391 1.945 1.00 . A A . 143 ASP C 1 1
6 17490 1 1 163 ASP CA C -6.469 -26.382 0.429 1.00 . A A . 143 ASP CA 1 1
6 17491 1 1 163 ASP CB C -6.599 -27.807 -0.110 1.00 . A A . 143 ASP CB 1 1
6 17492 1 1 163 ASP CG C -6.425 -27.796 -1.630 1.00 . A A . 143 ASP CG 1 1
6 17493 1 1 163 ASP H H -4.445 -26.441 -0.305 1.00 . A A . 143 ASP H 1 1
6 17494 1 1 163 ASP HA H -7.213 -25.755 -0.037 1.00 . A A . 143 ASP HA 1 1
6 17495 1 1 163 ASP HB2 H -5.837 -28.432 0.335 1.00 . A A . 143 ASP HB2 1 1
6 17496 1 1 163 ASP HB3 H -7.574 -28.198 0.135 1.00 . A A . 143 ASP HB3 1 1
6 17497 1 1 163 ASP N N -5.112 -25.857 0.113 1.00 . A A . 143 ASP N 1 1
6 17498 1 1 163 ASP O O -7.726 -25.988 2.428 1.00 . A A . 143 ASP O 1 1
6 17499 1 1 163 ASP OD1 O -6.945 -26.890 -2.259 1.00 . A A . 143 ASP OD1 1 1
6 17500 1 1 163 ASP OD2 O -5.774 -28.694 -2.139 1.00 . A A . 143 ASP OD2 1 1
6 17501 1 1 164 GLU C C -5.969 -25.476 4.745 1.00 . A A . 144 GLU C 1 1
6 17502 1 1 164 GLU CA C -5.904 -26.900 4.180 1.00 . A A . 144 GLU CA 1 1
6 17503 1 1 164 GLU CB C -4.711 -27.641 4.792 1.00 . A A . 144 GLU CB 1 1
6 17504 1 1 164 GLU CD C -5.903 -29.830 5.094 1.00 . A A . 144 GLU CD 1 1
6 17505 1 1 164 GLU CG C -4.745 -29.120 4.386 1.00 . A A . 144 GLU CG 1 1
6 17506 1 1 164 GLU H H -4.903 -27.185 2.295 1.00 . A A . 144 GLU H 1 1
6 17507 1 1 164 GLU HA H -6.817 -27.424 4.422 1.00 . A A . 144 GLU HA 1 1
6 17508 1 1 164 GLU HB2 H -3.797 -27.194 4.430 1.00 . A A . 144 GLU HB2 1 1
6 17509 1 1 164 GLU HB3 H -4.748 -27.562 5.869 1.00 . A A . 144 GLU HB3 1 1
6 17510 1 1 164 GLU HG2 H -4.876 -29.198 3.315 1.00 . A A . 144 GLU HG2 1 1
6 17511 1 1 164 GLU HG3 H -3.815 -29.590 4.667 1.00 . A A . 144 GLU HG3 1 1
6 17512 1 1 164 GLU N N -5.734 -26.856 2.700 1.00 . A A . 144 GLU N 1 1
6 17513 1 1 164 GLU O O -6.731 -25.191 5.647 1.00 . A A . 144 GLU O 1 1
6 17514 1 1 164 GLU OE1 O -5.834 -29.971 6.304 1.00 . A A . 144 GLU OE1 1 1
6 17515 1 1 164 GLU OE2 O -6.837 -30.221 4.413 1.00 . A A . 144 GLU OE2 1 1
6 17516 1 1 165 GLN C C -6.464 -22.489 4.314 1.00 . A A . 145 GLN C 1 1
6 17517 1 1 165 GLN CA C -5.177 -23.180 4.740 1.00 . A A . 145 GLN CA 1 1
6 17518 1 1 165 GLN CB C -3.981 -22.420 4.159 1.00 . A A . 145 GLN CB 1 1
6 17519 1 1 165 GLN CD C -2.143 -22.622 5.906 1.00 . A A . 145 GLN CD 1 1
6 17520 1 1 165 GLN CG C -2.653 -23.122 4.541 1.00 . A A . 145 GLN CG 1 1
6 17521 1 1 165 GLN H H -4.562 -24.838 3.504 1.00 . A A . 145 GLN H 1 1
6 17522 1 1 165 GLN HA H -5.112 -23.186 5.816 1.00 . A A . 145 GLN HA 1 1
6 17523 1 1 165 GLN HB2 H -4.081 -22.393 3.082 1.00 . A A . 145 GLN HB2 1 1
6 17524 1 1 165 GLN HB3 H -3.984 -21.406 4.536 1.00 . A A . 145 GLN HB3 1 1
6 17525 1 1 165 GLN HE21 H -3.695 -23.325 6.935 1.00 . A A . 145 GLN HE21 1 1
6 17526 1 1 165 GLN HE22 H -2.519 -22.521 7.855 1.00 . A A . 145 GLN HE22 1 1
6 17527 1 1 165 GLN HG2 H -2.801 -24.192 4.584 1.00 . A A . 145 GLN HG2 1 1
6 17528 1 1 165 GLN HG3 H -1.907 -22.903 3.790 1.00 . A A . 145 GLN HG3 1 1
6 17529 1 1 165 GLN N N -5.171 -24.585 4.228 1.00 . A A . 145 GLN N 1 1
6 17530 1 1 165 GLN NE2 N -2.845 -22.842 6.988 1.00 . A A . 145 GLN NE2 1 1
6 17531 1 1 165 GLN O O -7.111 -21.830 5.098 1.00 . A A . 145 GLN O 1 1
6 17532 1 1 165 GLN OE1 O -1.089 -22.024 5.985 1.00 . A A . 145 GLN OE1 1 1
6 17533 1 1 166 TYR C C -9.255 -22.445 3.516 1.00 . A A . 146 TYR C 1 1
6 17534 1 1 166 TYR CA C -8.107 -21.989 2.607 1.00 . A A . 146 TYR CA 1 1
6 17535 1 1 166 TYR CB C -8.393 -22.414 1.165 1.00 . A A . 146 TYR CB 1 1
6 17536 1 1 166 TYR CD1 C -10.910 -22.323 0.973 1.00 . A A . 146 TYR CD1 1 1
6 17537 1 1 166 TYR CD2 C -9.602 -20.553 -0.048 1.00 . A A . 146 TYR CD2 1 1
6 17538 1 1 166 TYR CE1 C -12.087 -21.707 0.531 1.00 . A A . 146 TYR CE1 1 1
6 17539 1 1 166 TYR CE2 C -10.778 -19.938 -0.488 1.00 . A A . 146 TYR CE2 1 1
6 17540 1 1 166 TYR CG C -9.665 -21.747 0.684 1.00 . A A . 146 TYR CG 1 1
6 17541 1 1 166 TYR CZ C -12.021 -20.514 -0.200 1.00 . A A . 146 TYR CZ 1 1
6 17542 1 1 166 TYR H H -6.310 -23.183 2.461 1.00 . A A . 146 TYR H 1 1
6 17543 1 1 166 TYR HA H -8.004 -20.912 2.655 1.00 . A A . 146 TYR HA 1 1
6 17544 1 1 166 TYR HB2 H -7.564 -22.121 0.533 1.00 . A A . 146 TYR HB2 1 1
6 17545 1 1 166 TYR HB3 H -8.512 -23.487 1.123 1.00 . A A . 146 TYR HB3 1 1
6 17546 1 1 166 TYR HD1 H -10.961 -23.243 1.536 1.00 . A A . 146 TYR HD1 1 1
6 17547 1 1 166 TYR HD2 H -8.644 -20.108 -0.272 1.00 . A A . 146 TYR HD2 1 1
6 17548 1 1 166 TYR HE1 H -13.045 -22.152 0.754 1.00 . A A . 146 TYR HE1 1 1
6 17549 1 1 166 TYR HE2 H -10.727 -19.020 -1.051 1.00 . A A . 146 TYR HE2 1 1
6 17550 1 1 166 TYR HH H -13.676 -20.547 -1.152 1.00 . A A . 146 TYR HH 1 1
6 17551 1 1 166 TYR N N -6.848 -22.640 3.077 1.00 . A A . 146 TYR N 1 1
6 17552 1 1 166 TYR O O -10.156 -21.692 3.827 1.00 . A A . 146 TYR O 1 1
6 17553 1 1 166 TYR OH O -13.181 -19.907 -0.635 1.00 . A A . 146 TYR OH 1 1
6 17554 1 1 167 GLN C C -10.129 -23.509 6.237 1.00 . A A . 147 GLN C 1 1
6 17555 1 1 167 GLN CA C -10.264 -24.188 4.869 1.00 . A A . 147 GLN CA 1 1
6 17556 1 1 167 GLN CB C -10.105 -25.710 5.025 1.00 . A A . 147 GLN CB 1 1
6 17557 1 1 167 GLN CD C -12.053 -26.352 3.572 1.00 . A A . 147 GLN CD 1 1
6 17558 1 1 167 GLN CG C -10.531 -26.419 3.729 1.00 . A A . 147 GLN CG 1 1
6 17559 1 1 167 GLN H H -8.456 -24.252 3.706 1.00 . A A . 147 GLN H 1 1
6 17560 1 1 167 GLN HA H -11.237 -23.965 4.454 1.00 . A A . 147 GLN HA 1 1
6 17561 1 1 167 GLN HB2 H -9.070 -25.938 5.235 1.00 . A A . 147 GLN HB2 1 1
6 17562 1 1 167 GLN HB3 H -10.721 -26.059 5.843 1.00 . A A . 147 GLN HB3 1 1
6 17563 1 1 167 GLN HE21 H -11.976 -25.893 1.642 1.00 . A A . 147 GLN HE21 1 1
6 17564 1 1 167 GLN HE22 H -13.537 -26.018 2.296 1.00 . A A . 147 GLN HE22 1 1
6 17565 1 1 167 GLN HG2 H -10.064 -25.938 2.882 1.00 . A A . 147 GLN HG2 1 1
6 17566 1 1 167 GLN HG3 H -10.222 -27.453 3.768 1.00 . A A . 147 GLN HG3 1 1
6 17567 1 1 167 GLN N N -9.204 -23.672 3.959 1.00 . A A . 147 GLN N 1 1
6 17568 1 1 167 GLN NE2 N -12.564 -26.064 2.407 1.00 . A A . 147 GLN NE2 1 1
6 17569 1 1 167 GLN O O -11.110 -23.205 6.884 1.00 . A A . 147 GLN O 1 1
6 17570 1 1 167 GLN OE1 O -12.783 -26.563 4.520 1.00 . A A . 147 GLN OE1 1 1
6 17571 1 1 168 ALA C C -9.470 -21.266 8.023 1.00 . A A . 148 ALA C 1 1
6 17572 1 1 168 ALA CA C -8.745 -22.613 8.019 1.00 . A A . 148 ALA CA 1 1
6 17573 1 1 168 ALA CB C -7.258 -22.383 8.295 1.00 . A A . 148 ALA CB 1 1
6 17574 1 1 168 ALA H H -8.131 -23.523 6.155 1.00 . A A . 148 ALA H 1 1
6 17575 1 1 168 ALA HA H -9.161 -23.246 8.789 1.00 . A A . 148 ALA HA 1 1
6 17576 1 1 168 ALA HB1 H -7.144 -21.839 9.221 1.00 . A A . 148 ALA HB1 1 1
6 17577 1 1 168 ALA HB2 H -6.826 -21.809 7.488 1.00 . A A . 148 ALA HB2 1 1
6 17578 1 1 168 ALA HB3 H -6.754 -23.334 8.370 1.00 . A A . 148 ALA HB3 1 1
6 17579 1 1 168 ALA N N -8.921 -23.270 6.688 1.00 . A A . 148 ALA N 1 1
6 17580 1 1 168 ALA O O -10.036 -20.856 9.017 1.00 . A A . 148 ALA O 1 1
6 17581 1 1 169 VAL C C -11.652 -19.456 6.936 1.00 . A A . 149 VAL C 1 1
6 17582 1 1 169 VAL CA C -10.135 -19.252 6.852 1.00 . A A . 149 VAL CA 1 1
6 17583 1 1 169 VAL CB C -9.778 -18.564 5.527 1.00 . A A . 149 VAL CB 1 1
6 17584 1 1 169 VAL CG1 C -10.272 -17.116 5.547 1.00 . A A . 149 VAL CG1 1 1
6 17585 1 1 169 VAL CG2 C -8.260 -18.572 5.333 1.00 . A A . 149 VAL CG2 1 1
6 17586 1 1 169 VAL H H -8.989 -20.925 6.129 1.00 . A A . 149 VAL H 1 1
6 17587 1 1 169 VAL HA H -9.808 -18.639 7.679 1.00 . A A . 149 VAL HA 1 1
6 17588 1 1 169 VAL HB H -10.248 -19.090 4.708 1.00 . A A . 149 VAL HB 1 1
6 17589 1 1 169 VAL HG11 H -9.864 -16.606 6.408 1.00 . A A . 149 VAL HG11 1 1
6 17590 1 1 169 VAL HG12 H -11.348 -17.104 5.599 1.00 . A A . 149 VAL HG12 1 1
6 17591 1 1 169 VAL HG13 H -9.949 -16.615 4.648 1.00 . A A . 149 VAL HG13 1 1
6 17592 1 1 169 VAL HG21 H -7.790 -18.051 6.152 1.00 . A A . 149 VAL HG21 1 1
6 17593 1 1 169 VAL HG22 H -8.014 -18.079 4.406 1.00 . A A . 149 VAL HG22 1 1
6 17594 1 1 169 VAL HG23 H -7.904 -19.587 5.301 1.00 . A A . 149 VAL HG23 1 1
6 17595 1 1 169 VAL N N -9.454 -20.575 6.919 1.00 . A A . 149 VAL N 1 1
6 17596 1 1 169 VAL O O -12.358 -18.693 7.565 1.00 . A A . 149 VAL O 1 1
6 17597 1 1 170 ARG C C -14.008 -21.388 7.675 1.00 . A A . 150 ARG C 1 1
6 17598 1 1 170 ARG CA C -13.628 -20.747 6.336 1.00 . A A . 150 ARG CA 1 1
6 17599 1 1 170 ARG CB C -13.994 -21.712 5.197 1.00 . A A . 150 ARG CB 1 1
6 17600 1 1 170 ARG CD C -14.761 -20.192 3.309 1.00 . A A . 150 ARG CD 1 1
6 17601 1 1 170 ARG CG C -13.630 -21.099 3.818 1.00 . A A . 150 ARG CG 1 1
6 17602 1 1 170 ARG CZ C -17.166 -20.412 2.995 1.00 . A A . 150 ARG CZ 1 1
6 17603 1 1 170 ARG H H -11.567 -21.083 5.801 1.00 . A A . 150 ARG H 1 1
6 17604 1 1 170 ARG HA H -14.171 -19.822 6.215 1.00 . A A . 150 ARG HA 1 1
6 17605 1 1 170 ARG HB2 H -13.447 -22.636 5.337 1.00 . A A . 150 ARG HB2 1 1
6 17606 1 1 170 ARG HB3 H -15.055 -21.923 5.235 1.00 . A A . 150 ARG HB3 1 1
6 17607 1 1 170 ARG HD2 H -14.933 -19.393 4.013 1.00 . A A . 150 ARG HD2 1 1
6 17608 1 1 170 ARG HD3 H -14.480 -19.772 2.354 1.00 . A A . 150 ARG HD3 1 1
6 17609 1 1 170 ARG HE H -15.957 -21.979 3.162 1.00 . A A . 150 ARG HE 1 1
6 17610 1 1 170 ARG HG2 H -12.719 -20.522 3.900 1.00 . A A . 150 ARG HG2 1 1
6 17611 1 1 170 ARG HG3 H -13.475 -21.896 3.104 1.00 . A A . 150 ARG HG3 1 1
6 17612 1 1 170 ARG HH11 H -16.418 -18.556 3.088 1.00 . A A . 150 ARG HH11 1 1
6 17613 1 1 170 ARG HH12 H -18.132 -18.662 2.860 1.00 . A A . 150 ARG HH12 1 1
6 17614 1 1 170 ARG HH21 H -18.187 -22.129 2.864 1.00 . A A . 150 ARG HH21 1 1
6 17615 1 1 170 ARG HH22 H -19.132 -20.683 2.734 1.00 . A A . 150 ARG HH22 1 1
6 17616 1 1 170 ARG N N -12.157 -20.483 6.303 1.00 . A A . 150 ARG N 1 1
6 17617 1 1 170 ARG NE N -16.007 -21.001 3.151 1.00 . A A . 150 ARG NE 1 1
6 17618 1 1 170 ARG NH1 N -17.245 -19.108 2.980 1.00 . A A . 150 ARG NH1 1 1
6 17619 1 1 170 ARG NH2 N -18.246 -21.130 2.853 1.00 . A A . 150 ARG NH2 1 1
6 17620 1 1 170 ARG O O -15.164 -21.438 8.042 1.00 . A A . 150 ARG O 1 1
6 17621 1 1 171 ALA C C -13.662 -21.457 10.760 1.00 . A A . 151 ALA C 1 1
6 17622 1 1 171 ALA CA C -13.351 -22.531 9.715 1.00 . A A . 151 ALA CA 1 1
6 17623 1 1 171 ALA CB C -12.140 -23.347 10.174 1.00 . A A . 151 ALA CB 1 1
6 17624 1 1 171 ALA H H -12.117 -21.839 8.086 1.00 . A A . 151 ALA H 1 1
6 17625 1 1 171 ALA HA H -14.204 -23.187 9.607 1.00 . A A . 151 ALA HA 1 1
6 17626 1 1 171 ALA HB1 H -11.921 -24.109 9.439 1.00 . A A . 151 ALA HB1 1 1
6 17627 1 1 171 ALA HB2 H -12.358 -23.814 11.122 1.00 . A A . 151 ALA HB2 1 1
6 17628 1 1 171 ALA HB3 H -11.286 -22.695 10.281 1.00 . A A . 151 ALA HB3 1 1
6 17629 1 1 171 ALA N N -13.043 -21.885 8.403 1.00 . A A . 151 ALA N 1 1
6 17630 1 1 171 ALA O O -13.945 -21.757 11.903 1.00 . A A . 151 ALA O 1 1
6 17631 1 1 172 GLU C C -15.363 -19.294 11.848 1.00 . A A . 152 GLU C 1 1
6 17632 1 1 172 GLU CA C -13.908 -19.123 11.356 1.00 . A A . 152 GLU CA 1 1
6 17633 1 1 172 GLU CB C -13.723 -17.775 10.642 1.00 . A A . 152 GLU CB 1 1
6 17634 1 1 172 GLU CD C -11.521 -17.235 11.731 1.00 . A A . 152 GLU CD 1 1
6 17635 1 1 172 GLU CG C -12.229 -17.509 10.399 1.00 . A A . 152 GLU CG 1 1
6 17636 1 1 172 GLU H H -13.383 -19.989 9.453 1.00 . A A . 152 GLU H 1 1
6 17637 1 1 172 GLU HA H -13.221 -19.212 12.175 1.00 . A A . 152 GLU HA 1 1
6 17638 1 1 172 GLU HB2 H -14.237 -17.802 9.693 1.00 . A A . 152 GLU HB2 1 1
6 17639 1 1 172 GLU HB3 H -14.131 -16.985 11.239 1.00 . A A . 152 GLU HB3 1 1
6 17640 1 1 172 GLU HG2 H -11.783 -18.372 9.925 1.00 . A A . 152 GLU HG2 1 1
6 17641 1 1 172 GLU HG3 H -12.118 -16.650 9.755 1.00 . A A . 152 GLU HG3 1 1
6 17642 1 1 172 GLU N N -13.612 -20.210 10.380 1.00 . A A . 152 GLU N 1 1
6 17643 1 1 172 GLU O O -16.112 -20.014 11.217 1.00 . A A . 152 GLU O 1 1
6 17644 1 1 172 GLU OE1 O -12.209 -16.982 12.707 1.00 . A A . 152 GLU OE1 1 1
6 17645 1 1 172 GLU OE2 O -10.303 -17.286 11.752 1.00 . A A . 152 GLU OE2 1 1
6 17646 1 1 173 PRO C C -18.010 -17.761 12.815 1.00 . A A . 153 PRO C 1 1
6 17647 1 1 173 PRO CA C -17.134 -18.827 13.472 1.00 . A A . 153 PRO CA 1 1
6 17648 1 1 173 PRO CB C -16.994 -18.558 14.990 1.00 . A A . 153 PRO CB 1 1
6 17649 1 1 173 PRO CD C -14.929 -17.765 13.808 1.00 . A A . 153 PRO CD 1 1
6 17650 1 1 173 PRO CG C -15.677 -17.736 15.173 1.00 . A A . 153 PRO CG 1 1
6 17651 1 1 173 PRO HA H -17.519 -19.817 13.286 1.00 . A A . 153 PRO HA 1 1
6 17652 1 1 173 PRO HB2 H -17.851 -18.002 15.365 1.00 . A A . 153 PRO HB2 1 1
6 17653 1 1 173 PRO HB3 H -16.914 -19.497 15.525 1.00 . A A . 153 PRO HB3 1 1
6 17654 1 1 173 PRO HD2 H -14.904 -16.761 13.380 1.00 . A A . 153 PRO HD2 1 1
6 17655 1 1 173 PRO HD3 H -13.935 -18.151 13.933 1.00 . A A . 153 PRO HD3 1 1
6 17656 1 1 173 PRO HG2 H -15.915 -16.712 15.451 1.00 . A A . 153 PRO HG2 1 1
6 17657 1 1 173 PRO HG3 H -15.060 -18.183 15.944 1.00 . A A . 153 PRO HG3 1 1
6 17658 1 1 173 PRO N N -15.758 -18.668 12.960 1.00 . A A . 153 PRO N 1 1
6 17659 1 1 173 PRO O O -19.047 -18.036 12.245 1.00 . A A . 153 PRO O 1 1
6 17660 1 1 174 THR C C -17.968 -15.270 10.842 1.00 . A A . 154 THR C 1 1
6 17661 1 1 174 THR CA C -18.326 -15.395 12.331 1.00 . A A . 154 THR CA 1 1
6 17662 1 1 174 THR CB C -17.906 -14.122 13.116 1.00 . A A . 154 THR CB 1 1
6 17663 1 1 174 THR CG2 C -18.988 -13.726 14.132 1.00 . A A . 154 THR CG2 1 1
6 17664 1 1 174 THR H H -16.735 -16.367 13.389 1.00 . A A . 154 THR H 1 1
6 17665 1 1 174 THR HA H -19.393 -15.564 12.427 1.00 . A A . 154 THR HA 1 1
6 17666 1 1 174 THR HB H -17.732 -13.301 12.443 1.00 . A A . 154 THR HB 1 1
6 17667 1 1 174 THR HG1 H -16.932 -14.833 14.642 1.00 . A A . 154 THR HG1 1 1
6 17668 1 1 174 THR HG21 H -18.594 -12.976 14.802 1.00 . A A . 154 THR HG21 1 1
6 17669 1 1 174 THR HG22 H -19.283 -14.597 14.699 1.00 . A A . 154 THR HG22 1 1
6 17670 1 1 174 THR HG23 H -19.845 -13.329 13.609 1.00 . A A . 154 THR HG23 1 1
6 17671 1 1 174 THR N N -17.576 -16.539 12.914 1.00 . A A . 154 THR N 1 1
6 17672 1 1 174 THR O O -16.905 -15.670 10.412 1.00 . A A . 154 THR O 1 1
6 17673 1 1 174 THR OG1 O -16.701 -14.398 13.818 1.00 . A A . 154 THR OG1 1 1
6 17674 1 1 175 ASN C C -17.511 -13.445 8.375 1.00 . A A . 155 ASN C 1 1
6 17675 1 1 175 ASN CA C -18.571 -14.557 8.596 1.00 . A A . 155 ASN CA 1 1
6 17676 1 1 175 ASN CB C -19.900 -14.254 7.831 1.00 . A A . 155 ASN CB 1 1
6 17677 1 1 175 ASN CG C -20.320 -15.451 6.961 1.00 . A A . 155 ASN CG 1 1
6 17678 1 1 175 ASN H H -19.703 -14.398 10.422 1.00 . A A . 155 ASN H 1 1
6 17679 1 1 175 ASN HA H -18.147 -15.485 8.227 1.00 . A A . 155 ASN HA 1 1
6 17680 1 1 175 ASN HB2 H -20.686 -14.065 8.548 1.00 . A A . 155 ASN HB2 1 1
6 17681 1 1 175 ASN HB3 H -19.783 -13.386 7.196 1.00 . A A . 155 ASN HB3 1 1
6 17682 1 1 175 ASN HD21 H -19.919 -16.794 8.366 1.00 . A A . 155 ASN HD21 1 1
6 17683 1 1 175 ASN HD22 H -20.506 -17.427 6.904 1.00 . A A . 155 ASN HD22 1 1
6 17684 1 1 175 ASN N N -18.853 -14.715 10.054 1.00 . A A . 155 ASN N 1 1
6 17685 1 1 175 ASN ND2 N -20.241 -16.658 7.450 1.00 . A A . 155 ASN ND2 1 1
6 17686 1 1 175 ASN O O -16.520 -13.707 7.730 1.00 . A A . 155 ASN O 1 1
6 17687 1 1 175 ASN OD1 O -20.721 -15.281 5.826 1.00 . A A . 155 ASN OD1 1 1
6 17688 1 1 176 PRO C C -15.312 -11.624 9.109 1.00 . A A . 156 PRO C 1 1
6 17689 1 1 176 PRO CA C -16.722 -11.161 8.690 1.00 . A A . 156 PRO CA 1 1
6 17690 1 1 176 PRO CB C -17.225 -9.978 9.562 1.00 . A A . 156 PRO CB 1 1
6 17691 1 1 176 PRO CD C -18.901 -11.843 9.697 1.00 . A A . 156 PRO CD 1 1
6 17692 1 1 176 PRO CG C -18.655 -10.355 10.067 1.00 . A A . 156 PRO CG 1 1
6 17693 1 1 176 PRO HA H -16.712 -10.872 7.649 1.00 . A A . 156 PRO HA 1 1
6 17694 1 1 176 PRO HB2 H -16.561 -9.822 10.410 1.00 . A A . 156 PRO HB2 1 1
6 17695 1 1 176 PRO HB3 H -17.271 -9.069 8.975 1.00 . A A . 156 PRO HB3 1 1
6 17696 1 1 176 PRO HD2 H -18.973 -12.440 10.594 1.00 . A A . 156 PRO HD2 1 1
6 17697 1 1 176 PRO HD3 H -19.798 -11.940 9.111 1.00 . A A . 156 PRO HD3 1 1
6 17698 1 1 176 PRO HG2 H -18.718 -10.217 11.144 1.00 . A A . 156 PRO HG2 1 1
6 17699 1 1 176 PRO HG3 H -19.397 -9.729 9.584 1.00 . A A . 156 PRO HG3 1 1
6 17700 1 1 176 PRO N N -17.715 -12.241 8.893 1.00 . A A . 156 PRO N 1 1
6 17701 1 1 176 PRO O O -14.322 -11.030 8.729 1.00 . A A . 156 PRO O 1 1
6 17702 1 1 177 SER C C -13.151 -13.848 9.169 1.00 . A A . 157 SER C 1 1
6 17703 1 1 177 SER CA C -13.860 -13.139 10.330 1.00 . A A . 157 SER CA 1 1
6 17704 1 1 177 SER CB C -14.024 -14.109 11.504 1.00 . A A . 157 SER CB 1 1
6 17705 1 1 177 SER H H -16.013 -13.137 10.200 1.00 . A A . 157 SER H 1 1
6 17706 1 1 177 SER HA H -13.263 -12.292 10.645 1.00 . A A . 157 SER HA 1 1
6 17707 1 1 177 SER HB2 H -14.160 -13.557 12.422 1.00 . A A . 157 SER HB2 1 1
6 17708 1 1 177 SER HB3 H -14.892 -14.729 11.333 1.00 . A A . 157 SER HB3 1 1
6 17709 1 1 177 SER HG H -12.784 -15.205 12.525 1.00 . A A . 157 SER HG 1 1
6 17710 1 1 177 SER N N -15.208 -12.667 9.893 1.00 . A A . 157 SER N 1 1
6 17711 1 1 177 SER O O -11.939 -13.854 9.085 1.00 . A A . 157 SER O 1 1
6 17712 1 1 177 SER OG O -12.861 -14.916 11.613 1.00 . A A . 157 SER OG 1 1
6 17713 1 1 178 LYS C C -12.354 -14.190 6.351 1.00 . A A . 158 LYS C 1 1
6 17714 1 1 178 LYS CA C -13.249 -15.165 7.133 1.00 . A A . 158 LYS CA 1 1
6 17715 1 1 178 LYS CB C -14.352 -15.760 6.229 1.00 . A A . 158 LYS CB 1 1
6 17716 1 1 178 LYS CD C -16.436 -15.086 4.948 1.00 . A A . 158 LYS CD 1 1
6 17717 1 1 178 LYS CE C -16.394 -16.394 4.153 1.00 . A A . 158 LYS CE 1 1
6 17718 1 1 178 LYS CG C -15.011 -14.668 5.342 1.00 . A A . 158 LYS CG 1 1
6 17719 1 1 178 LYS H H -14.867 -14.442 8.365 1.00 . A A . 158 LYS H 1 1
6 17720 1 1 178 LYS HA H -12.637 -15.966 7.521 1.00 . A A . 158 LYS HA 1 1
6 17721 1 1 178 LYS HB2 H -13.922 -16.525 5.595 1.00 . A A . 158 LYS HB2 1 1
6 17722 1 1 178 LYS HB3 H -15.104 -16.213 6.862 1.00 . A A . 158 LYS HB3 1 1
6 17723 1 1 178 LYS HD2 H -17.028 -15.224 5.842 1.00 . A A . 158 LYS HD2 1 1
6 17724 1 1 178 LYS HD3 H -16.878 -14.313 4.342 1.00 . A A . 158 LYS HD3 1 1
6 17725 1 1 178 LYS HE2 H -15.689 -16.302 3.340 1.00 . A A . 158 LYS HE2 1 1
6 17726 1 1 178 LYS HE3 H -16.090 -17.201 4.804 1.00 . A A . 158 LYS HE3 1 1
6 17727 1 1 178 LYS HG2 H -15.054 -13.734 5.879 1.00 . A A . 158 LYS HG2 1 1
6 17728 1 1 178 LYS HG3 H -14.424 -14.530 4.444 1.00 . A A . 158 LYS HG3 1 1
6 17729 1 1 178 LYS HZ1 H -17.715 -16.662 2.566 1.00 . A A . 158 LYS HZ1 1 1
6 17730 1 1 178 LYS HZ2 H -18.422 -15.968 3.946 1.00 . A A . 158 LYS HZ2 1 1
6 17731 1 1 178 LYS HZ3 H -18.055 -17.626 3.918 1.00 . A A . 158 LYS HZ3 1 1
6 17732 1 1 178 LYS N N -13.891 -14.452 8.279 1.00 . A A . 158 LYS N 1 1
6 17733 1 1 178 LYS NZ N -17.749 -16.685 3.605 1.00 . A A . 158 LYS NZ 1 1
6 17734 1 1 178 LYS O O -11.301 -14.553 5.865 1.00 . A A . 158 LYS O 1 1
6 17735 1 1 179 MET C C -10.795 -11.491 6.413 1.00 . A A . 159 MET C 1 1
6 17736 1 1 179 MET CA C -11.939 -11.945 5.504 1.00 . A A . 159 MET CA 1 1
6 17737 1 1 179 MET CB C -12.824 -10.737 5.150 1.00 . A A . 159 MET CB 1 1
6 17738 1 1 179 MET CE C -11.732 -8.292 2.029 1.00 . A A . 159 MET CE 1 1
6 17739 1 1 179 MET CG C -12.031 -9.641 4.384 1.00 . A A . 159 MET CG 1 1
6 17740 1 1 179 MET H H -13.611 -12.682 6.647 1.00 . A A . 159 MET H 1 1
6 17741 1 1 179 MET HA H -11.540 -12.379 4.598 1.00 . A A . 159 MET HA 1 1
6 17742 1 1 179 MET HB2 H -13.648 -11.073 4.538 1.00 . A A . 159 MET HB2 1 1
6 17743 1 1 179 MET HB3 H -13.216 -10.322 6.065 1.00 . A A . 159 MET HB3 1 1
6 17744 1 1 179 MET HE1 H -11.157 -8.325 1.115 1.00 . A A . 159 MET HE1 1 1
6 17745 1 1 179 MET HE2 H -11.177 -7.745 2.774 1.00 . A A . 159 MET HE2 1 1
6 17746 1 1 179 MET HE3 H -12.678 -7.794 1.849 1.00 . A A . 159 MET HE3 1 1
6 17747 1 1 179 MET HG2 H -12.492 -8.680 4.553 1.00 . A A . 159 MET HG2 1 1
6 17748 1 1 179 MET HG3 H -11.010 -9.596 4.727 1.00 . A A . 159 MET HG3 1 1
6 17749 1 1 179 MET N N -12.762 -12.953 6.238 1.00 . A A . 159 MET N 1 1
6 17750 1 1 179 MET O O -9.642 -11.514 6.036 1.00 . A A . 159 MET O 1 1
6 17751 1 1 179 MET SD S -12.043 -9.987 2.606 1.00 . A A . 159 MET SD 1 1
6 17752 1 1 180 ARG C C -8.881 -11.565 8.600 1.00 . A A . 160 ARG C 1 1
6 17753 1 1 180 ARG CA C -10.049 -10.568 8.537 1.00 . A A . 160 ARG CA 1 1
6 17754 1 1 180 ARG CB C -10.644 -10.396 9.937 1.00 . A A . 160 ARG CB 1 1
6 17755 1 1 180 ARG CD C -12.325 -9.146 11.301 1.00 . A A . 160 ARG CD 1 1
6 17756 1 1 180 ARG CG C -11.704 -9.291 9.910 1.00 . A A . 160 ARG CG 1 1
6 17757 1 1 180 ARG CZ C -14.189 -7.910 12.260 1.00 . A A . 160 ARG CZ 1 1
6 17758 1 1 180 ARG H H -12.053 -11.024 7.877 1.00 . A A . 160 ARG H 1 1
6 17759 1 1 180 ARG HA H -9.685 -9.613 8.187 1.00 . A A . 160 ARG HA 1 1
6 17760 1 1 180 ARG HB2 H -11.098 -11.324 10.251 1.00 . A A . 160 ARG HB2 1 1
6 17761 1 1 180 ARG HB3 H -9.862 -10.125 10.630 1.00 . A A . 160 ARG HB3 1 1
6 17762 1 1 180 ARG HD2 H -12.805 -10.073 11.578 1.00 . A A . 160 ARG HD2 1 1
6 17763 1 1 180 ARG HD3 H -11.551 -8.914 12.018 1.00 . A A . 160 ARG HD3 1 1
6 17764 1 1 180 ARG HE H -13.356 -7.419 10.525 1.00 . A A . 160 ARG HE 1 1
6 17765 1 1 180 ARG HG2 H -11.242 -8.358 9.623 1.00 . A A . 160 ARG HG2 1 1
6 17766 1 1 180 ARG HG3 H -12.473 -9.547 9.199 1.00 . A A . 160 ARG HG3 1 1
6 17767 1 1 180 ARG HH11 H -13.495 -9.478 13.294 1.00 . A A . 160 ARG HH11 1 1
6 17768 1 1 180 ARG HH12 H -14.822 -8.631 14.018 1.00 . A A . 160 ARG HH12 1 1
6 17769 1 1 180 ARG HH21 H -15.085 -6.309 11.458 1.00 . A A . 160 ARG HH21 1 1
6 17770 1 1 180 ARG HH22 H -15.721 -6.840 12.979 1.00 . A A . 160 ARG HH22 1 1
6 17771 1 1 180 ARG N N -11.111 -11.053 7.603 1.00 . A A . 160 ARG N 1 1
6 17772 1 1 180 ARG NE N -13.334 -8.044 11.279 1.00 . A A . 160 ARG NE 1 1
6 17773 1 1 180 ARG NH1 N -14.167 -8.738 13.269 1.00 . A A . 160 ARG NH1 1 1
6 17774 1 1 180 ARG NH2 N -15.067 -6.944 12.230 1.00 . A A . 160 ARG NH2 1 1
6 17775 1 1 180 ARG O O -7.732 -11.199 8.443 1.00 . A A . 160 ARG O 1 1
6 17776 1 1 181 LYS C C -7.359 -13.905 7.543 1.00 . A A . 161 LYS C 1 1
6 17777 1 1 181 LYS CA C -8.065 -13.825 8.911 1.00 . A A . 161 LYS CA 1 1
6 17778 1 1 181 LYS CB C -8.669 -15.208 9.306 1.00 . A A . 161 LYS CB 1 1
6 17779 1 1 181 LYS CD C -6.374 -16.249 9.715 1.00 . A A . 161 LYS CD 1 1
6 17780 1 1 181 LYS CE C -6.479 -17.108 8.438 1.00 . A A . 161 LYS CE 1 1
6 17781 1 1 181 LYS CG C -7.766 -15.963 10.308 1.00 . A A . 161 LYS CG 1 1
6 17782 1 1 181 LYS H H -10.094 -13.097 8.959 1.00 . A A . 161 LYS H 1 1
6 17783 1 1 181 LYS HA H -7.357 -13.499 9.659 1.00 . A A . 161 LYS HA 1 1
6 17784 1 1 181 LYS HB2 H -9.629 -15.042 9.773 1.00 . A A . 161 LYS HB2 1 1
6 17785 1 1 181 LYS HB3 H -8.819 -15.820 8.428 1.00 . A A . 161 LYS HB3 1 1
6 17786 1 1 181 LYS HD2 H -5.885 -15.319 9.482 1.00 . A A . 161 LYS HD2 1 1
6 17787 1 1 181 LYS HD3 H -5.786 -16.778 10.452 1.00 . A A . 161 LYS HD3 1 1
6 17788 1 1 181 LYS HE2 H -6.705 -16.480 7.590 1.00 . A A . 161 LYS HE2 1 1
6 17789 1 1 181 LYS HE3 H -5.538 -17.608 8.263 1.00 . A A . 161 LYS HE3 1 1
6 17790 1 1 181 LYS HG2 H -7.649 -15.361 11.196 1.00 . A A . 161 LYS HG2 1 1
6 17791 1 1 181 LYS HG3 H -8.236 -16.898 10.577 1.00 . A A . 161 LYS HG3 1 1
6 17792 1 1 181 LYS HZ1 H -7.460 -18.586 9.530 1.00 . A A . 161 LYS HZ1 1 1
6 17793 1 1 181 LYS HZ2 H -7.468 -18.845 7.851 1.00 . A A . 161 LYS HZ2 1 1
6 17794 1 1 181 LYS HZ3 H -8.482 -17.666 8.537 1.00 . A A . 161 LYS HZ3 1 1
6 17795 1 1 181 LYS N N -9.164 -12.818 8.832 1.00 . A A . 161 LYS N 1 1
6 17796 1 1 181 LYS NZ N -7.553 -18.128 8.602 1.00 . A A . 161 LYS NZ 1 1
6 17797 1 1 181 LYS O O -6.155 -14.042 7.458 1.00 . A A . 161 LYS O 1 1
6 17798 1 1 182 LEU C C -6.418 -12.840 4.952 1.00 . A A . 162 LEU C 1 1
6 17799 1 1 182 LEU CA C -7.503 -13.912 5.114 1.00 . A A . 162 LEU CA 1 1
6 17800 1 1 182 LEU CB C -8.602 -13.689 4.056 1.00 . A A . 162 LEU CB 1 1
6 17801 1 1 182 LEU CD1 C -8.339 -15.558 2.338 1.00 . A A . 162 LEU CD1 1 1
6 17802 1 1 182 LEU CD2 C -8.809 -13.222 1.569 1.00 . A A . 162 LEU CD2 1 1
6 17803 1 1 182 LEU CG C -8.087 -14.070 2.633 1.00 . A A . 162 LEU CG 1 1
6 17804 1 1 182 LEU H H -9.081 -13.728 6.571 1.00 . A A . 162 LEU H 1 1
6 17805 1 1 182 LEU HA H -7.066 -14.888 4.976 1.00 . A A . 162 LEU HA 1 1
6 17806 1 1 182 LEU HB2 H -9.463 -14.290 4.313 1.00 . A A . 162 LEU HB2 1 1
6 17807 1 1 182 LEU HB3 H -8.890 -12.647 4.069 1.00 . A A . 162 LEU HB3 1 1
6 17808 1 1 182 LEU HD11 H -9.386 -15.782 2.468 1.00 . A A . 162 LEU HD11 1 1
6 17809 1 1 182 LEU HD12 H -7.753 -16.163 3.010 1.00 . A A . 162 LEU HD12 1 1
6 17810 1 1 182 LEU HD13 H -8.052 -15.774 1.319 1.00 . A A . 162 LEU HD13 1 1
6 17811 1 1 182 LEU HD21 H -9.876 -13.323 1.692 1.00 . A A . 162 LEU HD21 1 1
6 17812 1 1 182 LEU HD22 H -8.526 -13.560 0.582 1.00 . A A . 162 LEU HD22 1 1
6 17813 1 1 182 LEU HD23 H -8.531 -12.185 1.687 1.00 . A A . 162 LEU HD23 1 1
6 17814 1 1 182 LEU HG H -7.024 -13.883 2.568 1.00 . A A . 162 LEU HG 1 1
6 17815 1 1 182 LEU N N -8.111 -13.830 6.476 1.00 . A A . 162 LEU N 1 1
6 17816 1 1 182 LEU O O -5.294 -13.131 4.596 1.00 . A A . 162 LEU O 1 1
6 17817 1 1 183 PHE C C -4.520 -10.804 5.900 1.00 . A A . 163 PHE C 1 1
6 17818 1 1 183 PHE CA C -5.745 -10.508 5.019 1.00 . A A . 163 PHE CA 1 1
6 17819 1 1 183 PHE CB C -6.399 -9.140 5.404 1.00 . A A . 163 PHE CB 1 1
6 17820 1 1 183 PHE CD1 C -7.455 -8.359 3.242 1.00 . A A . 163 PHE CD1 1 1
6 17821 1 1 183 PHE CD2 C -5.482 -7.198 4.047 1.00 . A A . 163 PHE CD2 1 1
6 17822 1 1 183 PHE CE1 C -7.502 -7.507 2.132 1.00 . A A . 163 PHE CE1 1 1
6 17823 1 1 183 PHE CE2 C -5.530 -6.348 2.936 1.00 . A A . 163 PHE CE2 1 1
6 17824 1 1 183 PHE CG C -6.446 -8.205 4.201 1.00 . A A . 163 PHE CG 1 1
6 17825 1 1 183 PHE CZ C -6.539 -6.503 1.979 1.00 . A A . 163 PHE CZ 1 1
6 17826 1 1 183 PHE H H -7.668 -11.383 5.455 1.00 . A A . 163 PHE H 1 1
6 17827 1 1 183 PHE HA H -5.425 -10.493 3.985 1.00 . A A . 163 PHE HA 1 1
6 17828 1 1 183 PHE HB2 H -7.409 -9.316 5.742 1.00 . A A . 163 PHE HB2 1 1
6 17829 1 1 183 PHE HB3 H -5.844 -8.664 6.204 1.00 . A A . 163 PHE HB3 1 1
6 17830 1 1 183 PHE HD1 H -8.197 -9.134 3.359 1.00 . A A . 163 PHE HD1 1 1
6 17831 1 1 183 PHE HD2 H -4.703 -7.078 4.785 1.00 . A A . 163 PHE HD2 1 1
6 17832 1 1 183 PHE HE1 H -8.280 -7.627 1.393 1.00 . A A . 163 PHE HE1 1 1
6 17833 1 1 183 PHE HE2 H -4.789 -5.571 2.817 1.00 . A A . 163 PHE HE2 1 1
6 17834 1 1 183 PHE HZ H -6.576 -5.848 1.120 1.00 . A A . 163 PHE HZ 1 1
6 17835 1 1 183 PHE N N -6.752 -11.600 5.185 1.00 . A A . 163 PHE N 1 1
6 17836 1 1 183 PHE O O -3.416 -10.393 5.594 1.00 . A A . 163 PHE O 1 1
6 17837 1 1 184 SER C C -2.494 -12.608 7.076 1.00 . A A . 164 SER C 1 1
6 17838 1 1 184 SER CA C -3.538 -11.812 7.866 1.00 . A A . 164 SER CA 1 1
6 17839 1 1 184 SER CB C -4.007 -12.636 9.071 1.00 . A A . 164 SER CB 1 1
6 17840 1 1 184 SER H H -5.597 -11.828 7.220 1.00 . A A . 164 SER H 1 1
6 17841 1 1 184 SER HA H -3.097 -10.885 8.209 1.00 . A A . 164 SER HA 1 1
6 17842 1 1 184 SER HB2 H -3.320 -12.515 9.894 1.00 . A A . 164 SER HB2 1 1
6 17843 1 1 184 SER HB3 H -4.990 -12.300 9.375 1.00 . A A . 164 SER HB3 1 1
6 17844 1 1 184 SER HG H -4.458 -14.073 7.839 1.00 . A A . 164 SER HG 1 1
6 17845 1 1 184 SER N N -4.700 -11.505 6.985 1.00 . A A . 164 SER N 1 1
6 17846 1 1 184 SER O O -1.315 -12.564 7.369 1.00 . A A . 164 SER O 1 1
6 17847 1 1 184 SER OG O -4.056 -14.010 8.708 1.00 . A A . 164 SER OG 1 1
6 17848 1 1 185 PHE C C -1.233 -13.178 4.286 1.00 . A A . 165 PHE C 1 1
6 17849 1 1 185 PHE CA C -1.948 -14.138 5.260 1.00 . A A . 165 PHE CA 1 1
6 17850 1 1 185 PHE CB C -2.736 -15.257 4.506 1.00 . A A . 165 PHE CB 1 1
6 17851 1 1 185 PHE CD1 C -1.281 -17.173 5.294 1.00 . A A . 165 PHE CD1 1 1
6 17852 1 1 185 PHE CD2 C -3.662 -17.286 5.755 1.00 . A A . 165 PHE CD2 1 1
6 17853 1 1 185 PHE CE1 C -1.102 -18.409 5.925 1.00 . A A . 165 PHE CE1 1 1
6 17854 1 1 185 PHE CE2 C -3.478 -18.524 6.386 1.00 . A A . 165 PHE CE2 1 1
6 17855 1 1 185 PHE CG C -2.559 -16.606 5.206 1.00 . A A . 165 PHE CG 1 1
6 17856 1 1 185 PHE CZ C -2.200 -19.084 6.470 1.00 . A A . 165 PHE CZ 1 1
6 17857 1 1 185 PHE H H -3.870 -13.359 5.845 1.00 . A A . 165 PHE H 1 1
6 17858 1 1 185 PHE HA H -1.205 -14.581 5.917 1.00 . A A . 165 PHE HA 1 1
6 17859 1 1 185 PHE HB2 H -3.784 -14.996 4.488 1.00 . A A . 165 PHE HB2 1 1
6 17860 1 1 185 PHE HB3 H -2.387 -15.347 3.489 1.00 . A A . 165 PHE HB3 1 1
6 17861 1 1 185 PHE HD1 H -0.433 -16.655 4.875 1.00 . A A . 165 PHE HD1 1 1
6 17862 1 1 185 PHE HD2 H -4.651 -16.857 5.692 1.00 . A A . 165 PHE HD2 1 1
6 17863 1 1 185 PHE HE1 H -0.115 -18.843 5.993 1.00 . A A . 165 PHE HE1 1 1
6 17864 1 1 185 PHE HE2 H -4.323 -19.047 6.805 1.00 . A A . 165 PHE HE2 1 1
6 17865 1 1 185 PHE HZ H -2.061 -20.037 6.958 1.00 . A A . 165 PHE HZ 1 1
6 17866 1 1 185 PHE N N -2.916 -13.339 6.072 1.00 . A A . 165 PHE N 1 1
6 17867 1 1 185 PHE O O -0.968 -13.501 3.145 1.00 . A A . 165 PHE O 1 1
6 17868 1 1 186 THR C C 1.143 -11.583 3.392 1.00 . A A . 166 THR C 1 1
6 17869 1 1 186 THR CA C -0.214 -11.011 3.875 1.00 . A A . 166 THR CA 1 1
6 17870 1 1 186 THR CB C -0.016 -9.680 4.668 1.00 . A A . 166 THR CB 1 1
6 17871 1 1 186 THR CG2 C -0.774 -8.517 4.002 1.00 . A A . 166 THR CG2 1 1
6 17872 1 1 186 THR H H -1.128 -11.754 5.669 1.00 . A A . 166 THR H 1 1
6 17873 1 1 186 THR HA H -0.832 -10.832 3.005 1.00 . A A . 166 THR HA 1 1
6 17874 1 1 186 THR HB H 1.034 -9.424 4.724 1.00 . A A . 166 THR HB 1 1
6 17875 1 1 186 THR HG1 H -1.347 -9.382 6.053 1.00 . A A . 166 THR HG1 1 1
6 17876 1 1 186 THR HG21 H -0.407 -8.376 2.997 1.00 . A A . 166 THR HG21 1 1
6 17877 1 1 186 THR HG22 H -0.619 -7.613 4.573 1.00 . A A . 166 THR HG22 1 1
6 17878 1 1 186 THR HG23 H -1.830 -8.746 3.972 1.00 . A A . 166 THR HG23 1 1
6 17879 1 1 186 THR N N -0.912 -11.995 4.746 1.00 . A A . 166 THR N 1 1
6 17880 1 1 186 THR O O 1.441 -11.490 2.219 1.00 . A A . 166 THR O 1 1
6 17881 1 1 186 THR OG1 O -0.515 -9.855 5.985 1.00 . A A . 166 THR OG1 1 1
6 17882 1 1 187 PRO C C 3.059 -13.725 2.742 1.00 . A A . 167 PRO C 1 1
6 17883 1 1 187 PRO CA C 3.257 -12.690 3.862 1.00 . A A . 167 PRO CA 1 1
6 17884 1 1 187 PRO CB C 3.861 -13.312 5.151 1.00 . A A . 167 PRO CB 1 1
6 17885 1 1 187 PRO CD C 1.656 -12.293 5.731 1.00 . A A . 167 PRO CD 1 1
6 17886 1 1 187 PRO CG C 2.981 -12.819 6.341 1.00 . A A . 167 PRO CG 1 1
6 17887 1 1 187 PRO HA H 3.888 -11.885 3.509 1.00 . A A . 167 PRO HA 1 1
6 17888 1 1 187 PRO HB2 H 3.834 -14.398 5.094 1.00 . A A . 167 PRO HB2 1 1
6 17889 1 1 187 PRO HB3 H 4.883 -12.983 5.288 1.00 . A A . 167 PRO HB3 1 1
6 17890 1 1 187 PRO HD2 H 0.870 -13.017 5.890 1.00 . A A . 167 PRO HD2 1 1
6 17891 1 1 187 PRO HD3 H 1.385 -11.339 6.159 1.00 . A A . 167 PRO HD3 1 1
6 17892 1 1 187 PRO HG2 H 2.787 -13.638 7.029 1.00 . A A . 167 PRO HG2 1 1
6 17893 1 1 187 PRO HG3 H 3.485 -12.018 6.868 1.00 . A A . 167 PRO HG3 1 1
6 17894 1 1 187 PRO N N 1.949 -12.146 4.281 1.00 . A A . 167 PRO N 1 1
6 17895 1 1 187 PRO O O 3.960 -13.999 1.974 1.00 . A A . 167 PRO O 1 1
6 17896 1 1 188 ALA C C 1.156 -14.558 0.295 1.00 . A A . 168 ALA C 1 1
6 17897 1 1 188 ALA CA C 1.615 -15.291 1.556 1.00 . A A . 168 ALA CA 1 1
6 17898 1 1 188 ALA CB C 0.509 -16.252 2.007 1.00 . A A . 168 ALA CB 1 1
6 17899 1 1 188 ALA H H 1.166 -14.043 3.259 1.00 . A A . 168 ALA H 1 1
6 17900 1 1 188 ALA HA H 2.514 -15.855 1.340 1.00 . A A . 168 ALA HA 1 1
6 17901 1 1 188 ALA HB1 H -0.366 -15.687 2.285 1.00 . A A . 168 ALA HB1 1 1
6 17902 1 1 188 ALA HB2 H 0.850 -16.827 2.854 1.00 . A A . 168 ALA HB2 1 1
6 17903 1 1 188 ALA HB3 H 0.258 -16.924 1.196 1.00 . A A . 168 ALA HB3 1 1
6 17904 1 1 188 ALA N N 1.881 -14.288 2.636 1.00 . A A . 168 ALA N 1 1
6 17905 1 1 188 ALA O O 1.112 -15.125 -0.778 1.00 . A A . 168 ALA O 1 1
6 17906 1 1 189 TRP C C 1.545 -12.009 -1.554 1.00 . A A . 169 TRP C 1 1
6 17907 1 1 189 TRP CA C 0.328 -12.541 -0.791 1.00 . A A . 169 TRP CA 1 1
6 17908 1 1 189 TRP CB C -0.536 -11.341 -0.342 1.00 . A A . 169 TRP CB 1 1
6 17909 1 1 189 TRP CD1 C -2.158 -12.995 0.712 1.00 . A A . 169 TRP CD1 1 1
6 17910 1 1 189 TRP CD2 C -3.117 -11.017 0.235 1.00 . A A . 169 TRP CD2 1 1
6 17911 1 1 189 TRP CE2 C -4.113 -11.819 0.839 1.00 . A A . 169 TRP CE2 1 1
6 17912 1 1 189 TRP CE3 C -3.474 -9.714 -0.170 1.00 . A A . 169 TRP CE3 1 1
6 17913 1 1 189 TRP CG C -1.874 -11.783 0.179 1.00 . A A . 169 TRP CG 1 1
6 17914 1 1 189 TRP CH2 C -5.745 -10.059 0.634 1.00 . A A . 169 TRP CH2 1 1
6 17915 1 1 189 TRP CZ2 C -5.409 -11.348 1.038 1.00 . A A . 169 TRP CZ2 1 1
6 17916 1 1 189 TRP CZ3 C -4.781 -9.241 0.029 1.00 . A A . 169 TRP CZ3 1 1
6 17917 1 1 189 TRP H H 0.833 -12.860 1.287 1.00 . A A . 169 TRP H 1 1
6 17918 1 1 189 TRP HA H -0.254 -13.186 -1.434 1.00 . A A . 169 TRP HA 1 1
6 17919 1 1 189 TRP HB2 H -0.018 -10.809 0.441 1.00 . A A . 169 TRP HB2 1 1
6 17920 1 1 189 TRP HB3 H -0.687 -10.670 -1.175 1.00 . A A . 169 TRP HB3 1 1
6 17921 1 1 189 TRP HD1 H -1.470 -13.810 0.815 1.00 . A A . 169 TRP HD1 1 1
6 17922 1 1 189 TRP HE1 H -3.927 -13.769 1.551 1.00 . A A . 169 TRP HE1 1 1
6 17923 1 1 189 TRP HE3 H -2.744 -9.078 -0.645 1.00 . A A . 169 TRP HE3 1 1
6 17924 1 1 189 TRP HH2 H -6.746 -9.692 0.787 1.00 . A A . 169 TRP HH2 1 1
6 17925 1 1 189 TRP HZ2 H -6.148 -11.975 1.504 1.00 . A A . 169 TRP HZ2 1 1
6 17926 1 1 189 TRP HZ3 H -5.044 -8.242 -0.285 1.00 . A A . 169 TRP HZ3 1 1
6 17927 1 1 189 TRP N N 0.800 -13.300 0.411 1.00 . A A . 169 TRP N 1 1
6 17928 1 1 189 TRP NE1 N -3.478 -13.012 1.118 1.00 . A A . 169 TRP NE1 1 1
6 17929 1 1 189 TRP O O 2.310 -11.221 -1.034 1.00 . A A . 169 TRP O 1 1
6 17930 1 1 190 ASN C C 2.331 -10.755 -4.498 1.00 . A A . 170 ASN C 1 1
6 17931 1 1 190 ASN CA C 2.852 -11.894 -3.622 1.00 . A A . 170 ASN CA 1 1
6 17932 1 1 190 ASN CB C 3.415 -13.017 -4.500 1.00 . A A . 170 ASN CB 1 1
6 17933 1 1 190 ASN CG C 2.331 -13.553 -5.438 1.00 . A A . 170 ASN CG 1 1
6 17934 1 1 190 ASN H H 1.059 -13.019 -3.195 1.00 . A A . 170 ASN H 1 1
6 17935 1 1 190 ASN HA H 3.642 -11.515 -2.982 1.00 . A A . 170 ASN HA 1 1
6 17936 1 1 190 ASN HB2 H 4.236 -12.631 -5.089 1.00 . A A . 170 ASN HB2 1 1
6 17937 1 1 190 ASN HB3 H 3.776 -13.819 -3.872 1.00 . A A . 170 ASN HB3 1 1
6 17938 1 1 190 ASN HD21 H 1.148 -14.185 -3.970 1.00 . A A . 170 ASN HD21 1 1
6 17939 1 1 190 ASN HD22 H 0.565 -14.456 -5.541 1.00 . A A . 170 ASN HD22 1 1
6 17940 1 1 190 ASN N N 1.708 -12.403 -2.795 1.00 . A A . 170 ASN N 1 1
6 17941 1 1 190 ASN ND2 N 1.259 -14.110 -4.941 1.00 . A A . 170 ASN ND2 1 1
6 17942 1 1 190 ASN O O 1.188 -10.359 -4.391 1.00 . A A . 170 ASN O 1 1
6 17943 1 1 190 ASN OD1 O 2.465 -13.467 -6.641 1.00 . A A . 170 ASN OD1 1 1
6 17944 1 1 191 TRP C C 1.411 -9.538 -6.990 1.00 . A A . 171 TRP C 1 1
6 17945 1 1 191 TRP CA C 2.677 -9.108 -6.239 1.00 . A A . 171 TRP CA 1 1
6 17946 1 1 191 TRP CB C 3.773 -8.756 -7.247 1.00 . A A . 171 TRP CB 1 1
6 17947 1 1 191 TRP CD1 C 3.622 -10.406 -9.156 1.00 . A A . 171 TRP CD1 1 1
6 17948 1 1 191 TRP CD2 C 5.206 -10.959 -7.658 1.00 . A A . 171 TRP CD2 1 1
6 17949 1 1 191 TRP CE2 C 5.230 -11.957 -8.661 1.00 . A A . 171 TRP CE2 1 1
6 17950 1 1 191 TRP CE3 C 6.114 -11.073 -6.588 1.00 . A A . 171 TRP CE3 1 1
6 17951 1 1 191 TRP CG C 4.176 -9.985 -7.995 1.00 . A A . 171 TRP CG 1 1
6 17952 1 1 191 TRP CH2 C 7.017 -13.125 -7.537 1.00 . A A . 171 TRP CH2 1 1
6 17953 1 1 191 TRP CZ2 C 6.122 -13.028 -8.606 1.00 . A A . 171 TRP CZ2 1 1
6 17954 1 1 191 TRP CZ3 C 7.013 -12.149 -6.530 1.00 . A A . 171 TRP CZ3 1 1
6 17955 1 1 191 TRP H H 4.067 -10.552 -5.439 1.00 . A A . 171 TRP H 1 1
6 17956 1 1 191 TRP HA H 2.457 -8.242 -5.631 1.00 . A A . 171 TRP HA 1 1
6 17957 1 1 191 TRP HB2 H 3.400 -8.018 -7.941 1.00 . A A . 171 TRP HB2 1 1
6 17958 1 1 191 TRP HB3 H 4.629 -8.357 -6.723 1.00 . A A . 171 TRP HB3 1 1
6 17959 1 1 191 TRP HD1 H 2.822 -9.910 -9.686 1.00 . A A . 171 TRP HD1 1 1
6 17960 1 1 191 TRP HE1 H 4.031 -12.084 -10.361 1.00 . A A . 171 TRP HE1 1 1
6 17961 1 1 191 TRP HE3 H 6.119 -10.326 -5.808 1.00 . A A . 171 TRP HE3 1 1
6 17962 1 1 191 TRP HH2 H 7.711 -13.952 -7.487 1.00 . A A . 171 TRP HH2 1 1
6 17963 1 1 191 TRP HZ2 H 6.120 -13.777 -9.385 1.00 . A A . 171 TRP HZ2 1 1
6 17964 1 1 191 TRP HZ3 H 7.705 -12.227 -5.705 1.00 . A A . 171 TRP HZ3 1 1
6 17965 1 1 191 TRP N N 3.148 -10.222 -5.363 1.00 . A A . 171 TRP N 1 1
6 17966 1 1 191 TRP NE1 N 4.246 -11.575 -9.552 1.00 . A A . 171 TRP NE1 1 1
6 17967 1 1 191 TRP O O 0.468 -8.780 -7.129 1.00 . A A . 171 TRP O 1 1
6 17968 1 1 192 THR C C -1.005 -11.385 -7.268 1.00 . A A . 172 THR C 1 1
6 17969 1 1 192 THR CA C 0.180 -11.224 -8.226 1.00 . A A . 172 THR CA 1 1
6 17970 1 1 192 THR CB C 0.487 -12.571 -8.891 1.00 . A A . 172 THR CB 1 1
6 17971 1 1 192 THR CG2 C -0.656 -12.954 -9.833 1.00 . A A . 172 THR CG2 1 1
6 17972 1 1 192 THR H H 2.150 -11.345 -7.358 1.00 . A A . 172 THR H 1 1
6 17973 1 1 192 THR HA H -0.074 -10.500 -8.987 1.00 . A A . 172 THR HA 1 1
6 17974 1 1 192 THR HB H 0.593 -13.334 -8.136 1.00 . A A . 172 THR HB 1 1
6 17975 1 1 192 THR HG1 H 2.373 -12.962 -9.164 1.00 . A A . 172 THR HG1 1 1
6 17976 1 1 192 THR HG21 H -0.799 -12.172 -10.564 1.00 . A A . 172 THR HG21 1 1
6 17977 1 1 192 THR HG22 H -1.564 -13.085 -9.263 1.00 . A A . 172 THR HG22 1 1
6 17978 1 1 192 THR HG23 H -0.413 -13.877 -10.338 1.00 . A A . 172 THR HG23 1 1
6 17979 1 1 192 THR N N 1.381 -10.749 -7.479 1.00 . A A . 172 THR N 1 1
6 17980 1 1 192 THR O O -2.129 -11.105 -7.619 1.00 . A A . 172 THR O 1 1
6 17981 1 1 192 THR OG1 O 1.696 -12.467 -9.631 1.00 . A A . 172 THR OG1 1 1
6 17982 1 1 193 CYS C C -2.688 -10.709 -4.973 1.00 . A A . 173 CYS C 1 1
6 17983 1 1 193 CYS CA C -1.905 -12.017 -5.101 1.00 . A A . 173 CYS CA 1 1
6 17984 1 1 193 CYS CB C -1.345 -12.386 -3.730 1.00 . A A . 173 CYS CB 1 1
6 17985 1 1 193 CYS H H 0.142 -12.064 -5.791 1.00 . A A . 173 CYS H 1 1
6 17986 1 1 193 CYS HA H -2.558 -12.803 -5.446 1.00 . A A . 173 CYS HA 1 1
6 17987 1 1 193 CYS HB2 H -0.734 -13.266 -3.815 1.00 . A A . 173 CYS HB2 1 1
6 17988 1 1 193 CYS HB3 H -0.745 -11.570 -3.360 1.00 . A A . 173 CYS HB3 1 1
6 17989 1 1 193 CYS HG H -2.340 -12.835 -1.709 1.00 . A A . 173 CYS HG 1 1
6 17990 1 1 193 CYS N N -0.772 -11.837 -6.062 1.00 . A A . 173 CYS N 1 1
6 17991 1 1 193 CYS O O -3.884 -10.652 -5.211 1.00 . A A . 173 CYS O 1 1
6 17992 1 1 193 CYS SG S -2.711 -12.700 -2.585 1.00 . A A . 173 CYS SG 1 1
6 17993 1 1 194 LYS C C -3.451 -8.011 -5.762 1.00 . A A . 174 LYS C 1 1
6 17994 1 1 194 LYS CA C -2.703 -8.338 -4.466 1.00 . A A . 174 LYS CA 1 1
6 17995 1 1 194 LYS CB C -1.664 -7.248 -4.191 1.00 . A A . 174 LYS CB 1 1
6 17996 1 1 194 LYS CD C 0.222 -6.564 -2.698 1.00 . A A . 174 LYS CD 1 1
6 17997 1 1 194 LYS CE C 0.964 -6.879 -1.399 1.00 . A A . 174 LYS CE 1 1
6 17998 1 1 194 LYS CG C -0.914 -7.571 -2.896 1.00 . A A . 174 LYS CG 1 1
6 17999 1 1 194 LYS H H -1.056 -9.730 -4.416 1.00 . A A . 174 LYS H 1 1
6 18000 1 1 194 LYS HA H -3.404 -8.383 -3.646 1.00 . A A . 174 LYS HA 1 1
6 18001 1 1 194 LYS HB2 H -0.963 -7.204 -5.012 1.00 . A A . 174 LYS HB2 1 1
6 18002 1 1 194 LYS HB3 H -2.161 -6.295 -4.088 1.00 . A A . 174 LYS HB3 1 1
6 18003 1 1 194 LYS HD2 H 0.908 -6.629 -3.531 1.00 . A A . 174 LYS HD2 1 1
6 18004 1 1 194 LYS HD3 H -0.187 -5.566 -2.644 1.00 . A A . 174 LYS HD3 1 1
6 18005 1 1 194 LYS HE2 H 0.266 -6.868 -0.574 1.00 . A A . 174 LYS HE2 1 1
6 18006 1 1 194 LYS HE3 H 1.419 -7.856 -1.472 1.00 . A A . 174 LYS HE3 1 1
6 18007 1 1 194 LYS HG2 H -1.597 -7.512 -2.061 1.00 . A A . 174 LYS HG2 1 1
6 18008 1 1 194 LYS HG3 H -0.503 -8.567 -2.956 1.00 . A A . 174 LYS HG3 1 1
6 18009 1 1 194 LYS HZ1 H 2.314 -5.447 -2.080 1.00 . A A . 174 LYS HZ1 1 1
6 18010 1 1 194 LYS HZ2 H 2.840 -6.298 -0.707 1.00 . A A . 174 LYS HZ2 1 1
6 18011 1 1 194 LYS HZ3 H 1.646 -5.099 -0.560 1.00 . A A . 174 LYS HZ3 1 1
6 18012 1 1 194 LYS N N -2.016 -9.654 -4.605 1.00 . A A . 174 LYS N 1 1
6 18013 1 1 194 LYS NZ N 2.020 -5.853 -1.169 1.00 . A A . 174 LYS NZ 1 1
6 18014 1 1 194 LYS O O -4.504 -7.405 -5.744 1.00 . A A . 174 LYS O 1 1
6 18015 1 1 195 ASP C C -4.939 -8.872 -8.235 1.00 . A A . 175 ASP C 1 1
6 18016 1 1 195 ASP CA C -3.607 -8.115 -8.176 1.00 . A A . 175 ASP CA 1 1
6 18017 1 1 195 ASP CB C -2.716 -8.536 -9.353 1.00 . A A . 175 ASP CB 1 1
6 18018 1 1 195 ASP CG C -3.307 -8.005 -10.663 1.00 . A A . 175 ASP CG 1 1
6 18019 1 1 195 ASP H H -2.066 -8.896 -6.884 1.00 . A A . 175 ASP H 1 1
6 18020 1 1 195 ASP HA H -3.801 -7.052 -8.236 1.00 . A A . 175 ASP HA 1 1
6 18021 1 1 195 ASP HB2 H -1.725 -8.130 -9.215 1.00 . A A . 175 ASP HB2 1 1
6 18022 1 1 195 ASP HB3 H -2.660 -9.612 -9.400 1.00 . A A . 175 ASP HB3 1 1
6 18023 1 1 195 ASP N N -2.917 -8.408 -6.887 1.00 . A A . 175 ASP N 1 1
6 18024 1 1 195 ASP O O -5.887 -8.416 -8.842 1.00 . A A . 175 ASP O 1 1
6 18025 1 1 195 ASP OD1 O -3.464 -6.800 -10.773 1.00 . A A . 175 ASP OD1 1 1
6 18026 1 1 195 ASP OD2 O -3.591 -8.812 -11.531 1.00 . A A . 175 ASP OD2 1 1
6 18027 1 1 196 LEU C C -7.394 -9.978 -6.919 1.00 . A A . 176 LEU C 1 1
6 18028 1 1 196 LEU CA C -6.318 -10.778 -7.653 1.00 . A A . 176 LEU CA 1 1
6 18029 1 1 196 LEU CB C -6.173 -12.152 -6.976 1.00 . A A . 176 LEU CB 1 1
6 18030 1 1 196 LEU CD1 C -4.959 -14.336 -6.936 1.00 . A A . 176 LEU CD1 1 1
6 18031 1 1 196 LEU CD2 C -5.044 -13.016 -9.075 1.00 . A A . 176 LEU CD2 1 1
6 18032 1 1 196 LEU CG C -4.970 -12.925 -7.536 1.00 . A A . 176 LEU CG 1 1
6 18033 1 1 196 LEU H H -4.261 -10.382 -7.124 1.00 . A A . 176 LEU H 1 1
6 18034 1 1 196 LEU HA H -6.625 -10.910 -8.680 1.00 . A A . 176 LEU HA 1 1
6 18035 1 1 196 LEU HB2 H -6.036 -12.016 -5.912 1.00 . A A . 176 LEU HB2 1 1
6 18036 1 1 196 LEU HB3 H -7.073 -12.725 -7.146 1.00 . A A . 176 LEU HB3 1 1
6 18037 1 1 196 LEU HD11 H -5.900 -14.824 -7.144 1.00 . A A . 176 LEU HD11 1 1
6 18038 1 1 196 LEU HD12 H -4.816 -14.272 -5.868 1.00 . A A . 176 LEU HD12 1 1
6 18039 1 1 196 LEU HD13 H -4.153 -14.907 -7.374 1.00 . A A . 176 LEU HD13 1 1
6 18040 1 1 196 LEU HD21 H -6.056 -13.247 -9.381 1.00 . A A . 176 LEU HD21 1 1
6 18041 1 1 196 LEU HD22 H -4.378 -13.790 -9.431 1.00 . A A . 176 LEU HD22 1 1
6 18042 1 1 196 LEU HD23 H -4.746 -12.072 -9.506 1.00 . A A . 176 LEU HD23 1 1
6 18043 1 1 196 LEU HG H -4.067 -12.419 -7.249 1.00 . A A . 176 LEU HG 1 1
6 18044 1 1 196 LEU N N -5.030 -10.022 -7.613 1.00 . A A . 176 LEU N 1 1
6 18045 1 1 196 LEU O O -8.502 -9.836 -7.396 1.00 . A A . 176 LEU O 1 1
6 18046 1 1 197 LEU C C -8.330 -7.324 -5.652 1.00 . A A . 177 LEU C 1 1
6 18047 1 1 197 LEU CA C -8.120 -8.692 -4.997 1.00 . A A . 177 LEU CA 1 1
6 18048 1 1 197 LEU CB C -7.652 -8.495 -3.541 1.00 . A A . 177 LEU CB 1 1
6 18049 1 1 197 LEU CD1 C -9.661 -9.188 -2.133 1.00 . A A . 177 LEU CD1 1 1
6 18050 1 1 197 LEU CD2 C -8.290 -7.205 -1.452 1.00 . A A . 177 LEU CD2 1 1
6 18051 1 1 197 LEU CG C -8.833 -7.997 -2.653 1.00 . A A . 177 LEU CG 1 1
6 18052 1 1 197 LEU H H -6.192 -9.597 -5.376 1.00 . A A . 177 LEU H 1 1
6 18053 1 1 197 LEU HA H -9.052 -9.236 -5.004 1.00 . A A . 177 LEU HA 1 1
6 18054 1 1 197 LEU HB2 H -7.273 -9.437 -3.163 1.00 . A A . 177 LEU HB2 1 1
6 18055 1 1 197 LEU HB3 H -6.850 -7.767 -3.525 1.00 . A A . 177 LEU HB3 1 1
6 18056 1 1 197 LEU HD11 H -9.016 -9.875 -1.605 1.00 . A A . 177 LEU HD11 1 1
6 18057 1 1 197 LEU HD12 H -10.129 -9.699 -2.960 1.00 . A A . 177 LEU HD12 1 1
6 18058 1 1 197 LEU HD13 H -10.423 -8.825 -1.460 1.00 . A A . 177 LEU HD13 1 1
6 18059 1 1 197 LEU HD21 H -7.841 -6.287 -1.802 1.00 . A A . 177 LEU HD21 1 1
6 18060 1 1 197 LEU HD22 H -7.549 -7.793 -0.939 1.00 . A A . 177 LEU HD22 1 1
6 18061 1 1 197 LEU HD23 H -9.100 -6.973 -0.774 1.00 . A A . 177 LEU HD23 1 1
6 18062 1 1 197 LEU HG H -9.479 -7.350 -3.235 1.00 . A A . 177 LEU HG 1 1
6 18063 1 1 197 LEU N N -7.089 -9.466 -5.754 1.00 . A A . 177 LEU N 1 1
6 18064 1 1 197 LEU O O -9.446 -6.905 -5.888 1.00 . A A . 177 LEU O 1 1
6 18065 1 1 198 LEU C C -8.161 -5.437 -7.917 1.00 . A A . 178 LEU C 1 1
6 18066 1 1 198 LEU CA C -7.420 -5.284 -6.585 1.00 . A A . 178 LEU CA 1 1
6 18067 1 1 198 LEU CB C -6.030 -4.686 -6.841 1.00 . A A . 178 LEU CB 1 1
6 18068 1 1 198 LEU CD1 C -3.767 -4.308 -5.796 1.00 . A A . 178 LEU CD1 1 1
6 18069 1 1 198 LEU CD2 C -5.778 -3.223 -4.768 1.00 . A A . 178 LEU CD2 1 1
6 18070 1 1 198 LEU CG C -5.266 -4.478 -5.507 1.00 . A A . 178 LEU CG 1 1
6 18071 1 1 198 LEU H H -6.374 -6.980 -5.743 1.00 . A A . 178 LEU H 1 1
6 18072 1 1 198 LEU HA H -7.984 -4.637 -5.939 1.00 . A A . 178 LEU HA 1 1
6 18073 1 1 198 LEU HB2 H -5.474 -5.368 -7.473 1.00 . A A . 178 LEU HB2 1 1
6 18074 1 1 198 LEU HB3 H -6.136 -3.741 -7.352 1.00 . A A . 178 LEU HB3 1 1
6 18075 1 1 198 LEU HD11 H -3.383 -5.210 -6.249 1.00 . A A . 178 LEU HD11 1 1
6 18076 1 1 198 LEU HD12 H -3.242 -4.117 -4.871 1.00 . A A . 178 LEU HD12 1 1
6 18077 1 1 198 LEU HD13 H -3.622 -3.477 -6.469 1.00 . A A . 178 LEU HD13 1 1
6 18078 1 1 198 LEU HD21 H -6.764 -3.408 -4.374 1.00 . A A . 178 LEU HD21 1 1
6 18079 1 1 198 LEU HD22 H -5.815 -2.387 -5.449 1.00 . A A . 178 LEU HD22 1 1
6 18080 1 1 198 LEU HD23 H -5.111 -2.986 -3.950 1.00 . A A . 178 LEU HD23 1 1
6 18081 1 1 198 LEU HG H -5.404 -5.346 -4.876 1.00 . A A . 178 LEU HG 1 1
6 18082 1 1 198 LEU N N -7.270 -6.625 -5.946 1.00 . A A . 178 LEU N 1 1
6 18083 1 1 198 LEU O O -9.150 -4.772 -8.175 1.00 . A A . 178 LEU O 1 1
6 18084 1 1 199 GLN C C -9.799 -6.992 -9.846 1.00 . A A . 179 GLN C 1 1
6 18085 1 1 199 GLN CA C -8.366 -6.506 -10.077 1.00 . A A . 179 GLN CA 1 1
6 18086 1 1 199 GLN CB C -7.578 -7.546 -10.895 1.00 . A A . 179 GLN CB 1 1
6 18087 1 1 199 GLN CD C -9.431 -8.233 -12.460 1.00 . A A . 179 GLN CD 1 1
6 18088 1 1 199 GLN CG C -8.054 -7.568 -12.360 1.00 . A A . 179 GLN CG 1 1
6 18089 1 1 199 GLN H H -6.900 -6.835 -8.537 1.00 . A A . 179 GLN H 1 1
6 18090 1 1 199 GLN HA H -8.388 -5.567 -10.609 1.00 . A A . 179 GLN HA 1 1
6 18091 1 1 199 GLN HB2 H -6.528 -7.289 -10.869 1.00 . A A . 179 GLN HB2 1 1
6 18092 1 1 199 GLN HB3 H -7.712 -8.525 -10.457 1.00 . A A . 179 GLN HB3 1 1
6 18093 1 1 199 GLN HE21 H -9.935 -7.263 -14.118 1.00 . A A . 179 GLN HE21 1 1
6 18094 1 1 199 GLN HE22 H -11.105 -8.339 -13.521 1.00 . A A . 179 GLN HE22 1 1
6 18095 1 1 199 GLN HG2 H -8.114 -6.560 -12.739 1.00 . A A . 179 GLN HG2 1 1
6 18096 1 1 199 GLN HG3 H -7.349 -8.129 -12.955 1.00 . A A . 179 GLN HG3 1 1
6 18097 1 1 199 GLN N N -7.695 -6.308 -8.764 1.00 . A A . 179 GLN N 1 1
6 18098 1 1 199 GLN NE2 N -10.223 -7.919 -13.448 1.00 . A A . 179 GLN NE2 1 1
6 18099 1 1 199 GLN O O -10.723 -6.542 -10.488 1.00 . A A . 179 GLN O 1 1
6 18100 1 1 199 GLN OE1 O -9.789 -9.045 -11.630 1.00 . A A . 179 GLN OE1 1 1
6 18101 1 1 200 ALA C C -12.304 -7.275 -8.301 1.00 . A A . 180 ALA C 1 1
6 18102 1 1 200 ALA CA C -11.368 -8.427 -8.683 1.00 . A A . 180 ALA CA 1 1
6 18103 1 1 200 ALA CB C -11.324 -9.452 -7.544 1.00 . A A . 180 ALA CB 1 1
6 18104 1 1 200 ALA H H -9.232 -8.265 -8.431 1.00 . A A . 180 ALA H 1 1
6 18105 1 1 200 ALA HA H -11.739 -8.906 -9.576 1.00 . A A . 180 ALA HA 1 1
6 18106 1 1 200 ALA HB1 H -10.804 -9.028 -6.697 1.00 . A A . 180 ALA HB1 1 1
6 18107 1 1 200 ALA HB2 H -10.805 -10.337 -7.878 1.00 . A A . 180 ALA HB2 1 1
6 18108 1 1 200 ALA HB3 H -12.331 -9.716 -7.252 1.00 . A A . 180 ALA HB3 1 1
6 18109 1 1 200 ALA N N -9.992 -7.910 -8.937 1.00 . A A . 180 ALA N 1 1
6 18110 1 1 200 ALA O O -13.463 -7.265 -8.665 1.00 . A A . 180 ALA O 1 1
6 18111 1 1 201 LEU C C -13.156 -4.418 -8.433 1.00 . A A . 181 LEU C 1 1
6 18112 1 1 201 LEU CA C -12.704 -5.171 -7.173 1.00 . A A . 181 LEU CA 1 1
6 18113 1 1 201 LEU CB C -11.933 -4.218 -6.222 1.00 . A A . 181 LEU CB 1 1
6 18114 1 1 201 LEU CD1 C -10.756 -4.178 -3.979 1.00 . A A . 181 LEU CD1 1 1
6 18115 1 1 201 LEU CD2 C -13.244 -4.358 -4.039 1.00 . A A . 181 LEU CD2 1 1
6 18116 1 1 201 LEU CG C -11.942 -4.760 -4.761 1.00 . A A . 181 LEU CG 1 1
6 18117 1 1 201 LEU H H -10.885 -6.329 -7.278 1.00 . A A . 181 LEU H 1 1
6 18118 1 1 201 LEU HA H -13.574 -5.563 -6.673 1.00 . A A . 181 LEU HA 1 1
6 18119 1 1 201 LEU HB2 H -10.912 -4.141 -6.571 1.00 . A A . 181 LEU HB2 1 1
6 18120 1 1 201 LEU HB3 H -12.384 -3.232 -6.243 1.00 . A A . 181 LEU HB3 1 1
6 18121 1 1 201 LEU HD11 H -10.792 -3.100 -4.021 1.00 . A A . 181 LEU HD11 1 1
6 18122 1 1 201 LEU HD12 H -9.833 -4.525 -4.417 1.00 . A A . 181 LEU HD12 1 1
6 18123 1 1 201 LEU HD13 H -10.809 -4.501 -2.950 1.00 . A A . 181 LEU HD13 1 1
6 18124 1 1 201 LEU HD21 H -14.090 -4.831 -4.513 1.00 . A A . 181 LEU HD21 1 1
6 18125 1 1 201 LEU HD22 H -13.365 -3.285 -4.078 1.00 . A A . 181 LEU HD22 1 1
6 18126 1 1 201 LEU HD23 H -13.192 -4.672 -3.007 1.00 . A A . 181 LEU HD23 1 1
6 18127 1 1 201 LEU HG H -11.858 -5.839 -4.774 1.00 . A A . 181 LEU HG 1 1
6 18128 1 1 201 LEU N N -11.821 -6.307 -7.569 1.00 . A A . 181 LEU N 1 1
6 18129 1 1 201 LEU O O -14.267 -3.930 -8.502 1.00 . A A . 181 LEU O 1 1
6 18130 1 1 202 ARG C C -13.811 -4.375 -11.404 1.00 . A A . 182 ARG C 1 1
6 18131 1 1 202 ARG CA C -12.718 -3.577 -10.670 1.00 . A A . 182 ARG CA 1 1
6 18132 1 1 202 ARG CB C -11.460 -3.333 -11.568 1.00 . A A . 182 ARG CB 1 1
6 18133 1 1 202 ARG CD C -10.030 -4.156 -13.464 1.00 . A A . 182 ARG CD 1 1
6 18134 1 1 202 ARG CG C -11.381 -4.310 -12.761 1.00 . A A . 182 ARG CG 1 1
6 18135 1 1 202 ARG CZ C -9.079 -4.870 -15.589 1.00 . A A . 182 ARG CZ 1 1
6 18136 1 1 202 ARG H H -11.413 -4.704 -9.359 1.00 . A A . 182 ARG H 1 1
6 18137 1 1 202 ARG HA H -13.139 -2.623 -10.379 1.00 . A A . 182 ARG HA 1 1
6 18138 1 1 202 ARG HB2 H -11.480 -2.322 -11.955 1.00 . A A . 182 ARG HB2 1 1
6 18139 1 1 202 ARG HB3 H -10.575 -3.453 -10.959 1.00 . A A . 182 ARG HB3 1 1
6 18140 1 1 202 ARG HD2 H -9.896 -3.125 -13.761 1.00 . A A . 182 ARG HD2 1 1
6 18141 1 1 202 ARG HD3 H -9.238 -4.441 -12.789 1.00 . A A . 182 ARG HD3 1 1
6 18142 1 1 202 ARG HE H -10.672 -5.738 -14.779 1.00 . A A . 182 ARG HE 1 1
6 18143 1 1 202 ARG HG2 H -11.490 -5.321 -12.407 1.00 . A A . 182 ARG HG2 1 1
6 18144 1 1 202 ARG HG3 H -12.172 -4.086 -13.462 1.00 . A A . 182 ARG HG3 1 1
6 18145 1 1 202 ARG HH11 H -8.188 -3.342 -14.648 1.00 . A A . 182 ARG HH11 1 1
6 18146 1 1 202 ARG HH12 H -7.476 -3.811 -16.156 1.00 . A A . 182 ARG HH12 1 1
6 18147 1 1 202 ARG HH21 H -9.753 -6.357 -16.746 1.00 . A A . 182 ARG HH21 1 1
6 18148 1 1 202 ARG HH22 H -8.362 -5.516 -17.342 1.00 . A A . 182 ARG HH22 1 1
6 18149 1 1 202 ARG N N -12.311 -4.311 -9.429 1.00 . A A . 182 ARG N 1 1
6 18150 1 1 202 ARG NE N -9.999 -5.034 -14.672 1.00 . A A . 182 ARG NE 1 1
6 18151 1 1 202 ARG NH1 N -8.177 -3.934 -15.454 1.00 . A A . 182 ARG NH1 1 1
6 18152 1 1 202 ARG NH2 N -9.064 -5.641 -16.641 1.00 . A A . 182 ARG NH2 1 1
6 18153 1 1 202 ARG O O -14.715 -3.811 -11.989 1.00 . A A . 182 ARG O 1 1
6 18154 1 1 203 GLU C C -16.133 -6.262 -11.464 1.00 . A A . 183 GLU C 1 1
6 18155 1 1 203 GLU CA C -14.756 -6.497 -12.085 1.00 . A A . 183 GLU CA 1 1
6 18156 1 1 203 GLU CB C -14.395 -7.979 -11.964 1.00 . A A . 183 GLU CB 1 1
6 18157 1 1 203 GLU CD C -12.641 -9.694 -12.433 1.00 . A A . 183 GLU CD 1 1
6 18158 1 1 203 GLU CG C -12.984 -8.205 -12.505 1.00 . A A . 183 GLU CG 1 1
6 18159 1 1 203 GLU H H -12.991 -6.113 -10.910 1.00 . A A . 183 GLU H 1 1
6 18160 1 1 203 GLU HA H -14.782 -6.221 -13.129 1.00 . A A . 183 GLU HA 1 1
6 18161 1 1 203 GLU HB2 H -14.435 -8.276 -10.925 1.00 . A A . 183 GLU HB2 1 1
6 18162 1 1 203 GLU HB3 H -15.097 -8.569 -12.534 1.00 . A A . 183 GLU HB3 1 1
6 18163 1 1 203 GLU HG2 H -12.935 -7.870 -13.531 1.00 . A A . 183 GLU HG2 1 1
6 18164 1 1 203 GLU HG3 H -12.280 -7.646 -11.911 1.00 . A A . 183 GLU HG3 1 1
6 18165 1 1 203 GLU N N -13.730 -5.676 -11.382 1.00 . A A . 183 GLU N 1 1
6 18166 1 1 203 GLU O O -17.137 -6.268 -12.147 1.00 . A A . 183 GLU O 1 1
6 18167 1 1 203 GLU OE1 O -12.950 -10.304 -11.424 1.00 . A A . 183 GLU OE1 1 1
6 18168 1 1 203 GLU OE2 O -12.074 -10.198 -13.389 1.00 . A A . 183 GLU OE2 1 1
6 18169 1 1 204 SER C C -17.863 -4.343 -9.487 1.00 . A A . 184 SER C 1 1
6 18170 1 1 204 SER CA C -17.522 -5.837 -9.500 1.00 . A A . 184 SER CA 1 1
6 18171 1 1 204 SER CB C -17.483 -6.366 -8.058 1.00 . A A . 184 SER CB 1 1
6 18172 1 1 204 SER H H -15.371 -6.066 -9.639 1.00 . A A . 184 SER H 1 1
6 18173 1 1 204 SER HA H -18.299 -6.365 -10.042 1.00 . A A . 184 SER HA 1 1
6 18174 1 1 204 SER HB2 H -17.131 -7.385 -8.054 1.00 . A A . 184 SER HB2 1 1
6 18175 1 1 204 SER HB3 H -16.821 -5.756 -7.458 1.00 . A A . 184 SER HB3 1 1
6 18176 1 1 204 SER HG H -19.418 -6.291 -8.245 1.00 . A A . 184 SER HG 1 1
6 18177 1 1 204 SER N N -16.196 -6.063 -10.170 1.00 . A A . 184 SER N 1 1
6 18178 1 1 204 SER O O -19.018 -3.972 -9.550 1.00 . A A . 184 SER O 1 1
6 18179 1 1 204 SER OG O -18.796 -6.330 -7.515 1.00 . A A . 184 SER OG 1 1
6 18180 1 1 205 GLN C C -15.872 -1.207 -9.409 1.00 . A A . 185 GLN C 1 1
6 18181 1 1 205 GLN CA C -17.181 -2.013 -9.385 1.00 . A A . 185 GLN CA 1 1
6 18182 1 1 205 GLN CB C -18.004 -1.654 -8.124 1.00 . A A . 185 GLN CB 1 1
6 18183 1 1 205 GLN CD C -18.372 -2.114 -5.687 1.00 . A A . 185 GLN CD 1 1
6 18184 1 1 205 GLN CG C -17.429 -2.347 -6.876 1.00 . A A . 185 GLN CG 1 1
6 18185 1 1 205 GLN H H -15.951 -3.787 -9.360 1.00 . A A . 185 GLN H 1 1
6 18186 1 1 205 GLN HA H -17.758 -1.763 -10.266 1.00 . A A . 185 GLN HA 1 1
6 18187 1 1 205 GLN HB2 H -17.987 -0.583 -7.974 1.00 . A A . 185 GLN HB2 1 1
6 18188 1 1 205 GLN HB3 H -19.029 -1.971 -8.263 1.00 . A A . 185 GLN HB3 1 1
6 18189 1 1 205 GLN HE21 H -17.940 -3.841 -4.789 1.00 . A A . 185 GLN HE21 1 1
6 18190 1 1 205 GLN HE22 H -19.073 -2.867 -3.986 1.00 . A A . 185 GLN HE22 1 1
6 18191 1 1 205 GLN HG2 H -17.333 -3.405 -7.055 1.00 . A A . 185 GLN HG2 1 1
6 18192 1 1 205 GLN HG3 H -16.460 -1.932 -6.647 1.00 . A A . 185 GLN HG3 1 1
6 18193 1 1 205 GLN N N -16.880 -3.477 -9.406 1.00 . A A . 185 GLN N 1 1
6 18194 1 1 205 GLN NE2 N -18.469 -3.017 -4.743 1.00 . A A . 185 GLN NE2 1 1
6 18195 1 1 205 GLN O O -15.084 -1.243 -8.486 1.00 . A A . 185 GLN O 1 1
6 18196 1 1 205 GLN OE1 O -19.032 -1.095 -5.618 1.00 . A A . 185 GLN OE1 1 1
6 18197 1 1 206 SER C C -14.434 1.482 -9.548 1.00 . A A . 186 SER C 1 1
6 18198 1 1 206 SER CA C -14.408 0.349 -10.580 1.00 . A A . 186 SER CA 1 1
6 18199 1 1 206 SER CB C -14.324 0.947 -11.985 1.00 . A A . 186 SER CB 1 1
6 18200 1 1 206 SER H H -16.305 -0.463 -11.195 1.00 . A A . 186 SER H 1 1
6 18201 1 1 206 SER HA H -13.545 -0.273 -10.406 1.00 . A A . 186 SER HA 1 1
6 18202 1 1 206 SER HB2 H -13.418 1.522 -12.081 1.00 . A A . 186 SER HB2 1 1
6 18203 1 1 206 SER HB3 H -14.319 0.148 -12.715 1.00 . A A . 186 SER HB3 1 1
6 18204 1 1 206 SER HG H -15.697 1.724 -13.125 1.00 . A A . 186 SER HG 1 1
6 18205 1 1 206 SER N N -15.648 -0.475 -10.468 1.00 . A A . 186 SER N 1 1
6 18206 1 1 206 SER O O -13.417 2.062 -9.225 1.00 . A A . 186 SER O 1 1
6 18207 1 1 206 SER OG O -15.443 1.798 -12.202 1.00 . A A . 186 SER OG 1 1
6 18208 1 1 207 TYR C C -14.809 2.648 -6.842 1.00 . A A . 187 TYR C 1 1
6 18209 1 1 207 TYR CA C -15.691 2.933 -8.064 1.00 . A A . 187 TYR CA 1 1
6 18210 1 1 207 TYR CB C -17.160 3.079 -7.615 1.00 . A A . 187 TYR CB 1 1
6 18211 1 1 207 TYR CD1 C -17.910 5.242 -8.661 1.00 . A A . 187 TYR CD1 1 1
6 18212 1 1 207 TYR CD2 C -18.705 3.163 -9.622 1.00 . A A . 187 TYR CD2 1 1
6 18213 1 1 207 TYR CE1 C -18.628 5.963 -9.621 1.00 . A A . 187 TYR CE1 1 1
6 18214 1 1 207 TYR CE2 C -19.425 3.883 -10.583 1.00 . A A . 187 TYR CE2 1 1
6 18215 1 1 207 TYR CG C -17.948 3.845 -8.660 1.00 . A A . 187 TYR CG 1 1
6 18216 1 1 207 TYR CZ C -19.387 5.283 -10.583 1.00 . A A . 187 TYR CZ 1 1
6 18217 1 1 207 TYR H H -16.402 1.349 -9.341 1.00 . A A . 187 TYR H 1 1
6 18218 1 1 207 TYR HA H -15.357 3.851 -8.528 1.00 . A A . 187 TYR HA 1 1
6 18219 1 1 207 TYR HB2 H -17.590 2.095 -7.483 1.00 . A A . 187 TYR HB2 1 1
6 18220 1 1 207 TYR HB3 H -17.208 3.616 -6.674 1.00 . A A . 187 TYR HB3 1 1
6 18221 1 1 207 TYR HD1 H -17.324 5.764 -7.917 1.00 . A A . 187 TYR HD1 1 1
6 18222 1 1 207 TYR HD2 H -18.733 2.084 -9.619 1.00 . A A . 187 TYR HD2 1 1
6 18223 1 1 207 TYR HE1 H -18.599 7.043 -9.621 1.00 . A A . 187 TYR HE1 1 1
6 18224 1 1 207 TYR HE2 H -20.010 3.358 -11.324 1.00 . A A . 187 TYR HE2 1 1
6 18225 1 1 207 TYR HH H -21.030 5.912 -11.326 1.00 . A A . 187 TYR HH 1 1
6 18226 1 1 207 TYR N N -15.591 1.818 -9.051 1.00 . A A . 187 TYR N 1 1
6 18227 1 1 207 TYR O O -14.110 3.519 -6.367 1.00 . A A . 187 TYR O 1 1
6 18228 1 1 207 TYR OH O -20.096 5.993 -11.531 1.00 . A A . 187 TYR OH 1 1
6 18229 1 1 208 LEU C C -12.538 1.122 -5.492 1.00 . A A . 188 LEU C 1 1
6 18230 1 1 208 LEU CA C -14.018 1.158 -5.112 1.00 . A A . 188 LEU CA 1 1
6 18231 1 1 208 LEU CB C -14.417 -0.195 -4.510 1.00 . A A . 188 LEU CB 1 1
6 18232 1 1 208 LEU CD1 C -16.245 -1.585 -3.526 1.00 . A A . 188 LEU CD1 1 1
6 18233 1 1 208 LEU CD2 C -16.287 0.910 -3.185 1.00 . A A . 188 LEU CD2 1 1
6 18234 1 1 208 LEU CG C -15.919 -0.228 -4.166 1.00 . A A . 188 LEU CG 1 1
6 18235 1 1 208 LEU H H -15.425 0.772 -6.697 1.00 . A A . 188 LEU H 1 1
6 18236 1 1 208 LEU HA H -14.165 1.936 -4.379 1.00 . A A . 188 LEU HA 1 1
6 18237 1 1 208 LEU HB2 H -14.200 -0.977 -5.221 1.00 . A A . 188 LEU HB2 1 1
6 18238 1 1 208 LEU HB3 H -13.844 -0.364 -3.610 1.00 . A A . 188 LEU HB3 1 1
6 18239 1 1 208 LEU HD11 H -16.129 -2.369 -4.259 1.00 . A A . 188 LEU HD11 1 1
6 18240 1 1 208 LEU HD12 H -17.263 -1.576 -3.165 1.00 . A A . 188 LEU HD12 1 1
6 18241 1 1 208 LEU HD13 H -15.575 -1.765 -2.697 1.00 . A A . 188 LEU HD13 1 1
6 18242 1 1 208 LEU HD21 H -16.418 1.830 -3.736 1.00 . A A . 188 LEU HD21 1 1
6 18243 1 1 208 LEU HD22 H -15.501 1.037 -2.454 1.00 . A A . 188 LEU HD22 1 1
6 18244 1 1 208 LEU HD23 H -17.213 0.673 -2.675 1.00 . A A . 188 LEU HD23 1 1
6 18245 1 1 208 LEU HG H -16.493 -0.120 -5.076 1.00 . A A . 188 LEU HG 1 1
6 18246 1 1 208 LEU N N -14.847 1.458 -6.316 1.00 . A A . 188 LEU N 1 1
6 18247 1 1 208 LEU O O -11.685 1.415 -4.688 1.00 . A A . 188 LEU O 1 1
6 18248 1 1 209 VAL C C -10.182 2.137 -6.968 1.00 . A A . 189 VAL C 1 1
6 18249 1 1 209 VAL CA C -10.774 0.729 -7.089 1.00 . A A . 189 VAL CA 1 1
6 18250 1 1 209 VAL CB C -10.642 0.241 -8.535 1.00 . A A . 189 VAL CB 1 1
6 18251 1 1 209 VAL CG1 C -9.161 0.137 -8.916 1.00 . A A . 189 VAL CG1 1 1
6 18252 1 1 209 VAL CG2 C -11.295 -1.136 -8.665 1.00 . A A . 189 VAL CG2 1 1
6 18253 1 1 209 VAL H H -12.908 0.531 -7.352 1.00 . A A . 189 VAL H 1 1
6 18254 1 1 209 VAL HA H -10.243 0.058 -6.432 1.00 . A A . 189 VAL HA 1 1
6 18255 1 1 209 VAL HB H -11.135 0.939 -9.197 1.00 . A A . 189 VAL HB 1 1
6 18256 1 1 209 VAL HG11 H -8.641 -0.458 -8.180 1.00 . A A . 189 VAL HG11 1 1
6 18257 1 1 209 VAL HG12 H -8.726 1.125 -8.954 1.00 . A A . 189 VAL HG12 1 1
6 18258 1 1 209 VAL HG13 H -9.069 -0.331 -9.886 1.00 . A A . 189 VAL HG13 1 1
6 18259 1 1 209 VAL HG21 H -10.846 -1.815 -7.957 1.00 . A A . 189 VAL HG21 1 1
6 18260 1 1 209 VAL HG22 H -11.142 -1.509 -9.664 1.00 . A A . 189 VAL HG22 1 1
6 18261 1 1 209 VAL HG23 H -12.354 -1.055 -8.467 1.00 . A A . 189 VAL HG23 1 1
6 18262 1 1 209 VAL N N -12.214 0.769 -6.703 1.00 . A A . 189 VAL N 1 1
6 18263 1 1 209 VAL O O -9.155 2.342 -6.352 1.00 . A A . 189 VAL O 1 1
6 18264 1 1 210 GLU C C -10.641 5.144 -6.154 1.00 . A A . 190 GLU C 1 1
6 18265 1 1 210 GLU CA C -10.321 4.510 -7.509 1.00 . A A . 190 GLU CA 1 1
6 18266 1 1 210 GLU CB C -10.993 5.325 -8.617 1.00 . A A . 190 GLU CB 1 1
6 18267 1 1 210 GLU CD C -11.433 5.457 -11.073 1.00 . A A . 190 GLU CD 1 1
6 18268 1 1 210 GLU CG C -10.716 4.672 -9.972 1.00 . A A . 190 GLU CG 1 1
6 18269 1 1 210 GLU H H -11.649 2.906 -8.046 1.00 . A A . 190 GLU H 1 1
6 18270 1 1 210 GLU HA H -9.252 4.518 -7.665 1.00 . A A . 190 GLU HA 1 1
6 18271 1 1 210 GLU HB2 H -12.059 5.357 -8.443 1.00 . A A . 190 GLU HB2 1 1
6 18272 1 1 210 GLU HB3 H -10.598 6.329 -8.615 1.00 . A A . 190 GLU HB3 1 1
6 18273 1 1 210 GLU HG2 H -9.652 4.674 -10.161 1.00 . A A . 190 GLU HG2 1 1
6 18274 1 1 210 GLU HG3 H -11.079 3.655 -9.963 1.00 . A A . 190 GLU HG3 1 1
6 18275 1 1 210 GLU N N -10.825 3.104 -7.563 1.00 . A A . 190 GLU N 1 1
6 18276 1 1 210 GLU O O -9.822 5.825 -5.568 1.00 . A A . 190 GLU O 1 1
6 18277 1 1 210 GLU OE1 O -11.435 6.674 -10.999 1.00 . A A . 190 GLU OE1 1 1
6 18278 1 1 210 GLU OE2 O -11.968 4.826 -11.970 1.00 . A A . 190 GLU OE2 1 1
6 18279 1 1 211 ASP C C -11.391 4.972 -3.222 1.00 . A A . 191 ASP C 1 1
6 18280 1 1 211 ASP CA C -12.216 5.572 -4.362 1.00 . A A . 191 ASP CA 1 1
6 18281 1 1 211 ASP CB C -13.703 5.325 -4.097 1.00 . A A . 191 ASP CB 1 1
6 18282 1 1 211 ASP CG C -14.133 6.089 -2.842 1.00 . A A . 191 ASP CG 1 1
6 18283 1 1 211 ASP H H -12.490 4.412 -6.162 1.00 . A A . 191 ASP H 1 1
6 18284 1 1 211 ASP HA H -12.036 6.635 -4.410 1.00 . A A . 191 ASP HA 1 1
6 18285 1 1 211 ASP HB2 H -14.281 5.667 -4.944 1.00 . A A . 191 ASP HB2 1 1
6 18286 1 1 211 ASP HB3 H -13.872 4.270 -3.949 1.00 . A A . 191 ASP HB3 1 1
6 18287 1 1 211 ASP N N -11.834 4.951 -5.664 1.00 . A A . 191 ASP N 1 1
6 18288 1 1 211 ASP O O -10.993 5.665 -2.307 1.00 . A A . 191 ASP O 1 1
6 18289 1 1 211 ASP OD1 O -14.537 7.232 -2.977 1.00 . A A . 191 ASP OD1 1 1
6 18290 1 1 211 ASP OD2 O -14.049 5.517 -1.768 1.00 . A A . 191 ASP OD2 1 1
6 18291 1 1 212 LEU C C -8.855 3.348 -2.363 1.00 . A A . 192 LEU C 1 1
6 18292 1 1 212 LEU CA C -10.345 3.056 -2.155 1.00 . A A . 192 LEU CA 1 1
6 18293 1 1 212 LEU CB C -10.593 1.531 -2.164 1.00 . A A . 192 LEU CB 1 1
6 18294 1 1 212 LEU CD1 C -11.247 1.016 0.246 1.00 . A A . 192 LEU CD1 1 1
6 18295 1 1 212 LEU CD2 C -9.847 -0.605 -1.046 1.00 . A A . 192 LEU CD2 1 1
6 18296 1 1 212 LEU CG C -10.143 0.885 -0.822 1.00 . A A . 192 LEU CG 1 1
6 18297 1 1 212 LEU H H -11.471 3.142 -4.000 1.00 . A A . 192 LEU H 1 1
6 18298 1 1 212 LEU HA H -10.656 3.467 -1.207 1.00 . A A . 192 LEU HA 1 1
6 18299 1 1 212 LEU HB2 H -11.648 1.349 -2.320 1.00 . A A . 192 LEU HB2 1 1
6 18300 1 1 212 LEU HB3 H -10.038 1.089 -2.984 1.00 . A A . 192 LEU HB3 1 1
6 18301 1 1 212 LEU HD11 H -11.396 2.054 0.496 1.00 . A A . 192 LEU HD11 1 1
6 18302 1 1 212 LEU HD12 H -10.954 0.476 1.134 1.00 . A A . 192 LEU HD12 1 1
6 18303 1 1 212 LEU HD13 H -12.170 0.602 -0.134 1.00 . A A . 192 LEU HD13 1 1
6 18304 1 1 212 LEU HD21 H -9.655 -1.086 -0.098 1.00 . A A . 192 LEU HD21 1 1
6 18305 1 1 212 LEU HD22 H -8.981 -0.706 -1.682 1.00 . A A . 192 LEU HD22 1 1
6 18306 1 1 212 LEU HD23 H -10.697 -1.070 -1.522 1.00 . A A . 192 LEU HD23 1 1
6 18307 1 1 212 LEU HG H -9.246 1.375 -0.466 1.00 . A A . 192 LEU HG 1 1
6 18308 1 1 212 LEU N N -11.138 3.691 -3.255 1.00 . A A . 192 LEU N 1 1
6 18309 1 1 212 LEU O O -8.108 3.511 -1.417 1.00 . A A . 192 LEU O 1 1
6 18310 1 1 213 GLU C C -6.675 5.146 -3.466 1.00 . A A . 193 GLU C 1 1
6 18311 1 1 213 GLU CA C -6.980 3.696 -3.856 1.00 . A A . 193 GLU CA 1 1
6 18312 1 1 213 GLU CB C -6.709 3.473 -5.353 1.00 . A A . 193 GLU CB 1 1
6 18313 1 1 213 GLU CD C -4.269 3.118 -4.858 1.00 . A A . 193 GLU CD 1 1
6 18314 1 1 213 GLU CG C -5.276 3.877 -5.726 1.00 . A A . 193 GLU CG 1 1
6 18315 1 1 213 GLU H H -9.030 3.283 -4.340 1.00 . A A . 193 GLU H 1 1
6 18316 1 1 213 GLU HA H -6.369 3.026 -3.270 1.00 . A A . 193 GLU HA 1 1
6 18317 1 1 213 GLU HB2 H -6.855 2.429 -5.587 1.00 . A A . 193 GLU HB2 1 1
6 18318 1 1 213 GLU HB3 H -7.405 4.064 -5.930 1.00 . A A . 193 GLU HB3 1 1
6 18319 1 1 213 GLU HG2 H -5.103 3.633 -6.764 1.00 . A A . 193 GLU HG2 1 1
6 18320 1 1 213 GLU HG3 H -5.147 4.936 -5.586 1.00 . A A . 193 GLU HG3 1 1
6 18321 1 1 213 GLU N N -8.415 3.416 -3.591 1.00 . A A . 193 GLU N 1 1
6 18322 1 1 213 GLU O O -5.699 5.428 -2.799 1.00 . A A . 193 GLU O 1 1
6 18323 1 1 213 GLU OE1 O -4.160 1.914 -5.024 1.00 . A A . 193 GLU OE1 1 1
6 18324 1 1 213 GLU OE2 O -3.622 3.755 -4.042 1.00 . A A . 193 GLU OE2 1 1
6 18325 1 1 214 ARG C C -7.607 7.735 -2.061 1.00 . A A . 194 ARG C 1 1
6 18326 1 1 214 ARG CA C -7.266 7.501 -3.534 1.00 . A A . 194 ARG CA 1 1
6 18327 1 1 214 ARG CB C -8.156 8.387 -4.407 1.00 . A A . 194 ARG CB 1 1
6 18328 1 1 214 ARG CD C -8.587 9.173 -6.740 1.00 . A A . 194 ARG CD 1 1
6 18329 1 1 214 ARG CG C -7.751 8.229 -5.875 1.00 . A A . 194 ARG CG 1 1
6 18330 1 1 214 ARG CZ C -8.912 9.523 -9.127 1.00 . A A . 194 ARG CZ 1 1
6 18331 1 1 214 ARG H H -8.284 5.818 -4.415 1.00 . A A . 194 ARG H 1 1
6 18332 1 1 214 ARG HA H -6.230 7.751 -3.709 1.00 . A A . 194 ARG HA 1 1
6 18333 1 1 214 ARG HB2 H -9.189 8.092 -4.284 1.00 . A A . 194 ARG HB2 1 1
6 18334 1 1 214 ARG HB3 H -8.038 9.419 -4.113 1.00 . A A . 194 ARG HB3 1 1
6 18335 1 1 214 ARG HD2 H -9.633 8.918 -6.643 1.00 . A A . 194 ARG HD2 1 1
6 18336 1 1 214 ARG HD3 H -8.433 10.192 -6.415 1.00 . A A . 194 ARG HD3 1 1
6 18337 1 1 214 ARG HE H -7.330 8.576 -8.387 1.00 . A A . 194 ARG HE 1 1
6 18338 1 1 214 ARG HG2 H -6.704 8.471 -5.986 1.00 . A A . 194 ARG HG2 1 1
6 18339 1 1 214 ARG HG3 H -7.922 7.210 -6.188 1.00 . A A . 194 ARG HG3 1 1
6 18340 1 1 214 ARG HH11 H -10.320 10.234 -7.892 1.00 . A A . 194 ARG HH11 1 1
6 18341 1 1 214 ARG HH12 H -10.597 10.508 -9.581 1.00 . A A . 194 ARG HH12 1 1
6 18342 1 1 214 ARG HH21 H -7.681 8.927 -10.589 1.00 . A A . 194 ARG HH21 1 1
6 18343 1 1 214 ARG HH22 H -9.104 9.769 -11.105 1.00 . A A . 194 ARG HH22 1 1
6 18344 1 1 214 ARG N N -7.504 6.068 -3.878 1.00 . A A . 194 ARG N 1 1
6 18345 1 1 214 ARG NE N -8.168 9.036 -8.168 1.00 . A A . 194 ARG NE 1 1
6 18346 1 1 214 ARG NH1 N -10.031 10.136 -8.845 1.00 . A A . 194 ARG NH1 1 1
6 18347 1 1 214 ARG NH2 N -8.537 9.396 -10.371 1.00 . A A . 194 ARG NH2 1 1
6 18348 1 1 214 ARG O O -8.569 8.402 -1.735 1.00 . A A . 194 ARG O 1 1
6 18349 1 1 215 SER C C -6.963 8.866 0.637 1.00 . A A . 195 SER C 1 1
6 18350 1 1 215 SER CA C -7.106 7.385 0.283 1.00 . A A . 195 SER CA 1 1
6 18351 1 1 215 SER CB C -6.114 6.565 1.107 1.00 . A A . 195 SER CB 1 1
6 18352 1 1 215 SER H H -6.055 6.658 -1.452 1.00 . A A . 195 SER H 1 1
6 18353 1 1 215 SER HA H -8.113 7.058 0.501 1.00 . A A . 195 SER HA 1 1
6 18354 1 1 215 SER HB2 H -6.234 5.518 0.883 1.00 . A A . 195 SER HB2 1 1
6 18355 1 1 215 SER HB3 H -5.104 6.869 0.861 1.00 . A A . 195 SER HB3 1 1
6 18356 1 1 215 SER HG H -6.466 5.921 2.909 1.00 . A A . 195 SER HG 1 1
6 18357 1 1 215 SER N N -6.826 7.192 -1.168 1.00 . A A . 195 SER N 1 1
6 18358 1 1 215 SER O O -7.980 9.506 0.850 1.00 . A A . 195 SER O 1 1
6 18359 1 1 215 SER OXT O -5.837 9.336 0.689 1.00 . A A . 195 SER OXT 1 1
6 18360 1 1 215 SER OG O -6.362 6.778 2.490 1.00 . A A . 195 SER OG 1 1
7 18361 1 1 21 MET C C 21.428 13.036 20.087 1.00 . A A . 1 MET C 1 1
7 18362 1 1 21 MET CA C 22.685 13.439 20.857 1.00 . A A . 1 MET CA 1 1
7 18363 1 1 21 MET CB C 22.313 14.389 22.000 1.00 . A A . 1 MET CB 1 1
7 18364 1 1 21 MET CE C 25.861 13.415 22.223 1.00 . A A . 1 MET CE 1 1
7 18365 1 1 21 MET CG C 23.584 14.924 22.671 1.00 . A A . 1 MET CG 1 1
7 18366 1 1 21 MET H H 23.177 14.965 19.528 1.00 . A A . 1 MET H 1 1
7 18367 1 1 21 MET HA H 23.151 12.552 21.260 1.00 . A A . 1 MET HA 1 1
7 18368 1 1 21 MET HB2 H 21.739 15.216 21.607 1.00 . A A . 1 MET HB2 1 1
7 18369 1 1 21 MET HB3 H 21.722 13.856 22.731 1.00 . A A . 1 MET HB3 1 1
7 18370 1 1 21 MET HE1 H 26.589 12.702 22.585 1.00 . A A . 1 MET HE1 1 1
7 18371 1 1 21 MET HE2 H 26.335 14.376 22.102 1.00 . A A . 1 MET HE2 1 1
7 18372 1 1 21 MET HE3 H 25.470 13.085 21.271 1.00 . A A . 1 MET HE3 1 1
7 18373 1 1 21 MET HG2 H 24.195 15.425 21.937 1.00 . A A . 1 MET HG2 1 1
7 18374 1 1 21 MET HG3 H 23.307 15.630 23.440 1.00 . A A . 1 MET HG3 1 1
7 18375 1 1 21 MET N N 23.631 14.119 19.926 1.00 . A A . 1 MET N 1 1
7 18376 1 1 21 MET O O 21.225 13.447 18.962 1.00 . A A . 1 MET O 1 1
7 18377 1 1 21 MET SD S 24.505 13.548 23.425 1.00 . A A . 1 MET SD 1 1
7 18378 1 1 22 GLY C C 19.092 10.316 20.362 1.00 . A A . 2 GLY C 1 1
7 18379 1 1 22 GLY CA C 19.340 11.774 19.995 1.00 . A A . 2 GLY CA 1 1
7 18380 1 1 22 GLY H H 20.771 11.902 21.587 1.00 . A A . 2 GLY H 1 1
7 18381 1 1 22 GLY HA2 H 18.506 12.377 20.326 1.00 . A A . 2 GLY HA2 1 1
7 18382 1 1 22 GLY HA3 H 19.442 11.854 18.921 1.00 . A A . 2 GLY HA3 1 1
7 18383 1 1 22 GLY N N 20.584 12.225 20.681 1.00 . A A . 2 GLY N 1 1
7 18384 1 1 22 GLY O O 19.740 9.418 19.862 1.00 . A A . 2 GLY O 1 1
7 18385 1 1 23 ARG C C 17.630 7.817 20.403 1.00 . A A . 3 ARG C 1 1
7 18386 1 1 23 ARG CA C 17.866 8.669 21.652 1.00 . A A . 3 ARG CA 1 1
7 18387 1 1 23 ARG CB C 16.611 8.652 22.529 1.00 . A A . 3 ARG CB 1 1
7 18388 1 1 23 ARG CD C 14.237 9.416 22.720 1.00 . A A . 3 ARG CD 1 1
7 18389 1 1 23 ARG CG C 15.438 9.299 21.780 1.00 . A A . 3 ARG CG 1 1
7 18390 1 1 23 ARG CZ C 13.626 10.828 24.607 1.00 . A A . 3 ARG CZ 1 1
7 18391 1 1 23 ARG H H 17.668 10.816 21.632 1.00 . A A . 3 ARG H 1 1
7 18392 1 1 23 ARG HA H 18.702 8.272 22.207 1.00 . A A . 3 ARG HA 1 1
7 18393 1 1 23 ARG HB2 H 16.361 7.631 22.773 1.00 . A A . 3 ARG HB2 1 1
7 18394 1 1 23 ARG HB3 H 16.804 9.204 23.436 1.00 . A A . 3 ARG HB3 1 1
7 18395 1 1 23 ARG HD2 H 13.386 9.794 22.171 1.00 . A A . 3 ARG HD2 1 1
7 18396 1 1 23 ARG HD3 H 14.000 8.442 23.124 1.00 . A A . 3 ARG HD3 1 1
7 18397 1 1 23 ARG HE H 15.503 10.610 23.992 1.00 . A A . 3 ARG HE 1 1
7 18398 1 1 23 ARG HG2 H 15.725 10.283 21.440 1.00 . A A . 3 ARG HG2 1 1
7 18399 1 1 23 ARG HG3 H 15.169 8.688 20.933 1.00 . A A . 3 ARG HG3 1 1
7 18400 1 1 23 ARG HH11 H 12.146 9.863 23.663 1.00 . A A . 3 ARG HH11 1 1
7 18401 1 1 23 ARG HH12 H 11.662 10.855 24.997 1.00 . A A . 3 ARG HH12 1 1
7 18402 1 1 23 ARG HH21 H 14.883 11.906 25.732 1.00 . A A . 3 ARG HH21 1 1
7 18403 1 1 23 ARG HH22 H 13.211 12.011 26.168 1.00 . A A . 3 ARG HH22 1 1
7 18404 1 1 23 ARG N N 18.162 10.073 21.237 1.00 . A A . 3 ARG N 1 1
7 18405 1 1 23 ARG NE N 14.570 10.351 23.836 1.00 . A A . 3 ARG NE 1 1
7 18406 1 1 23 ARG NH1 N 12.381 10.489 24.407 1.00 . A A . 3 ARG NH1 1 1
7 18407 1 1 23 ARG NH2 N 13.930 11.645 25.578 1.00 . A A . 3 ARG NH2 1 1
7 18408 1 1 23 ARG O O 17.977 6.655 20.357 1.00 . A A . 3 ARG O 1 1
7 18409 1 1 24 ALA C C 18.226 7.341 17.510 1.00 . A A . 4 ALA C 1 1
7 18410 1 1 24 ALA CA C 16.853 7.638 18.120 1.00 . A A . 4 ALA CA 1 1
7 18411 1 1 24 ALA CB C 16.018 8.481 17.149 1.00 . A A . 4 ALA CB 1 1
7 18412 1 1 24 ALA H H 16.824 9.347 19.431 1.00 . A A . 4 ALA H 1 1
7 18413 1 1 24 ALA HA H 16.342 6.711 18.339 1.00 . A A . 4 ALA HA 1 1
7 18414 1 1 24 ALA HB1 H 16.391 9.493 17.148 1.00 . A A . 4 ALA HB1 1 1
7 18415 1 1 24 ALA HB2 H 14.984 8.482 17.468 1.00 . A A . 4 ALA HB2 1 1
7 18416 1 1 24 ALA HB3 H 16.085 8.068 16.150 1.00 . A A . 4 ALA HB3 1 1
7 18417 1 1 24 ALA N N 17.073 8.401 19.379 1.00 . A A . 4 ALA N 1 1
7 18418 1 1 24 ALA O O 18.489 6.252 17.040 1.00 . A A . 4 ALA O 1 1
7 18419 1 1 25 ARG C C 21.126 6.940 17.770 1.00 . A A . 5 ARG C 1 1
7 18420 1 1 25 ARG CA C 20.478 8.079 16.985 1.00 . A A . 5 ARG CA 1 1
7 18421 1 1 25 ARG CB C 21.307 9.360 17.146 1.00 . A A . 5 ARG CB 1 1
7 18422 1 1 25 ARG CD C 23.490 10.473 16.655 1.00 . A A . 5 ARG CD 1 1
7 18423 1 1 25 ARG CG C 22.662 9.201 16.450 1.00 . A A . 5 ARG CG 1 1
7 18424 1 1 25 ARG CZ C 23.169 12.850 16.238 1.00 . A A . 5 ARG CZ 1 1
7 18425 1 1 25 ARG H H 18.882 9.168 17.935 1.00 . A A . 5 ARG H 1 1
7 18426 1 1 25 ARG HA H 20.412 7.813 15.940 1.00 . A A . 5 ARG HA 1 1
7 18427 1 1 25 ARG HB2 H 20.773 10.189 16.705 1.00 . A A . 5 ARG HB2 1 1
7 18428 1 1 25 ARG HB3 H 21.468 9.556 18.195 1.00 . A A . 5 ARG HB3 1 1
7 18429 1 1 25 ARG HD2 H 23.580 10.678 17.713 1.00 . A A . 5 ARG HD2 1 1
7 18430 1 1 25 ARG HD3 H 24.475 10.334 16.232 1.00 . A A . 5 ARG HD3 1 1
7 18431 1 1 25 ARG HE H 22.093 11.446 15.333 1.00 . A A . 5 ARG HE 1 1
7 18432 1 1 25 ARG HG2 H 23.190 8.357 16.870 1.00 . A A . 5 ARG HG2 1 1
7 18433 1 1 25 ARG HG3 H 22.509 9.041 15.393 1.00 . A A . 5 ARG HG3 1 1
7 18434 1 1 25 ARG HH11 H 24.588 12.330 17.553 1.00 . A A . 5 ARG HH11 1 1
7 18435 1 1 25 ARG HH12 H 24.396 14.031 17.290 1.00 . A A . 5 ARG HH12 1 1
7 18436 1 1 25 ARG HH21 H 21.835 13.660 14.985 1.00 . A A . 5 ARG HH21 1 1
7 18437 1 1 25 ARG HH22 H 22.839 14.784 15.838 1.00 . A A . 5 ARG HH22 1 1
7 18438 1 1 25 ARG N N 19.112 8.303 17.536 1.00 . A A . 5 ARG N 1 1
7 18439 1 1 25 ARG NE N 22.811 11.618 15.977 1.00 . A A . 5 ARG NE 1 1
7 18440 1 1 25 ARG NH1 N 24.126 13.089 17.094 1.00 . A A . 5 ARG NH1 1 1
7 18441 1 1 25 ARG NH2 N 22.568 13.842 15.640 1.00 . A A . 5 ARG NH2 1 1
7 18442 1 1 25 ARG O O 21.817 6.102 17.225 1.00 . A A . 5 ARG O 1 1
7 18443 1 1 26 ASP C C 20.746 4.507 19.569 1.00 . A A . 6 ASP C 1 1
7 18444 1 1 26 ASP CA C 21.463 5.819 19.896 1.00 . A A . 6 ASP CA 1 1
7 18445 1 1 26 ASP CB C 21.252 6.166 21.372 1.00 . A A . 6 ASP CB 1 1
7 18446 1 1 26 ASP CG C 21.839 5.059 22.249 1.00 . A A . 6 ASP CG 1 1
7 18447 1 1 26 ASP H H 20.318 7.585 19.462 1.00 . A A . 6 ASP H 1 1
7 18448 1 1 26 ASP HA H 22.519 5.718 19.693 1.00 . A A . 6 ASP HA 1 1
7 18449 1 1 26 ASP HB2 H 21.741 7.103 21.595 1.00 . A A . 6 ASP HB2 1 1
7 18450 1 1 26 ASP HB3 H 20.193 6.260 21.572 1.00 . A A . 6 ASP HB3 1 1
7 18451 1 1 26 ASP N N 20.889 6.902 19.053 1.00 . A A . 6 ASP N 1 1
7 18452 1 1 26 ASP O O 21.330 3.442 19.592 1.00 . A A . 6 ASP O 1 1
7 18453 1 1 26 ASP OD1 O 21.141 4.087 22.490 1.00 . A A . 6 ASP OD1 1 1
7 18454 1 1 26 ASP OD2 O 22.976 5.202 22.667 1.00 . A A . 6 ASP OD2 1 1
7 18455 1 1 27 ALA C C 19.354 2.651 17.733 1.00 . A A . 7 ALA C 1 1
7 18456 1 1 27 ALA CA C 18.708 3.354 18.931 1.00 . A A . 7 ALA CA 1 1
7 18457 1 1 27 ALA CB C 17.269 3.748 18.584 1.00 . A A . 7 ALA CB 1 1
7 18458 1 1 27 ALA H H 19.032 5.456 19.250 1.00 . A A . 7 ALA H 1 1
7 18459 1 1 27 ALA HA H 18.705 2.689 19.782 1.00 . A A . 7 ALA HA 1 1
7 18460 1 1 27 ALA HB1 H 16.878 4.393 19.356 1.00 . A A . 7 ALA HB1 1 1
7 18461 1 1 27 ALA HB2 H 16.660 2.862 18.514 1.00 . A A . 7 ALA HB2 1 1
7 18462 1 1 27 ALA HB3 H 17.252 4.271 17.639 1.00 . A A . 7 ALA HB3 1 1
7 18463 1 1 27 ALA N N 19.479 4.583 19.262 1.00 . A A . 7 ALA N 1 1
7 18464 1 1 27 ALA O O 19.645 1.472 17.774 1.00 . A A . 7 ALA O 1 1
7 18465 1 1 28 ILE C C 21.573 2.171 15.864 1.00 . A A . 8 ILE C 1 1
7 18466 1 1 28 ILE CA C 20.206 2.753 15.464 1.00 . A A . 8 ILE CA 1 1
7 18467 1 1 28 ILE CB C 20.349 3.862 14.368 1.00 . A A . 8 ILE CB 1 1
7 18468 1 1 28 ILE CD1 C 18.882 5.347 12.911 1.00 . A A . 8 ILE CD1 1 1
7 18469 1 1 28 ILE CG1 C 19.054 3.936 13.498 1.00 . A A . 8 ILE CG1 1 1
7 18470 1 1 28 ILE CG2 C 21.559 3.596 13.445 1.00 . A A . 8 ILE CG2 1 1
7 18471 1 1 28 ILE H H 19.337 4.319 16.659 1.00 . A A . 8 ILE H 1 1
7 18472 1 1 28 ILE HA H 19.576 1.953 15.100 1.00 . A A . 8 ILE HA 1 1
7 18473 1 1 28 ILE HB H 20.501 4.811 14.868 1.00 . A A . 8 ILE HB 1 1
7 18474 1 1 28 ILE HD11 H 18.568 6.027 13.693 1.00 . A A . 8 ILE HD11 1 1
7 18475 1 1 28 ILE HD12 H 18.132 5.324 12.134 1.00 . A A . 8 ILE HD12 1 1
7 18476 1 1 28 ILE HD13 H 19.820 5.685 12.496 1.00 . A A . 8 ILE HD13 1 1
7 18477 1 1 28 ILE HG12 H 19.118 3.220 12.682 1.00 . A A . 8 ILE HG12 1 1
7 18478 1 1 28 ILE HG13 H 18.191 3.703 14.106 1.00 . A A . 8 ILE HG13 1 1
7 18479 1 1 28 ILE HG21 H 22.478 3.766 13.985 1.00 . A A . 8 ILE HG21 1 1
7 18480 1 1 28 ILE HG22 H 21.520 4.260 12.593 1.00 . A A . 8 ILE HG22 1 1
7 18481 1 1 28 ILE HG23 H 21.524 2.576 13.106 1.00 . A A . 8 ILE HG23 1 1
7 18482 1 1 28 ILE N N 19.579 3.369 16.668 1.00 . A A . 8 ILE N 1 1
7 18483 1 1 28 ILE O O 21.853 1.012 15.644 1.00 . A A . 8 ILE O 1 1
7 18484 1 1 29 LEU C C 23.650 1.177 17.647 1.00 . A A . 9 LEU C 1 1
7 18485 1 1 29 LEU CA C 23.775 2.476 16.837 1.00 . A A . 9 LEU CA 1 1
7 18486 1 1 29 LEU CB C 24.465 3.549 17.691 1.00 . A A . 9 LEU CB 1 1
7 18487 1 1 29 LEU CD1 C 26.775 3.142 16.685 1.00 . A A . 9 LEU CD1 1 1
7 18488 1 1 29 LEU CD2 C 26.513 4.202 18.964 1.00 . A A . 9 LEU CD2 1 1
7 18489 1 1 29 LEU CG C 25.933 3.169 17.985 1.00 . A A . 9 LEU CG 1 1
7 18490 1 1 29 LEU H H 22.181 3.908 16.602 1.00 . A A . 9 LEU H 1 1
7 18491 1 1 29 LEU HA H 24.355 2.294 15.946 1.00 . A A . 9 LEU HA 1 1
7 18492 1 1 29 LEU HB2 H 24.439 4.492 17.168 1.00 . A A . 9 LEU HB2 1 1
7 18493 1 1 29 LEU HB3 H 23.931 3.650 18.625 1.00 . A A . 9 LEU HB3 1 1
7 18494 1 1 29 LEU HD11 H 27.821 3.297 16.919 1.00 . A A . 9 LEU HD11 1 1
7 18495 1 1 29 LEU HD12 H 26.445 3.918 16.010 1.00 . A A . 9 LEU HD12 1 1
7 18496 1 1 29 LEU HD13 H 26.666 2.180 16.206 1.00 . A A . 9 LEU HD13 1 1
7 18497 1 1 29 LEU HD21 H 27.528 3.930 19.212 1.00 . A A . 9 LEU HD21 1 1
7 18498 1 1 29 LEU HD22 H 25.915 4.221 19.863 1.00 . A A . 9 LEU HD22 1 1
7 18499 1 1 29 LEU HD23 H 26.504 5.179 18.504 1.00 . A A . 9 LEU HD23 1 1
7 18500 1 1 29 LEU HG H 25.962 2.193 18.445 1.00 . A A . 9 LEU HG 1 1
7 18501 1 1 29 LEU N N 22.423 2.972 16.439 1.00 . A A . 9 LEU N 1 1
7 18502 1 1 29 LEU O O 24.348 0.213 17.405 1.00 . A A . 9 LEU O 1 1
7 18503 1 1 30 ASP C C 22.182 -1.263 18.627 1.00 . A A . 10 ASP C 1 1
7 18504 1 1 30 ASP CA C 22.630 -0.059 19.465 1.00 . A A . 10 ASP CA 1 1
7 18505 1 1 30 ASP CB C 21.589 0.213 20.552 1.00 . A A . 10 ASP CB 1 1
7 18506 1 1 30 ASP CG C 22.080 1.342 21.458 1.00 . A A . 10 ASP CG 1 1
7 18507 1 1 30 ASP H H 22.248 1.948 18.813 1.00 . A A . 10 ASP H 1 1
7 18508 1 1 30 ASP HA H 23.573 -0.279 19.930 1.00 . A A . 10 ASP HA 1 1
7 18509 1 1 30 ASP HB2 H 20.654 0.500 20.092 1.00 . A A . 10 ASP HB2 1 1
7 18510 1 1 30 ASP HB3 H 21.442 -0.680 21.141 1.00 . A A . 10 ASP HB3 1 1
7 18511 1 1 30 ASP N N 22.783 1.157 18.620 1.00 . A A . 10 ASP N 1 1
7 18512 1 1 30 ASP O O 22.760 -2.329 18.713 1.00 . A A . 10 ASP O 1 1
7 18513 1 1 30 ASP OD1 O 22.853 2.160 20.987 1.00 . A A . 10 ASP OD1 1 1
7 18514 1 1 30 ASP OD2 O 21.674 1.372 22.608 1.00 . A A . 10 ASP OD2 1 1
7 18515 1 1 31 ALA C C 21.747 -2.791 16.078 1.00 . A A . 11 ALA C 1 1
7 18516 1 1 31 ALA CA C 20.661 -2.284 17.038 1.00 . A A . 11 ALA CA 1 1
7 18517 1 1 31 ALA CB C 19.424 -1.868 16.242 1.00 . A A . 11 ALA CB 1 1
7 18518 1 1 31 ALA H H 20.671 -0.265 17.799 1.00 . A A . 11 ALA H 1 1
7 18519 1 1 31 ALA HA H 20.390 -3.083 17.712 1.00 . A A . 11 ALA HA 1 1
7 18520 1 1 31 ALA HB1 H 19.135 -2.668 15.577 1.00 . A A . 11 ALA HB1 1 1
7 18521 1 1 31 ALA HB2 H 19.646 -0.982 15.666 1.00 . A A . 11 ALA HB2 1 1
7 18522 1 1 31 ALA HB3 H 18.614 -1.661 16.925 1.00 . A A . 11 ALA HB3 1 1
7 18523 1 1 31 ALA N N 21.146 -1.123 17.842 1.00 . A A . 11 ALA N 1 1
7 18524 1 1 31 ALA O O 22.048 -3.966 16.051 1.00 . A A . 11 ALA O 1 1
7 18525 1 1 32 LEU C C 24.559 -2.998 15.087 1.00 . A A . 12 LEU C 1 1
7 18526 1 1 32 LEU CA C 23.372 -2.411 14.321 1.00 . A A . 12 LEU CA 1 1
7 18527 1 1 32 LEU CB C 23.867 -1.247 13.452 1.00 . A A . 12 LEU CB 1 1
7 18528 1 1 32 LEU CD1 C 23.217 0.710 12.039 1.00 . A A . 12 LEU CD1 1 1
7 18529 1 1 32 LEU CD2 C 21.914 -1.438 11.852 1.00 . A A . 12 LEU CD2 1 1
7 18530 1 1 32 LEU CG C 22.684 -0.506 12.813 1.00 . A A . 12 LEU CG 1 1
7 18531 1 1 32 LEU H H 22.068 -0.989 15.297 1.00 . A A . 12 LEU H 1 1
7 18532 1 1 32 LEU HA H 22.954 -3.177 13.689 1.00 . A A . 12 LEU HA 1 1
7 18533 1 1 32 LEU HB2 H 24.427 -0.554 14.066 1.00 . A A . 12 LEU HB2 1 1
7 18534 1 1 32 LEU HB3 H 24.509 -1.632 12.675 1.00 . A A . 12 LEU HB3 1 1
7 18535 1 1 32 LEU HD11 H 23.596 1.443 12.739 1.00 . A A . 12 LEU HD11 1 1
7 18536 1 1 32 LEU HD12 H 22.419 1.147 11.455 1.00 . A A . 12 LEU HD12 1 1
7 18537 1 1 32 LEU HD13 H 24.014 0.398 11.380 1.00 . A A . 12 LEU HD13 1 1
7 18538 1 1 32 LEU HD21 H 21.285 -0.847 11.197 1.00 . A A . 12 LEU HD21 1 1
7 18539 1 1 32 LEU HD22 H 21.291 -2.109 12.422 1.00 . A A . 12 LEU HD22 1 1
7 18540 1 1 32 LEU HD23 H 22.611 -2.011 11.256 1.00 . A A . 12 LEU HD23 1 1
7 18541 1 1 32 LEU HG H 22.021 -0.166 13.592 1.00 . A A . 12 LEU HG 1 1
7 18542 1 1 32 LEU N N 22.327 -1.934 15.280 1.00 . A A . 12 LEU N 1 1
7 18543 1 1 32 LEU O O 25.042 -4.069 14.776 1.00 . A A . 12 LEU O 1 1
7 18544 1 1 33 GLU C C 25.862 -4.172 17.478 1.00 . A A . 13 GLU C 1 1
7 18545 1 1 33 GLU CA C 26.209 -2.817 16.845 1.00 . A A . 13 GLU CA 1 1
7 18546 1 1 33 GLU CB C 26.580 -1.812 17.948 1.00 . A A . 13 GLU CB 1 1
7 18547 1 1 33 GLU CD C 28.585 -0.855 16.771 1.00 . A A . 13 GLU CD 1 1
7 18548 1 1 33 GLU CG C 27.189 -0.547 17.324 1.00 . A A . 13 GLU CG 1 1
7 18549 1 1 33 GLU H H 24.643 -1.434 16.301 1.00 . A A . 13 GLU H 1 1
7 18550 1 1 33 GLU HA H 27.048 -2.943 16.176 1.00 . A A . 13 GLU HA 1 1
7 18551 1 1 33 GLU HB2 H 25.691 -1.546 18.500 1.00 . A A . 13 GLU HB2 1 1
7 18552 1 1 33 GLU HB3 H 27.299 -2.261 18.621 1.00 . A A . 13 GLU HB3 1 1
7 18553 1 1 33 GLU HG2 H 26.555 -0.197 16.522 1.00 . A A . 13 GLU HG2 1 1
7 18554 1 1 33 GLU HG3 H 27.268 0.220 18.079 1.00 . A A . 13 GLU HG3 1 1
7 18555 1 1 33 GLU N N 25.041 -2.301 16.074 1.00 . A A . 13 GLU N 1 1
7 18556 1 1 33 GLU O O 26.736 -4.916 17.878 1.00 . A A . 13 GLU O 1 1
7 18557 1 1 33 GLU OE1 O 29.536 -0.745 17.527 1.00 . A A . 13 GLU OE1 1 1
7 18558 1 1 33 GLU OE2 O 28.676 -1.195 15.604 1.00 . A A . 13 GLU OE2 1 1
7 18559 1 1 34 ASN C C 24.245 -6.922 17.137 1.00 . A A . 14 ASN C 1 1
7 18560 1 1 34 ASN CA C 24.209 -5.814 18.196 1.00 . A A . 14 ASN CA 1 1
7 18561 1 1 34 ASN CB C 22.792 -5.708 18.771 1.00 . A A . 14 ASN CB 1 1
7 18562 1 1 34 ASN CG C 22.786 -4.719 19.937 1.00 . A A . 14 ASN CG 1 1
7 18563 1 1 34 ASN H H 23.905 -3.890 17.256 1.00 . A A . 14 ASN H 1 1
7 18564 1 1 34 ASN HA H 24.896 -6.063 18.995 1.00 . A A . 14 ASN HA 1 1
7 18565 1 1 34 ASN HB2 H 22.118 -5.365 18.003 1.00 . A A . 14 ASN HB2 1 1
7 18566 1 1 34 ASN HB3 H 22.473 -6.678 19.123 1.00 . A A . 14 ASN HB3 1 1
7 18567 1 1 34 ASN HD21 H 20.942 -5.184 20.507 1.00 . A A . 14 ASN HD21 1 1
7 18568 1 1 34 ASN HD22 H 21.712 -3.993 21.441 1.00 . A A . 14 ASN HD22 1 1
7 18569 1 1 34 ASN N N 24.598 -4.503 17.580 1.00 . A A . 14 ASN N 1 1
7 18570 1 1 34 ASN ND2 N 21.725 -4.624 20.690 1.00 . A A . 14 ASN ND2 1 1
7 18571 1 1 34 ASN O O 24.414 -8.082 17.454 1.00 . A A . 14 ASN O 1 1
7 18572 1 1 34 ASN OD1 O 23.756 -4.025 20.166 1.00 . A A . 14 ASN OD1 1 1
7 18573 1 1 35 LEU C C 25.568 -8.137 14.661 1.00 . A A . 15 LEU C 1 1
7 18574 1 1 35 LEU CA C 24.132 -7.630 14.819 1.00 . A A . 15 LEU CA 1 1
7 18575 1 1 35 LEU CB C 23.663 -7.041 13.480 1.00 . A A . 15 LEU CB 1 1
7 18576 1 1 35 LEU CD1 C 21.913 -5.662 12.323 1.00 . A A . 15 LEU CD1 1 1
7 18577 1 1 35 LEU CD2 C 21.197 -7.537 13.830 1.00 . A A . 15 LEU CD2 1 1
7 18578 1 1 35 LEU CG C 22.252 -6.431 13.610 1.00 . A A . 15 LEU CG 1 1
7 18579 1 1 35 LEU H H 23.965 -5.640 15.641 1.00 . A A . 15 LEU H 1 1
7 18580 1 1 35 LEU HA H 23.495 -8.454 15.098 1.00 . A A . 15 LEU HA 1 1
7 18581 1 1 35 LEU HB2 H 24.359 -6.272 13.175 1.00 . A A . 15 LEU HB2 1 1
7 18582 1 1 35 LEU HB3 H 23.650 -7.820 12.733 1.00 . A A . 15 LEU HB3 1 1
7 18583 1 1 35 LEU HD11 H 22.695 -4.949 12.107 1.00 . A A . 15 LEU HD11 1 1
7 18584 1 1 35 LEU HD12 H 20.977 -5.139 12.454 1.00 . A A . 15 LEU HD12 1 1
7 18585 1 1 35 LEU HD13 H 21.824 -6.358 11.502 1.00 . A A . 15 LEU HD13 1 1
7 18586 1 1 35 LEU HD21 H 21.376 -8.358 13.150 1.00 . A A . 15 LEU HD21 1 1
7 18587 1 1 35 LEU HD22 H 20.208 -7.139 13.652 1.00 . A A . 15 LEU HD22 1 1
7 18588 1 1 35 LEU HD23 H 21.251 -7.894 14.846 1.00 . A A . 15 LEU HD23 1 1
7 18589 1 1 35 LEU HG H 22.238 -5.747 14.446 1.00 . A A . 15 LEU HG 1 1
7 18590 1 1 35 LEU N N 24.096 -6.581 15.883 1.00 . A A . 15 LEU N 1 1
7 18591 1 1 35 LEU O O 26.518 -7.407 14.868 1.00 . A A . 15 LEU O 1 1
7 18592 1 1 36 THR C C 27.713 -9.345 12.826 1.00 . A A . 16 THR C 1 1
7 18593 1 1 36 THR CA C 27.116 -9.924 14.107 1.00 . A A . 16 THR CA 1 1
7 18594 1 1 36 THR CB C 27.056 -11.454 13.998 1.00 . A A . 16 THR CB 1 1
7 18595 1 1 36 THR CG2 C 26.101 -12.010 15.056 1.00 . A A . 16 THR CG2 1 1
7 18596 1 1 36 THR H H 24.958 -9.949 14.119 1.00 . A A . 16 THR H 1 1
7 18597 1 1 36 THR HA H 27.732 -9.645 14.951 1.00 . A A . 16 THR HA 1 1
7 18598 1 1 36 THR HB H 28.041 -11.868 14.156 1.00 . A A . 16 THR HB 1 1
7 18599 1 1 36 THR HG1 H 25.902 -12.472 12.809 1.00 . A A . 16 THR HG1 1 1
7 18600 1 1 36 THR HG21 H 26.382 -11.634 16.028 1.00 . A A . 16 THR HG21 1 1
7 18601 1 1 36 THR HG22 H 26.156 -13.089 15.058 1.00 . A A . 16 THR HG22 1 1
7 18602 1 1 36 THR HG23 H 25.091 -11.702 14.828 1.00 . A A . 16 THR HG23 1 1
7 18603 1 1 36 THR N N 25.737 -9.378 14.288 1.00 . A A . 16 THR N 1 1
7 18604 1 1 36 THR O O 27.010 -8.817 11.989 1.00 . A A . 16 THR O 1 1
7 18605 1 1 36 THR OG1 O 26.595 -11.815 12.704 1.00 . A A . 16 THR OG1 1 1
7 18606 1 1 37 ALA C C 28.929 -9.371 10.178 1.00 . A A . 17 ALA C 1 1
7 18607 1 1 37 ALA CA C 29.654 -8.878 11.437 1.00 . A A . 17 ALA CA 1 1
7 18608 1 1 37 ALA CB C 31.115 -9.330 11.394 1.00 . A A . 17 ALA CB 1 1
7 18609 1 1 37 ALA H H 29.557 -9.860 13.354 1.00 . A A . 17 ALA H 1 1
7 18610 1 1 37 ALA HA H 29.617 -7.799 11.472 1.00 . A A . 17 ALA HA 1 1
7 18611 1 1 37 ALA HB1 H 31.623 -8.829 10.583 1.00 . A A . 17 ALA HB1 1 1
7 18612 1 1 37 ALA HB2 H 31.157 -10.399 11.241 1.00 . A A . 17 ALA HB2 1 1
7 18613 1 1 37 ALA HB3 H 31.595 -9.081 12.328 1.00 . A A . 17 ALA HB3 1 1
7 18614 1 1 37 ALA N N 29.007 -9.433 12.664 1.00 . A A . 17 ALA N 1 1
7 18615 1 1 37 ALA O O 28.599 -8.598 9.300 1.00 . A A . 17 ALA O 1 1
7 18616 1 1 38 GLU C C 26.503 -10.822 8.931 1.00 . A A . 18 GLU C 1 1
7 18617 1 1 38 GLU CA C 27.987 -11.189 8.874 1.00 . A A . 18 GLU CA 1 1
7 18618 1 1 38 GLU CB C 28.147 -12.714 8.838 1.00 . A A . 18 GLU CB 1 1
7 18619 1 1 38 GLU CD C 29.972 -12.736 7.110 1.00 . A A . 18 GLU CD 1 1
7 18620 1 1 38 GLU CG C 29.612 -13.082 8.558 1.00 . A A . 18 GLU CG 1 1
7 18621 1 1 38 GLU H H 28.958 -11.260 10.797 1.00 . A A . 18 GLU H 1 1
7 18622 1 1 38 GLU HA H 28.421 -10.757 7.986 1.00 . A A . 18 GLU HA 1 1
7 18623 1 1 38 GLU HB2 H 27.855 -13.123 9.794 1.00 . A A . 18 GLU HB2 1 1
7 18624 1 1 38 GLU HB3 H 27.519 -13.127 8.062 1.00 . A A . 18 GLU HB3 1 1
7 18625 1 1 38 GLU HG2 H 30.258 -12.533 9.230 1.00 . A A . 18 GLU HG2 1 1
7 18626 1 1 38 GLU HG3 H 29.751 -14.142 8.715 1.00 . A A . 18 GLU HG3 1 1
7 18627 1 1 38 GLU N N 28.683 -10.651 10.080 1.00 . A A . 18 GLU N 1 1
7 18628 1 1 38 GLU O O 25.913 -10.440 7.940 1.00 . A A . 18 GLU O 1 1
7 18629 1 1 38 GLU OE1 O 29.583 -13.485 6.228 1.00 . A A . 18 GLU OE1 1 1
7 18630 1 1 38 GLU OE2 O 30.629 -11.728 6.908 1.00 . A A . 18 GLU OE2 1 1
7 18631 1 1 39 GLU C C 24.277 -9.103 9.785 1.00 . A A . 19 GLU C 1 1
7 18632 1 1 39 GLU CA C 24.455 -10.570 10.193 1.00 . A A . 19 GLU CA 1 1
7 18633 1 1 39 GLU CB C 23.999 -10.774 11.645 1.00 . A A . 19 GLU CB 1 1
7 18634 1 1 39 GLU CD C 21.795 -11.860 11.096 1.00 . A A . 19 GLU CD 1 1
7 18635 1 1 39 GLU CG C 22.472 -10.644 11.744 1.00 . A A . 19 GLU CG 1 1
7 18636 1 1 39 GLU H H 26.389 -11.227 10.871 1.00 . A A . 19 GLU H 1 1
7 18637 1 1 39 GLU HA H 23.875 -11.200 9.536 1.00 . A A . 19 GLU HA 1 1
7 18638 1 1 39 GLU HB2 H 24.299 -11.758 11.977 1.00 . A A . 19 GLU HB2 1 1
7 18639 1 1 39 GLU HB3 H 24.462 -10.030 12.274 1.00 . A A . 19 GLU HB3 1 1
7 18640 1 1 39 GLU HG2 H 22.187 -10.592 12.786 1.00 . A A . 19 GLU HG2 1 1
7 18641 1 1 39 GLU HG3 H 22.150 -9.745 11.242 1.00 . A A . 19 GLU HG3 1 1
7 18642 1 1 39 GLU N N 25.896 -10.925 10.080 1.00 . A A . 19 GLU N 1 1
7 18643 1 1 39 GLU O O 23.257 -8.708 9.252 1.00 . A A . 19 GLU O 1 1
7 18644 1 1 39 GLU OE1 O 22.500 -12.784 10.724 1.00 . A A . 19 GLU OE1 1 1
7 18645 1 1 39 GLU OE2 O 20.580 -11.846 10.988 1.00 . A A . 19 GLU OE2 1 1
7 18646 1 1 40 LEU C C 25.119 -6.750 8.129 1.00 . A A . 20 LEU C 1 1
7 18647 1 1 40 LEU CA C 25.181 -6.856 9.660 1.00 . A A . 20 LEU CA 1 1
7 18648 1 1 40 LEU CB C 26.423 -6.110 10.214 1.00 . A A . 20 LEU CB 1 1
7 18649 1 1 40 LEU CD1 C 27.376 -3.931 10.995 1.00 . A A . 20 LEU CD1 1 1
7 18650 1 1 40 LEU CD2 C 25.524 -3.932 9.297 1.00 . A A . 20 LEU CD2 1 1
7 18651 1 1 40 LEU CG C 26.095 -4.640 10.539 1.00 . A A . 20 LEU CG 1 1
7 18652 1 1 40 LEU H H 26.089 -8.644 10.452 1.00 . A A . 20 LEU H 1 1
7 18653 1 1 40 LEU HA H 24.277 -6.442 10.085 1.00 . A A . 20 LEU HA 1 1
7 18654 1 1 40 LEU HB2 H 26.746 -6.599 11.120 1.00 . A A . 20 LEU HB2 1 1
7 18655 1 1 40 LEU HB3 H 27.230 -6.143 9.494 1.00 . A A . 20 LEU HB3 1 1
7 18656 1 1 40 LEU HD11 H 27.768 -4.426 11.873 1.00 . A A . 20 LEU HD11 1 1
7 18657 1 1 40 LEU HD12 H 27.153 -2.901 11.232 1.00 . A A . 20 LEU HD12 1 1
7 18658 1 1 40 LEU HD13 H 28.110 -3.968 10.204 1.00 . A A . 20 LEU HD13 1 1
7 18659 1 1 40 LEU HD21 H 26.112 -4.185 8.427 1.00 . A A . 20 LEU HD21 1 1
7 18660 1 1 40 LEU HD22 H 25.545 -2.860 9.445 1.00 . A A . 20 LEU HD22 1 1
7 18661 1 1 40 LEU HD23 H 24.503 -4.245 9.147 1.00 . A A . 20 LEU HD23 1 1
7 18662 1 1 40 LEU HG H 25.368 -4.608 11.339 1.00 . A A . 20 LEU HG 1 1
7 18663 1 1 40 LEU N N 25.274 -8.297 10.031 1.00 . A A . 20 LEU N 1 1
7 18664 1 1 40 LEU O O 24.322 -6.022 7.575 1.00 . A A . 20 LEU O 1 1
7 18665 1 1 41 LYS C C 24.530 -7.754 5.438 1.00 . A A . 21 LYS C 1 1
7 18666 1 1 41 LYS CA C 25.935 -7.430 5.954 1.00 . A A . 21 LYS CA 1 1
7 18667 1 1 41 LYS CB C 26.933 -8.446 5.399 1.00 . A A . 21 LYS CB 1 1
7 18668 1 1 41 LYS CD C 28.136 -9.193 3.334 1.00 . A A . 21 LYS CD 1 1
7 18669 1 1 41 LYS CE C 28.230 -9.028 1.815 1.00 . A A . 21 LYS CE 1 1
7 18670 1 1 41 LYS CG C 26.993 -8.330 3.872 1.00 . A A . 21 LYS CG 1 1
7 18671 1 1 41 LYS H H 26.586 -8.073 7.901 1.00 . A A . 21 LYS H 1 1
7 18672 1 1 41 LYS HA H 26.216 -6.440 5.629 1.00 . A A . 21 LYS HA 1 1
7 18673 1 1 41 LYS HB2 H 27.910 -8.251 5.817 1.00 . A A . 21 LYS HB2 1 1
7 18674 1 1 41 LYS HB3 H 26.619 -9.443 5.670 1.00 . A A . 21 LYS HB3 1 1
7 18675 1 1 41 LYS HD2 H 29.065 -8.884 3.789 1.00 . A A . 21 LYS HD2 1 1
7 18676 1 1 41 LYS HD3 H 27.947 -10.230 3.569 1.00 . A A . 21 LYS HD3 1 1
7 18677 1 1 41 LYS HE2 H 28.265 -7.977 1.567 1.00 . A A . 21 LYS HE2 1 1
7 18678 1 1 41 LYS HE3 H 29.126 -9.512 1.457 1.00 . A A . 21 LYS HE3 1 1
7 18679 1 1 41 LYS HG2 H 26.058 -8.667 3.449 1.00 . A A . 21 LYS HG2 1 1
7 18680 1 1 41 LYS HG3 H 27.163 -7.300 3.594 1.00 . A A . 21 LYS HG3 1 1
7 18681 1 1 41 LYS HZ1 H 26.580 -10.297 1.845 1.00 . A A . 21 LYS HZ1 1 1
7 18682 1 1 41 LYS HZ2 H 27.338 -10.182 0.328 1.00 . A A . 21 LYS HZ2 1 1
7 18683 1 1 41 LYS HZ3 H 26.366 -8.909 0.894 1.00 . A A . 21 LYS HZ3 1 1
7 18684 1 1 41 LYS N N 25.951 -7.484 7.440 1.00 . A A . 21 LYS N 1 1
7 18685 1 1 41 LYS NZ N 27.039 -9.651 1.172 1.00 . A A . 21 LYS NZ 1 1
7 18686 1 1 41 LYS O O 23.999 -7.070 4.590 1.00 . A A . 21 LYS O 1 1
7 18687 1 1 42 LYS C C 21.626 -7.928 5.553 1.00 . A A . 22 LYS C 1 1
7 18688 1 1 42 LYS CA C 22.550 -9.152 5.472 1.00 . A A . 22 LYS CA 1 1
7 18689 1 1 42 LYS CB C 22.005 -10.280 6.354 1.00 . A A . 22 LYS CB 1 1
7 18690 1 1 42 LYS CD C 20.210 -12.006 6.592 1.00 . A A . 22 LYS CD 1 1
7 18691 1 1 42 LYS CE C 18.786 -12.392 6.190 1.00 . A A . 22 LYS CE 1 1
7 18692 1 1 42 LYS CG C 20.640 -10.743 5.835 1.00 . A A . 22 LYS CG 1 1
7 18693 1 1 42 LYS H H 24.362 -9.332 6.628 1.00 . A A . 22 LYS H 1 1
7 18694 1 1 42 LYS HA H 22.603 -9.489 4.446 1.00 . A A . 22 LYS HA 1 1
7 18695 1 1 42 LYS HB2 H 22.698 -11.108 6.339 1.00 . A A . 22 LYS HB2 1 1
7 18696 1 1 42 LYS HB3 H 21.900 -9.920 7.366 1.00 . A A . 22 LYS HB3 1 1
7 18697 1 1 42 LYS HD2 H 20.883 -12.815 6.349 1.00 . A A . 22 LYS HD2 1 1
7 18698 1 1 42 LYS HD3 H 20.242 -11.818 7.654 1.00 . A A . 22 LYS HD3 1 1
7 18699 1 1 42 LYS HE2 H 18.552 -13.368 6.588 1.00 . A A . 22 LYS HE2 1 1
7 18700 1 1 42 LYS HE3 H 18.090 -11.668 6.586 1.00 . A A . 22 LYS HE3 1 1
7 18701 1 1 42 LYS HG2 H 19.909 -9.962 5.993 1.00 . A A . 22 LYS HG2 1 1
7 18702 1 1 42 LYS HG3 H 20.709 -10.965 4.781 1.00 . A A . 22 LYS HG3 1 1
7 18703 1 1 42 LYS HZ1 H 19.338 -13.134 4.325 1.00 . A A . 22 LYS HZ1 1 1
7 18704 1 1 42 LYS HZ2 H 18.919 -11.488 4.320 1.00 . A A . 22 LYS HZ2 1 1
7 18705 1 1 42 LYS HZ3 H 17.708 -12.674 4.431 1.00 . A A . 22 LYS HZ3 1 1
7 18706 1 1 42 LYS N N 23.921 -8.790 5.942 1.00 . A A . 22 LYS N 1 1
7 18707 1 1 42 LYS NZ N 18.680 -12.425 4.704 1.00 . A A . 22 LYS NZ 1 1
7 18708 1 1 42 LYS O O 20.833 -7.679 4.667 1.00 . A A . 22 LYS O 1 1
7 18709 1 1 43 PHE C C 21.243 -4.952 5.601 1.00 . A A . 23 PHE C 1 1
7 18710 1 1 43 PHE CA C 20.873 -5.939 6.723 1.00 . A A . 23 PHE CA 1 1
7 18711 1 1 43 PHE CB C 21.106 -5.293 8.107 1.00 . A A . 23 PHE CB 1 1
7 18712 1 1 43 PHE CD1 C 19.206 -3.667 8.520 1.00 . A A . 23 PHE CD1 1 1
7 18713 1 1 43 PHE CD2 C 21.350 -2.792 7.798 1.00 . A A . 23 PHE CD2 1 1
7 18714 1 1 43 PHE CE1 C 18.688 -2.365 8.548 1.00 . A A . 23 PHE CE1 1 1
7 18715 1 1 43 PHE CE2 C 20.830 -1.492 7.827 1.00 . A A . 23 PHE CE2 1 1
7 18716 1 1 43 PHE CG C 20.538 -3.882 8.146 1.00 . A A . 23 PHE CG 1 1
7 18717 1 1 43 PHE CZ C 19.500 -1.279 8.202 1.00 . A A . 23 PHE CZ 1 1
7 18718 1 1 43 PHE H H 22.387 -7.365 7.301 1.00 . A A . 23 PHE H 1 1
7 18719 1 1 43 PHE HA H 19.834 -6.221 6.628 1.00 . A A . 23 PHE HA 1 1
7 18720 1 1 43 PHE HB2 H 20.623 -5.893 8.865 1.00 . A A . 23 PHE HB2 1 1
7 18721 1 1 43 PHE HB3 H 22.166 -5.259 8.308 1.00 . A A . 23 PHE HB3 1 1
7 18722 1 1 43 PHE HD1 H 18.579 -4.504 8.791 1.00 . A A . 23 PHE HD1 1 1
7 18723 1 1 43 PHE HD2 H 22.377 -2.955 7.508 1.00 . A A . 23 PHE HD2 1 1
7 18724 1 1 43 PHE HE1 H 17.663 -2.199 8.836 1.00 . A A . 23 PHE HE1 1 1
7 18725 1 1 43 PHE HE2 H 21.457 -0.654 7.560 1.00 . A A . 23 PHE HE2 1 1
7 18726 1 1 43 PHE HZ H 19.098 -0.277 8.225 1.00 . A A . 23 PHE HZ 1 1
7 18727 1 1 43 PHE N N 21.733 -7.154 6.600 1.00 . A A . 23 PHE N 1 1
7 18728 1 1 43 PHE O O 20.404 -4.249 5.074 1.00 . A A . 23 PHE O 1 1
7 18729 1 1 44 LYS C C 22.284 -4.262 2.847 1.00 . A A . 24 LYS C 1 1
7 18730 1 1 44 LYS CA C 22.951 -3.937 4.197 1.00 . A A . 24 LYS CA 1 1
7 18731 1 1 44 LYS CB C 24.476 -4.059 4.071 1.00 . A A . 24 LYS CB 1 1
7 18732 1 1 44 LYS CD C 26.494 -3.284 2.760 1.00 . A A . 24 LYS CD 1 1
7 18733 1 1 44 LYS CE C 27.345 -3.653 3.991 1.00 . A A . 24 LYS CE 1 1
7 18734 1 1 44 LYS CG C 25.052 -2.939 3.180 1.00 . A A . 24 LYS CG 1 1
7 18735 1 1 44 LYS H H 23.156 -5.454 5.713 1.00 . A A . 24 LYS H 1 1
7 18736 1 1 44 LYS HA H 22.699 -2.929 4.487 1.00 . A A . 24 LYS HA 1 1
7 18737 1 1 44 LYS HB2 H 24.916 -3.991 5.056 1.00 . A A . 24 LYS HB2 1 1
7 18738 1 1 44 LYS HB3 H 24.721 -5.017 3.643 1.00 . A A . 24 LYS HB3 1 1
7 18739 1 1 44 LYS HD2 H 26.474 -4.120 2.076 1.00 . A A . 24 LYS HD2 1 1
7 18740 1 1 44 LYS HD3 H 26.934 -2.433 2.262 1.00 . A A . 24 LYS HD3 1 1
7 18741 1 1 44 LYS HE2 H 27.102 -4.654 4.310 1.00 . A A . 24 LYS HE2 1 1
7 18742 1 1 44 LYS HE3 H 28.393 -3.607 3.734 1.00 . A A . 24 LYS HE3 1 1
7 18743 1 1 44 LYS HG2 H 24.444 -2.832 2.292 1.00 . A A . 24 LYS HG2 1 1
7 18744 1 1 44 LYS HG3 H 25.051 -2.007 3.724 1.00 . A A . 24 LYS HG3 1 1
7 18745 1 1 44 LYS HZ1 H 27.390 -3.120 6.003 1.00 . A A . 24 LYS HZ1 1 1
7 18746 1 1 44 LYS HZ2 H 26.049 -2.514 5.159 1.00 . A A . 24 LYS HZ2 1 1
7 18747 1 1 44 LYS HZ3 H 27.581 -1.814 4.941 1.00 . A A . 24 LYS HZ3 1 1
7 18748 1 1 44 LYS N N 22.499 -4.886 5.258 1.00 . A A . 24 LYS N 1 1
7 18749 1 1 44 LYS NZ N 27.070 -2.703 5.107 1.00 . A A . 24 LYS NZ 1 1
7 18750 1 1 44 LYS O O 21.628 -3.421 2.253 1.00 . A A . 24 LYS O 1 1
7 18751 1 1 45 LEU C C 20.304 -5.738 1.167 1.00 . A A . 25 LEU C 1 1
7 18752 1 1 45 LEU CA C 21.823 -5.797 1.032 1.00 . A A . 25 LEU CA 1 1
7 18753 1 1 45 LEU CB C 22.250 -7.206 0.570 1.00 . A A . 25 LEU CB 1 1
7 18754 1 1 45 LEU CD1 C 23.996 -6.312 -1.080 1.00 . A A . 25 LEU CD1 1 1
7 18755 1 1 45 LEU CD2 C 24.652 -6.850 1.311 1.00 . A A . 25 LEU CD2 1 1
7 18756 1 1 45 LEU CG C 23.737 -7.243 0.133 1.00 . A A . 25 LEU CG 1 1
7 18757 1 1 45 LEU H H 22.975 -6.129 2.828 1.00 . A A . 25 LEU H 1 1
7 18758 1 1 45 LEU HA H 22.126 -5.066 0.305 1.00 . A A . 25 LEU HA 1 1
7 18759 1 1 45 LEU HB2 H 22.107 -7.901 1.384 1.00 . A A . 25 LEU HB2 1 1
7 18760 1 1 45 LEU HB3 H 21.634 -7.511 -0.265 1.00 . A A . 25 LEU HB3 1 1
7 18761 1 1 45 LEU HD11 H 23.125 -6.293 -1.722 1.00 . A A . 25 LEU HD11 1 1
7 18762 1 1 45 LEU HD12 H 24.838 -6.688 -1.640 1.00 . A A . 25 LEU HD12 1 1
7 18763 1 1 45 LEU HD13 H 24.217 -5.304 -0.743 1.00 . A A . 25 LEU HD13 1 1
7 18764 1 1 45 LEU HD21 H 24.282 -7.292 2.228 1.00 . A A . 25 LEU HD21 1 1
7 18765 1 1 45 LEU HD22 H 24.676 -5.774 1.410 1.00 . A A . 25 LEU HD22 1 1
7 18766 1 1 45 LEU HD23 H 25.652 -7.211 1.120 1.00 . A A . 25 LEU HD23 1 1
7 18767 1 1 45 LEU HG H 23.975 -8.255 -0.163 1.00 . A A . 25 LEU HG 1 1
7 18768 1 1 45 LEU N N 22.445 -5.461 2.348 1.00 . A A . 25 LEU N 1 1
7 18769 1 1 45 LEU O O 19.609 -5.356 0.246 1.00 . A A . 25 LEU O 1 1
7 18770 1 1 46 LYS C C 17.848 -4.593 2.255 1.00 . A A . 26 LYS C 1 1
7 18771 1 1 46 LYS CA C 18.299 -6.037 2.479 1.00 . A A . 26 LYS CA 1 1
7 18772 1 1 46 LYS CB C 17.921 -6.497 3.901 1.00 . A A . 26 LYS CB 1 1
7 18773 1 1 46 LYS CD C 16.749 -8.729 3.559 1.00 . A A . 26 LYS CD 1 1
7 18774 1 1 46 LYS CE C 16.896 -10.243 3.705 1.00 . A A . 26 LYS CE 1 1
7 18775 1 1 46 LYS CG C 18.041 -8.041 4.031 1.00 . A A . 26 LYS CG 1 1
7 18776 1 1 46 LYS H H 20.353 -6.393 3.043 1.00 . A A . 26 LYS H 1 1
7 18777 1 1 46 LYS HA H 17.827 -6.672 1.750 1.00 . A A . 26 LYS HA 1 1
7 18778 1 1 46 LYS HB2 H 18.590 -6.024 4.606 1.00 . A A . 26 LYS HB2 1 1
7 18779 1 1 46 LYS HB3 H 16.905 -6.193 4.126 1.00 . A A . 26 LYS HB3 1 1
7 18780 1 1 46 LYS HD2 H 15.919 -8.389 4.162 1.00 . A A . 26 LYS HD2 1 1
7 18781 1 1 46 LYS HD3 H 16.562 -8.489 2.524 1.00 . A A . 26 LYS HD3 1 1
7 18782 1 1 46 LYS HE2 H 17.148 -10.483 4.727 1.00 . A A . 26 LYS HE2 1 1
7 18783 1 1 46 LYS HE3 H 15.965 -10.724 3.442 1.00 . A A . 26 LYS HE3 1 1
7 18784 1 1 46 LYS HG2 H 18.872 -8.397 3.437 1.00 . A A . 26 LYS HG2 1 1
7 18785 1 1 46 LYS HG3 H 18.215 -8.301 5.067 1.00 . A A . 26 LYS HG3 1 1
7 18786 1 1 46 LYS HZ1 H 18.017 -10.123 1.955 1.00 . A A . 26 LYS HZ1 1 1
7 18787 1 1 46 LYS HZ2 H 17.778 -11.709 2.517 1.00 . A A . 26 LYS HZ2 1 1
7 18788 1 1 46 LYS HZ3 H 18.889 -10.685 3.296 1.00 . A A . 26 LYS HZ3 1 1
7 18789 1 1 46 LYS N N 19.777 -6.097 2.306 1.00 . A A . 26 LYS N 1 1
7 18790 1 1 46 LYS NZ N 17.977 -10.727 2.799 1.00 . A A . 26 LYS NZ 1 1
7 18791 1 1 46 LYS O O 16.790 -4.339 1.719 1.00 . A A . 26 LYS O 1 1
7 18792 1 1 47 LEU C C 18.134 -1.982 0.929 1.00 . A A . 27 LEU C 1 1
7 18793 1 1 47 LEU CA C 18.276 -2.222 2.437 1.00 . A A . 27 LEU CA 1 1
7 18794 1 1 47 LEU CB C 19.379 -1.305 3.058 1.00 . A A . 27 LEU CB 1 1
7 18795 1 1 47 LEU CD1 C 17.878 0.743 3.150 1.00 . A A . 27 LEU CD1 1 1
7 18796 1 1 47 LEU CD2 C 17.992 -0.826 5.154 1.00 . A A . 27 LEU CD2 1 1
7 18797 1 1 47 LEU CG C 18.782 -0.200 3.969 1.00 . A A . 27 LEU CG 1 1
7 18798 1 1 47 LEU H H 19.514 -3.869 3.060 1.00 . A A . 27 LEU H 1 1
7 18799 1 1 47 LEU HA H 17.324 -2.050 2.905 1.00 . A A . 27 LEU HA 1 1
7 18800 1 1 47 LEU HB2 H 20.044 -1.913 3.652 1.00 . A A . 27 LEU HB2 1 1
7 18801 1 1 47 LEU HB3 H 19.958 -0.833 2.274 1.00 . A A . 27 LEU HB3 1 1
7 18802 1 1 47 LEU HD11 H 16.923 0.272 2.970 1.00 . A A . 27 LEU HD11 1 1
7 18803 1 1 47 LEU HD12 H 18.350 0.972 2.205 1.00 . A A . 27 LEU HD12 1 1
7 18804 1 1 47 LEU HD13 H 17.727 1.658 3.703 1.00 . A A . 27 LEU HD13 1 1
7 18805 1 1 47 LEU HD21 H 18.107 -0.196 6.024 1.00 . A A . 27 LEU HD21 1 1
7 18806 1 1 47 LEU HD22 H 18.378 -1.812 5.381 1.00 . A A . 27 LEU HD22 1 1
7 18807 1 1 47 LEU HD23 H 16.939 -0.904 4.911 1.00 . A A . 27 LEU HD23 1 1
7 18808 1 1 47 LEU HG H 19.600 0.383 4.370 1.00 . A A . 27 LEU HG 1 1
7 18809 1 1 47 LEU N N 18.654 -3.646 2.644 1.00 . A A . 27 LEU N 1 1
7 18810 1 1 47 LEU O O 17.237 -1.300 0.477 1.00 . A A . 27 LEU O 1 1
7 18811 1 1 48 LEU C C 17.790 -3.232 -1.892 1.00 . A A . 28 LEU C 1 1
7 18812 1 1 48 LEU CA C 18.934 -2.367 -1.332 1.00 . A A . 28 LEU CA 1 1
7 18813 1 1 48 LEU CB C 20.274 -2.791 -1.974 1.00 . A A . 28 LEU CB 1 1
7 18814 1 1 48 LEU CD1 C 21.519 -1.274 -0.391 1.00 . A A . 28 LEU CD1 1 1
7 18815 1 1 48 LEU CD2 C 22.639 -2.143 -2.461 1.00 . A A . 28 LEU CD2 1 1
7 18816 1 1 48 LEU CG C 21.312 -1.662 -1.862 1.00 . A A . 28 LEU CG 1 1
7 18817 1 1 48 LEU H H 19.731 -3.101 0.538 1.00 . A A . 28 LEU H 1 1
7 18818 1 1 48 LEU HA H 18.733 -1.327 -1.562 1.00 . A A . 28 LEU HA 1 1
7 18819 1 1 48 LEU HB2 H 20.649 -3.668 -1.466 1.00 . A A . 28 LEU HB2 1 1
7 18820 1 1 48 LEU HB3 H 20.124 -3.025 -3.021 1.00 . A A . 28 LEU HB3 1 1
7 18821 1 1 48 LEU HD11 H 21.665 -2.165 0.202 1.00 . A A . 28 LEU HD11 1 1
7 18822 1 1 48 LEU HD12 H 20.650 -0.741 -0.034 1.00 . A A . 28 LEU HD12 1 1
7 18823 1 1 48 LEU HD13 H 22.388 -0.636 -0.302 1.00 . A A . 28 LEU HD13 1 1
7 18824 1 1 48 LEU HD21 H 22.937 -3.063 -1.981 1.00 . A A . 28 LEU HD21 1 1
7 18825 1 1 48 LEU HD22 H 23.398 -1.392 -2.303 1.00 . A A . 28 LEU HD22 1 1
7 18826 1 1 48 LEU HD23 H 22.515 -2.314 -3.520 1.00 . A A . 28 LEU HD23 1 1
7 18827 1 1 48 LEU HG H 20.962 -0.801 -2.412 1.00 . A A . 28 LEU HG 1 1
7 18828 1 1 48 LEU N N 19.015 -2.551 0.149 1.00 . A A . 28 LEU N 1 1
7 18829 1 1 48 LEU O O 17.348 -3.035 -3.006 1.00 . A A . 28 LEU O 1 1
7 18830 1 1 49 SER C C 14.845 -4.540 -1.203 1.00 . A A . 29 SER C 1 1
7 18831 1 1 49 SER CA C 16.211 -5.088 -1.638 1.00 . A A . 29 SER CA 1 1
7 18832 1 1 49 SER CB C 16.394 -6.492 -1.059 1.00 . A A . 29 SER CB 1 1
7 18833 1 1 49 SER H H 17.693 -4.348 -0.243 1.00 . A A . 29 SER H 1 1
7 18834 1 1 49 SER HA H 16.241 -5.146 -2.719 1.00 . A A . 29 SER HA 1 1
7 18835 1 1 49 SER HB2 H 16.210 -6.478 0.002 1.00 . A A . 29 SER HB2 1 1
7 18836 1 1 49 SER HB3 H 15.695 -7.169 -1.535 1.00 . A A . 29 SER HB3 1 1
7 18837 1 1 49 SER HG H 17.688 -7.745 -1.796 1.00 . A A . 29 SER HG 1 1
7 18838 1 1 49 SER N N 17.316 -4.199 -1.136 1.00 . A A . 29 SER N 1 1
7 18839 1 1 49 SER O O 13.863 -4.685 -1.904 1.00 . A A . 29 SER O 1 1
7 18840 1 1 49 SER OG O 17.727 -6.927 -1.296 1.00 . A A . 29 SER OG 1 1
7 18841 1 1 50 VAL C C 13.082 -2.167 -0.521 1.00 . A A . 30 VAL C 1 1
7 18842 1 1 50 VAL CA C 13.462 -3.363 0.402 1.00 . A A . 30 VAL CA 1 1
7 18843 1 1 50 VAL CB C 13.624 -2.882 1.861 1.00 . A A . 30 VAL CB 1 1
7 18844 1 1 50 VAL CG1 C 12.381 -2.094 2.311 1.00 . A A . 30 VAL CG1 1 1
7 18845 1 1 50 VAL CG2 C 13.813 -4.101 2.788 1.00 . A A . 30 VAL CG2 1 1
7 18846 1 1 50 VAL H H 15.572 -3.804 0.493 1.00 . A A . 30 VAL H 1 1
7 18847 1 1 50 VAL HA H 12.728 -4.143 0.369 1.00 . A A . 30 VAL HA 1 1
7 18848 1 1 50 VAL HB H 14.495 -2.245 1.929 1.00 . A A . 30 VAL HB 1 1
7 18849 1 1 50 VAL HG11 H 12.419 -1.933 3.380 1.00 . A A . 30 VAL HG11 1 1
7 18850 1 1 50 VAL HG12 H 11.491 -2.654 2.065 1.00 . A A . 30 VAL HG12 1 1
7 18851 1 1 50 VAL HG13 H 12.355 -1.143 1.809 1.00 . A A . 30 VAL HG13 1 1
7 18852 1 1 50 VAL HG21 H 14.149 -3.764 3.757 1.00 . A A . 30 VAL HG21 1 1
7 18853 1 1 50 VAL HG22 H 14.548 -4.770 2.368 1.00 . A A . 30 VAL HG22 1 1
7 18854 1 1 50 VAL HG23 H 12.875 -4.625 2.896 1.00 . A A . 30 VAL HG23 1 1
7 18855 1 1 50 VAL N N 14.771 -3.913 -0.061 1.00 . A A . 30 VAL N 1 1
7 18856 1 1 50 VAL O O 13.822 -1.204 -0.557 1.00 . A A . 30 VAL O 1 1
7 18857 1 1 51 PRO C C 11.371 0.178 -1.325 1.00 . A A . 31 PRO C 1 1
7 18858 1 1 51 PRO CA C 11.603 -1.100 -2.151 1.00 . A A . 31 PRO CA 1 1
7 18859 1 1 51 PRO CB C 10.309 -1.559 -2.883 1.00 . A A . 31 PRO CB 1 1
7 18860 1 1 51 PRO CD C 11.007 -3.360 -1.277 1.00 . A A . 31 PRO CD 1 1
7 18861 1 1 51 PRO CG C 9.900 -2.941 -2.282 1.00 . A A . 31 PRO CG 1 1
7 18862 1 1 51 PRO HA H 12.396 -0.930 -2.865 1.00 . A A . 31 PRO HA 1 1
7 18863 1 1 51 PRO HB2 H 9.510 -0.834 -2.739 1.00 . A A . 31 PRO HB2 1 1
7 18864 1 1 51 PRO HB3 H 10.502 -1.667 -3.945 1.00 . A A . 31 PRO HB3 1 1
7 18865 1 1 51 PRO HD2 H 10.583 -3.511 -0.291 1.00 . A A . 31 PRO HD2 1 1
7 18866 1 1 51 PRO HD3 H 11.504 -4.260 -1.614 1.00 . A A . 31 PRO HD3 1 1
7 18867 1 1 51 PRO HG2 H 8.944 -2.854 -1.772 1.00 . A A . 31 PRO HG2 1 1
7 18868 1 1 51 PRO HG3 H 9.817 -3.683 -3.070 1.00 . A A . 31 PRO HG3 1 1
7 18869 1 1 51 PRO N N 11.969 -2.226 -1.258 1.00 . A A . 31 PRO N 1 1
7 18870 1 1 51 PRO O O 10.746 0.148 -0.284 1.00 . A A . 31 PRO O 1 1
7 18871 1 1 52 LEU C C 10.975 3.588 -2.024 1.00 . A A . 32 LEU C 1 1
7 18872 1 1 52 LEU CA C 11.709 2.614 -1.090 1.00 . A A . 32 LEU CA 1 1
7 18873 1 1 52 LEU CB C 13.119 3.182 -0.734 1.00 . A A . 32 LEU CB 1 1
7 18874 1 1 52 LEU CD1 C 13.600 1.518 1.083 1.00 . A A . 32 LEU CD1 1 1
7 18875 1 1 52 LEU CD2 C 14.733 3.737 1.097 1.00 . A A . 32 LEU CD2 1 1
7 18876 1 1 52 LEU CG C 13.436 3.002 0.763 1.00 . A A . 32 LEU CG 1 1
7 18877 1 1 52 LEU H H 12.366 1.271 -2.651 1.00 . A A . 32 LEU H 1 1
7 18878 1 1 52 LEU HA H 11.115 2.488 -0.194 1.00 . A A . 32 LEU HA 1 1
7 18879 1 1 52 LEU HB2 H 13.865 2.658 -1.314 1.00 . A A . 32 LEU HB2 1 1
7 18880 1 1 52 LEU HB3 H 13.170 4.238 -0.977 1.00 . A A . 32 LEU HB3 1 1
7 18881 1 1 52 LEU HD11 H 14.405 1.108 0.490 1.00 . A A . 32 LEU HD11 1 1
7 18882 1 1 52 LEU HD12 H 12.685 1.001 0.852 1.00 . A A . 32 LEU HD12 1 1
7 18883 1 1 52 LEU HD13 H 13.827 1.397 2.131 1.00 . A A . 32 LEU HD13 1 1
7 18884 1 1 52 LEU HD21 H 14.948 3.631 2.150 1.00 . A A . 32 LEU HD21 1 1
7 18885 1 1 52 LEU HD22 H 14.617 4.782 0.857 1.00 . A A . 32 LEU HD22 1 1
7 18886 1 1 52 LEU HD23 H 15.545 3.321 0.518 1.00 . A A . 32 LEU HD23 1 1
7 18887 1 1 52 LEU HG H 12.629 3.412 1.356 1.00 . A A . 32 LEU HG 1 1
7 18888 1 1 52 LEU N N 11.874 1.296 -1.804 1.00 . A A . 32 LEU N 1 1
7 18889 1 1 52 LEU O O 10.901 3.385 -3.219 1.00 . A A . 32 LEU O 1 1
7 18890 1 1 53 ARG C C 10.759 6.337 -3.238 1.00 . A A . 33 ARG C 1 1
7 18891 1 1 53 ARG CA C 9.735 5.647 -2.329 1.00 . A A . 33 ARG CA 1 1
7 18892 1 1 53 ARG CB C 9.049 6.693 -1.434 1.00 . A A . 33 ARG CB 1 1
7 18893 1 1 53 ARG CD C 8.201 4.910 0.154 1.00 . A A . 33 ARG CD 1 1
7 18894 1 1 53 ARG CG C 7.807 6.087 -0.758 1.00 . A A . 33 ARG CG 1 1
7 18895 1 1 53 ARG CZ C 7.079 3.580 1.856 1.00 . A A . 33 ARG CZ 1 1
7 18896 1 1 53 ARG H H 10.531 4.800 -0.513 1.00 . A A . 33 ARG H 1 1
7 18897 1 1 53 ARG HA H 8.997 5.143 -2.937 1.00 . A A . 33 ARG HA 1 1
7 18898 1 1 53 ARG HB2 H 9.743 7.025 -0.675 1.00 . A A . 33 ARG HB2 1 1
7 18899 1 1 53 ARG HB3 H 8.745 7.541 -2.034 1.00 . A A . 33 ARG HB3 1 1
7 18900 1 1 53 ARG HD2 H 8.334 4.016 -0.440 1.00 . A A . 33 ARG HD2 1 1
7 18901 1 1 53 ARG HD3 H 9.123 5.137 0.673 1.00 . A A . 33 ARG HD3 1 1
7 18902 1 1 53 ARG HE H 6.425 5.368 1.288 1.00 . A A . 33 ARG HE 1 1
7 18903 1 1 53 ARG HG2 H 7.322 6.848 -0.165 1.00 . A A . 33 ARG HG2 1 1
7 18904 1 1 53 ARG HG3 H 7.121 5.739 -1.518 1.00 . A A . 33 ARG HG3 1 1
7 18905 1 1 53 ARG HH11 H 8.721 2.802 1.013 1.00 . A A . 33 ARG HH11 1 1
7 18906 1 1 53 ARG HH12 H 7.964 1.820 2.220 1.00 . A A . 33 ARG HH12 1 1
7 18907 1 1 53 ARG HH21 H 5.429 4.095 2.865 1.00 . A A . 33 ARG HH21 1 1
7 18908 1 1 53 ARG HH22 H 6.101 2.550 3.268 1.00 . A A . 33 ARG HH22 1 1
7 18909 1 1 53 ARG N N 10.448 4.651 -1.481 1.00 . A A . 33 ARG N 1 1
7 18910 1 1 53 ARG NE N 7.115 4.684 1.154 1.00 . A A . 33 ARG NE 1 1
7 18911 1 1 53 ARG NH1 N 7.993 2.662 1.682 1.00 . A A . 33 ARG NH1 1 1
7 18912 1 1 53 ARG NH2 N 6.129 3.394 2.731 1.00 . A A . 33 ARG NH2 1 1
7 18913 1 1 53 ARG O O 11.953 6.182 -3.070 1.00 . A A . 33 ARG O 1 1
7 18914 1 1 54 GLU C C 11.966 8.913 -4.345 1.00 . A A . 34 GLU C 1 1
7 18915 1 1 54 GLU CA C 11.253 7.794 -5.111 1.00 . A A . 34 GLU CA 1 1
7 18916 1 1 54 GLU CB C 10.478 8.397 -6.290 1.00 . A A . 34 GLU CB 1 1
7 18917 1 1 54 GLU CD C 10.441 6.181 -7.454 1.00 . A A . 34 GLU CD 1 1
7 18918 1 1 54 GLU CG C 9.581 7.330 -6.926 1.00 . A A . 34 GLU CG 1 1
7 18919 1 1 54 GLU H H 9.339 7.209 -4.314 1.00 . A A . 34 GLU H 1 1
7 18920 1 1 54 GLU HA H 11.985 7.091 -5.481 1.00 . A A . 34 GLU HA 1 1
7 18921 1 1 54 GLU HB2 H 9.866 9.216 -5.940 1.00 . A A . 34 GLU HB2 1 1
7 18922 1 1 54 GLU HB3 H 11.176 8.762 -7.030 1.00 . A A . 34 GLU HB3 1 1
7 18923 1 1 54 GLU HG2 H 8.889 6.954 -6.186 1.00 . A A . 34 GLU HG2 1 1
7 18924 1 1 54 GLU HG3 H 9.029 7.767 -7.743 1.00 . A A . 34 GLU HG3 1 1
7 18925 1 1 54 GLU N N 10.305 7.097 -4.195 1.00 . A A . 34 GLU N 1 1
7 18926 1 1 54 GLU O O 13.127 9.192 -4.569 1.00 . A A . 34 GLU O 1 1
7 18927 1 1 54 GLU OE1 O 10.758 5.297 -6.674 1.00 . A A . 34 GLU OE1 1 1
7 18928 1 1 54 GLU OE2 O 10.768 6.203 -8.629 1.00 . A A . 34 GLU OE2 1 1
7 18929 1 1 55 GLY C C 13.069 10.128 -1.841 1.00 . A A . 35 GLY C 1 1
7 18930 1 1 55 GLY CA C 11.899 10.665 -2.670 1.00 . A A . 35 GLY CA 1 1
7 18931 1 1 55 GLY H H 10.336 9.317 -3.291 1.00 . A A . 35 GLY H 1 1
7 18932 1 1 55 GLY HA2 H 12.259 11.422 -3.351 1.00 . A A . 35 GLY HA2 1 1
7 18933 1 1 55 GLY HA3 H 11.165 11.096 -2.008 1.00 . A A . 35 GLY HA3 1 1
7 18934 1 1 55 GLY N N 11.273 9.558 -3.449 1.00 . A A . 35 GLY N 1 1
7 18935 1 1 55 GLY O O 13.745 10.873 -1.159 1.00 . A A . 35 GLY O 1 1
7 18936 1 1 56 TYR C C 15.091 7.121 -1.922 1.00 . A A . 36 TYR C 1 1
7 18937 1 1 56 TYR CA C 14.434 8.233 -1.100 1.00 . A A . 36 TYR CA 1 1
7 18938 1 1 56 TYR CB C 13.877 7.643 0.198 1.00 . A A . 36 TYR CB 1 1
7 18939 1 1 56 TYR CD1 C 11.935 9.168 0.704 1.00 . A A . 36 TYR CD1 1 1
7 18940 1 1 56 TYR CD2 C 13.931 9.347 2.071 1.00 . A A . 36 TYR CD2 1 1
7 18941 1 1 56 TYR CE1 C 11.333 10.189 1.450 1.00 . A A . 36 TYR CE1 1 1
7 18942 1 1 56 TYR CE2 C 13.329 10.367 2.816 1.00 . A A . 36 TYR CE2 1 1
7 18943 1 1 56 TYR CG C 13.234 8.746 1.012 1.00 . A A . 36 TYR CG 1 1
7 18944 1 1 56 TYR CZ C 12.030 10.788 2.507 1.00 . A A . 36 TYR CZ 1 1
7 18945 1 1 56 TYR H H 12.743 8.265 -2.444 1.00 . A A . 36 TYR H 1 1
7 18946 1 1 56 TYR HA H 15.180 8.985 -0.865 1.00 . A A . 36 TYR HA 1 1
7 18947 1 1 56 TYR HB2 H 13.135 6.893 -0.042 1.00 . A A . 36 TYR HB2 1 1
7 18948 1 1 56 TYR HB3 H 14.677 7.187 0.765 1.00 . A A . 36 TYR HB3 1 1
7 18949 1 1 56 TYR HD1 H 11.397 8.706 -0.112 1.00 . A A . 36 TYR HD1 1 1
7 18950 1 1 56 TYR HD2 H 14.933 9.023 2.311 1.00 . A A . 36 TYR HD2 1 1
7 18951 1 1 56 TYR HE1 H 10.332 10.513 1.212 1.00 . A A . 36 TYR HE1 1 1
7 18952 1 1 56 TYR HE2 H 13.866 10.830 3.632 1.00 . A A . 36 TYR HE2 1 1
7 18953 1 1 56 TYR HH H 11.932 12.602 3.092 1.00 . A A . 36 TYR HH 1 1
7 18954 1 1 56 TYR N N 13.308 8.840 -1.889 1.00 . A A . 36 TYR N 1 1
7 18955 1 1 56 TYR O O 14.566 6.032 -2.045 1.00 . A A . 36 TYR O 1 1
7 18956 1 1 56 TYR OH O 11.436 11.794 3.241 1.00 . A A . 36 TYR OH 1 1
7 18957 1 1 57 GLY C C 17.754 5.436 -2.381 1.00 . A A . 37 GLY C 1 1
7 18958 1 1 57 GLY CA C 16.952 6.359 -3.302 1.00 . A A . 37 GLY CA 1 1
7 18959 1 1 57 GLY H H 16.642 8.275 -2.364 1.00 . A A . 37 GLY H 1 1
7 18960 1 1 57 GLY HA2 H 16.234 5.774 -3.865 1.00 . A A . 37 GLY HA2 1 1
7 18961 1 1 57 GLY HA3 H 17.627 6.849 -3.986 1.00 . A A . 37 GLY HA3 1 1
7 18962 1 1 57 GLY N N 16.242 7.390 -2.483 1.00 . A A . 37 GLY N 1 1
7 18963 1 1 57 GLY O O 18.169 5.823 -1.306 1.00 . A A . 37 GLY O 1 1
7 18964 1 1 58 ARG C C 20.227 3.625 -1.963 1.00 . A A . 38 ARG C 1 1
7 18965 1 1 58 ARG CA C 18.737 3.259 -1.949 1.00 . A A . 38 ARG CA 1 1
7 18966 1 1 58 ARG CB C 18.528 1.847 -2.514 1.00 . A A . 38 ARG CB 1 1
7 18967 1 1 58 ARG CD C 18.739 0.416 -4.576 1.00 . A A . 38 ARG CD 1 1
7 18968 1 1 58 ARG CG C 19.202 1.709 -3.893 1.00 . A A . 38 ARG CG 1 1
7 18969 1 1 58 ARG CZ C 19.540 -0.975 -6.405 1.00 . A A . 38 ARG CZ 1 1
7 18970 1 1 58 ARG H H 17.619 3.920 -3.658 1.00 . A A . 38 ARG H 1 1
7 18971 1 1 58 ARG HA H 18.368 3.294 -0.934 1.00 . A A . 38 ARG HA 1 1
7 18972 1 1 58 ARG HB2 H 18.948 1.122 -1.832 1.00 . A A . 38 ARG HB2 1 1
7 18973 1 1 58 ARG HB3 H 17.468 1.674 -2.618 1.00 . A A . 38 ARG HB3 1 1
7 18974 1 1 58 ARG HD2 H 18.869 -0.416 -3.898 1.00 . A A . 38 ARG HD2 1 1
7 18975 1 1 58 ARG HD3 H 17.695 0.503 -4.843 1.00 . A A . 38 ARG HD3 1 1
7 18976 1 1 58 ARG HE H 20.099 0.916 -6.172 1.00 . A A . 38 ARG HE 1 1
7 18977 1 1 58 ARG HG2 H 18.934 2.555 -4.512 1.00 . A A . 38 ARG HG2 1 1
7 18978 1 1 58 ARG HG3 H 20.273 1.681 -3.771 1.00 . A A . 38 ARG HG3 1 1
7 18979 1 1 58 ARG HH11 H 18.269 -1.811 -5.102 1.00 . A A . 38 ARG HH11 1 1
7 18980 1 1 58 ARG HH12 H 18.809 -2.841 -6.386 1.00 . A A . 38 ARG HH12 1 1
7 18981 1 1 58 ARG HH21 H 20.809 -0.417 -7.850 1.00 . A A . 38 ARG HH21 1 1
7 18982 1 1 58 ARG HH22 H 20.245 -2.052 -7.939 1.00 . A A . 38 ARG HH22 1 1
7 18983 1 1 58 ARG N N 17.970 4.215 -2.792 1.00 . A A . 38 ARG N 1 1
7 18984 1 1 58 ARG NE N 19.553 0.189 -5.808 1.00 . A A . 38 ARG NE 1 1
7 18985 1 1 58 ARG NH1 N 18.816 -1.952 -5.927 1.00 . A A . 38 ARG NH1 1 1
7 18986 1 1 58 ARG NH2 N 20.254 -1.163 -7.482 1.00 . A A . 38 ARG NH2 1 1
7 18987 1 1 58 ARG O O 20.798 3.910 -2.996 1.00 . A A . 38 ARG O 1 1
7 18988 1 1 59 ILE C C 23.109 2.760 -1.353 1.00 . A A . 39 ILE C 1 1
7 18989 1 1 59 ILE CA C 22.311 3.954 -0.756 1.00 . A A . 39 ILE CA 1 1
7 18990 1 1 59 ILE CB C 22.706 4.154 0.723 1.00 . A A . 39 ILE CB 1 1
7 18991 1 1 59 ILE CD1 C 22.010 5.196 2.902 1.00 . A A . 39 ILE CD1 1 1
7 18992 1 1 59 ILE CG1 C 21.799 5.212 1.386 1.00 . A A . 39 ILE CG1 1 1
7 18993 1 1 59 ILE CG2 C 24.163 4.617 0.817 1.00 . A A . 39 ILE CG2 1 1
7 18994 1 1 59 ILE H H 20.377 3.378 0.001 1.00 . A A . 39 ILE H 1 1
7 18995 1 1 59 ILE HA H 22.481 4.862 -1.304 1.00 . A A . 39 ILE HA 1 1
7 18996 1 1 59 ILE HB H 22.601 3.212 1.241 1.00 . A A . 39 ILE HB 1 1
7 18997 1 1 59 ILE HD11 H 21.823 4.203 3.282 1.00 . A A . 39 ILE HD11 1 1
7 18998 1 1 59 ILE HD12 H 21.330 5.894 3.368 1.00 . A A . 39 ILE HD12 1 1
7 18999 1 1 59 ILE HD13 H 23.027 5.482 3.127 1.00 . A A . 39 ILE HD13 1 1
7 19000 1 1 59 ILE HG12 H 22.039 6.196 1.005 1.00 . A A . 39 ILE HG12 1 1
7 19001 1 1 59 ILE HG13 H 20.766 4.992 1.174 1.00 . A A . 39 ILE HG13 1 1
7 19002 1 1 59 ILE HG21 H 24.803 3.872 0.378 1.00 . A A . 39 ILE HG21 1 1
7 19003 1 1 59 ILE HG22 H 24.432 4.756 1.855 1.00 . A A . 39 ILE HG22 1 1
7 19004 1 1 59 ILE HG23 H 24.280 5.551 0.288 1.00 . A A . 39 ILE HG23 1 1
7 19005 1 1 59 ILE N N 20.858 3.614 -0.819 1.00 . A A . 39 ILE N 1 1
7 19006 1 1 59 ILE O O 22.869 1.641 -0.945 1.00 . A A . 39 ILE O 1 1
7 19007 1 1 60 PRO C C 25.499 1.039 -1.803 1.00 . A A . 40 PRO C 1 1
7 19008 1 1 60 PRO CA C 24.782 1.852 -2.892 1.00 . A A . 40 PRO CA 1 1
7 19009 1 1 60 PRO CB C 25.787 2.506 -3.885 1.00 . A A . 40 PRO CB 1 1
7 19010 1 1 60 PRO CD C 24.380 4.314 -2.854 1.00 . A A . 40 PRO CD 1 1
7 19011 1 1 60 PRO CG C 25.551 4.049 -3.838 1.00 . A A . 40 PRO CG 1 1
7 19012 1 1 60 PRO HA H 24.107 1.200 -3.429 1.00 . A A . 40 PRO HA 1 1
7 19013 1 1 60 PRO HB2 H 26.811 2.275 -3.600 1.00 . A A . 40 PRO HB2 1 1
7 19014 1 1 60 PRO HB3 H 25.608 2.141 -4.891 1.00 . A A . 40 PRO HB3 1 1
7 19015 1 1 60 PRO HD2 H 24.695 4.981 -2.062 1.00 . A A . 40 PRO HD2 1 1
7 19016 1 1 60 PRO HD3 H 23.532 4.732 -3.382 1.00 . A A . 40 PRO HD3 1 1
7 19017 1 1 60 PRO HG2 H 26.453 4.551 -3.492 1.00 . A A . 40 PRO HG2 1 1
7 19018 1 1 60 PRO HG3 H 25.295 4.420 -4.824 1.00 . A A . 40 PRO HG3 1 1
7 19019 1 1 60 PRO N N 24.024 2.981 -2.301 1.00 . A A . 40 PRO N 1 1
7 19020 1 1 60 PRO O O 25.953 1.562 -0.805 1.00 . A A . 40 PRO O 1 1
7 19021 1 1 61 ARG C C 27.714 -0.639 -0.789 1.00 . A A . 41 ARG C 1 1
7 19022 1 1 61 ARG CA C 26.285 -1.135 -1.037 1.00 . A A . 41 ARG CA 1 1
7 19023 1 1 61 ARG CB C 26.329 -2.564 -1.599 1.00 . A A . 41 ARG CB 1 1
7 19024 1 1 61 ARG CD C 26.732 -3.934 -3.670 1.00 . A A . 41 ARG CD 1 1
7 19025 1 1 61 ARG CG C 27.004 -2.590 -2.986 1.00 . A A . 41 ARG CG 1 1
7 19026 1 1 61 ARG CZ C 27.583 -5.092 -5.636 1.00 . A A . 41 ARG CZ 1 1
7 19027 1 1 61 ARG H H 25.222 -0.623 -2.838 1.00 . A A . 41 ARG H 1 1
7 19028 1 1 61 ARG HA H 25.736 -1.141 -0.107 1.00 . A A . 41 ARG HA 1 1
7 19029 1 1 61 ARG HB2 H 26.887 -3.190 -0.923 1.00 . A A . 41 ARG HB2 1 1
7 19030 1 1 61 ARG HB3 H 25.320 -2.934 -1.685 1.00 . A A . 41 ARG HB3 1 1
7 19031 1 1 61 ARG HD2 H 27.104 -4.736 -3.048 1.00 . A A . 41 ARG HD2 1 1
7 19032 1 1 61 ARG HD3 H 25.668 -4.056 -3.815 1.00 . A A . 41 ARG HD3 1 1
7 19033 1 1 61 ARG HE H 27.756 -3.129 -5.388 1.00 . A A . 41 ARG HE 1 1
7 19034 1 1 61 ARG HG2 H 26.614 -1.793 -3.600 1.00 . A A . 41 ARG HG2 1 1
7 19035 1 1 61 ARG HG3 H 28.070 -2.467 -2.872 1.00 . A A . 41 ARG HG3 1 1
7 19036 1 1 61 ARG HH11 H 26.684 -6.201 -4.230 1.00 . A A . 41 ARG HH11 1 1
7 19037 1 1 61 ARG HH12 H 27.269 -7.071 -5.609 1.00 . A A . 41 ARG HH12 1 1
7 19038 1 1 61 ARG HH21 H 28.521 -4.251 -7.191 1.00 . A A . 41 ARG HH21 1 1
7 19039 1 1 61 ARG HH22 H 28.308 -5.968 -7.284 1.00 . A A . 41 ARG HH22 1 1
7 19040 1 1 61 ARG N N 25.600 -0.243 -2.017 1.00 . A A . 41 ARG N 1 1
7 19041 1 1 61 ARG NE N 27.422 -3.962 -4.995 1.00 . A A . 41 ARG NE 1 1
7 19042 1 1 61 ARG NH1 N 27.144 -6.209 -5.118 1.00 . A A . 41 ARG NH1 1 1
7 19043 1 1 61 ARG NH2 N 28.184 -5.104 -6.793 1.00 . A A . 41 ARG NH2 1 1
7 19044 1 1 61 ARG O O 28.176 -0.567 0.331 1.00 . A A . 41 ARG O 1 1
7 19045 1 1 62 GLY C C 29.905 1.333 -0.721 1.00 . A A . 42 GLY C 1 1
7 19046 1 1 62 GLY CA C 29.827 0.157 -1.692 1.00 . A A . 42 GLY CA 1 1
7 19047 1 1 62 GLY H H 28.019 -0.406 -2.726 1.00 . A A . 42 GLY H 1 1
7 19048 1 1 62 GLY HA2 H 30.437 -0.648 -1.318 1.00 . A A . 42 GLY HA2 1 1
7 19049 1 1 62 GLY HA3 H 30.198 0.469 -2.656 1.00 . A A . 42 GLY HA3 1 1
7 19050 1 1 62 GLY N N 28.418 -0.318 -1.836 1.00 . A A . 42 GLY N 1 1
7 19051 1 1 62 GLY O O 30.796 1.407 0.103 1.00 . A A . 42 GLY O 1 1
7 19052 1 1 63 ALA C C 28.878 2.909 1.544 1.00 . A A . 43 ALA C 1 1
7 19053 1 1 63 ALA CA C 29.021 3.417 0.108 1.00 . A A . 43 ALA CA 1 1
7 19054 1 1 63 ALA CB C 27.866 4.363 -0.253 1.00 . A A . 43 ALA CB 1 1
7 19055 1 1 63 ALA H H 28.282 2.181 -1.470 1.00 . A A . 43 ALA H 1 1
7 19056 1 1 63 ALA HA H 29.962 3.928 -0.003 1.00 . A A . 43 ALA HA 1 1
7 19057 1 1 63 ALA HB1 H 28.143 4.962 -1.110 1.00 . A A . 43 ALA HB1 1 1
7 19058 1 1 63 ALA HB2 H 27.643 5.014 0.581 1.00 . A A . 43 ALA HB2 1 1
7 19059 1 1 63 ALA HB3 H 26.997 3.776 -0.498 1.00 . A A . 43 ALA HB3 1 1
7 19060 1 1 63 ALA N N 28.989 2.253 -0.807 1.00 . A A . 43 ALA N 1 1
7 19061 1 1 63 ALA O O 29.415 3.478 2.473 1.00 . A A . 43 ALA O 1 1
7 19062 1 1 64 LEU C C 29.283 0.521 3.496 1.00 . A A . 44 LEU C 1 1
7 19063 1 1 64 LEU CA C 27.991 1.261 3.100 1.00 . A A . 44 LEU CA 1 1
7 19064 1 1 64 LEU CB C 26.775 0.286 3.105 1.00 . A A . 44 LEU CB 1 1
7 19065 1 1 64 LEU CD1 C 25.418 1.047 5.127 1.00 . A A . 44 LEU CD1 1 1
7 19066 1 1 64 LEU CD2 C 25.304 2.388 2.978 1.00 . A A . 44 LEU CD2 1 1
7 19067 1 1 64 LEU CG C 25.459 0.972 3.588 1.00 . A A . 44 LEU CG 1 1
7 19068 1 1 64 LEU H H 27.753 1.383 0.953 1.00 . A A . 44 LEU H 1 1
7 19069 1 1 64 LEU HA H 27.829 2.063 3.803 1.00 . A A . 44 LEU HA 1 1
7 19070 1 1 64 LEU HB2 H 26.626 -0.074 2.099 1.00 . A A . 44 LEU HB2 1 1
7 19071 1 1 64 LEU HB3 H 26.982 -0.562 3.747 1.00 . A A . 44 LEU HB3 1 1
7 19072 1 1 64 LEU HD11 H 26.325 1.494 5.499 1.00 . A A . 44 LEU HD11 1 1
7 19073 1 1 64 LEU HD12 H 25.319 0.050 5.532 1.00 . A A . 44 LEU HD12 1 1
7 19074 1 1 64 LEU HD13 H 24.569 1.642 5.437 1.00 . A A . 44 LEU HD13 1 1
7 19075 1 1 64 LEU HD21 H 25.774 2.424 2.006 1.00 . A A . 44 LEU HD21 1 1
7 19076 1 1 64 LEU HD22 H 25.753 3.132 3.621 1.00 . A A . 44 LEU HD22 1 1
7 19077 1 1 64 LEU HD23 H 24.252 2.606 2.870 1.00 . A A . 44 LEU HD23 1 1
7 19078 1 1 64 LEU HG H 24.622 0.364 3.264 1.00 . A A . 44 LEU HG 1 1
7 19079 1 1 64 LEU N N 28.166 1.828 1.727 1.00 . A A . 44 LEU N 1 1
7 19080 1 1 64 LEU O O 29.735 0.617 4.621 1.00 . A A . 44 LEU O 1 1
7 19081 1 1 65 LEU C C 32.194 0.070 3.386 1.00 . A A . 45 LEU C 1 1
7 19082 1 1 65 LEU CA C 31.131 -0.943 2.940 1.00 . A A . 45 LEU CA 1 1
7 19083 1 1 65 LEU CB C 31.598 -1.716 1.692 1.00 . A A . 45 LEU CB 1 1
7 19084 1 1 65 LEU CD1 C 30.739 -3.482 0.082 1.00 . A A . 45 LEU CD1 1 1
7 19085 1 1 65 LEU CD2 C 31.522 -4.169 2.361 1.00 . A A . 45 LEU CD2 1 1
7 19086 1 1 65 LEU CG C 30.818 -3.061 1.556 1.00 . A A . 45 LEU CG 1 1
7 19087 1 1 65 LEU H H 29.515 -0.291 1.679 1.00 . A A . 45 LEU H 1 1
7 19088 1 1 65 LEU HA H 30.932 -1.629 3.751 1.00 . A A . 45 LEU HA 1 1
7 19089 1 1 65 LEU HB2 H 31.404 -1.096 0.826 1.00 . A A . 45 LEU HB2 1 1
7 19090 1 1 65 LEU HB3 H 32.662 -1.914 1.753 1.00 . A A . 45 LEU HB3 1 1
7 19091 1 1 65 LEU HD11 H 30.368 -4.495 0.007 1.00 . A A . 45 LEU HD11 1 1
7 19092 1 1 65 LEU HD12 H 31.720 -3.421 -0.365 1.00 . A A . 45 LEU HD12 1 1
7 19093 1 1 65 LEU HD13 H 30.064 -2.817 -0.436 1.00 . A A . 45 LEU HD13 1 1
7 19094 1 1 65 LEU HD21 H 30.978 -5.096 2.247 1.00 . A A . 45 LEU HD21 1 1
7 19095 1 1 65 LEU HD22 H 31.551 -3.898 3.405 1.00 . A A . 45 LEU HD22 1 1
7 19096 1 1 65 LEU HD23 H 32.529 -4.297 1.994 1.00 . A A . 45 LEU HD23 1 1
7 19097 1 1 65 LEU HG H 29.810 -2.936 1.929 1.00 . A A . 45 LEU HG 1 1
7 19098 1 1 65 LEU N N 29.882 -0.215 2.591 1.00 . A A . 45 LEU N 1 1
7 19099 1 1 65 LEU O O 32.970 -0.188 4.286 1.00 . A A . 45 LEU O 1 1
7 19100 1 1 66 SER C C 32.889 2.761 4.572 1.00 . A A . 46 SER C 1 1
7 19101 1 1 66 SER CA C 33.236 2.246 3.174 1.00 . A A . 46 SER CA 1 1
7 19102 1 1 66 SER CB C 33.211 3.407 2.180 1.00 . A A . 46 SER CB 1 1
7 19103 1 1 66 SER H H 31.592 1.415 2.054 1.00 . A A . 46 SER H 1 1
7 19104 1 1 66 SER HA H 34.221 1.801 3.188 1.00 . A A . 46 SER HA 1 1
7 19105 1 1 66 SER HB2 H 33.965 4.129 2.446 1.00 . A A . 46 SER HB2 1 1
7 19106 1 1 66 SER HB3 H 33.409 3.032 1.184 1.00 . A A . 46 SER HB3 1 1
7 19107 1 1 66 SER HG H 31.328 3.437 2.669 1.00 . A A . 46 SER HG 1 1
7 19108 1 1 66 SER N N 32.230 1.221 2.772 1.00 . A A . 46 SER N 1 1
7 19109 1 1 66 SER O O 33.747 2.930 5.415 1.00 . A A . 46 SER O 1 1
7 19110 1 1 66 SER OG O 31.933 4.030 2.219 1.00 . A A . 46 SER OG 1 1
7 19111 1 1 67 MET C C 31.115 2.350 7.146 1.00 . A A . 47 MET C 1 1
7 19112 1 1 67 MET CA C 31.204 3.514 6.162 1.00 . A A . 47 MET CA 1 1
7 19113 1 1 67 MET CB C 29.823 4.174 6.043 1.00 . A A . 47 MET CB 1 1
7 19114 1 1 67 MET CE C 27.362 5.573 4.134 1.00 . A A . 47 MET CE 1 1
7 19115 1 1 67 MET CG C 29.902 5.428 5.160 1.00 . A A . 47 MET CG 1 1
7 19116 1 1 67 MET H H 30.958 2.864 4.123 1.00 . A A . 47 MET H 1 1
7 19117 1 1 67 MET HA H 31.916 4.239 6.535 1.00 . A A . 47 MET HA 1 1
7 19118 1 1 67 MET HB2 H 29.131 3.469 5.605 1.00 . A A . 47 MET HB2 1 1
7 19119 1 1 67 MET HB3 H 29.473 4.452 7.025 1.00 . A A . 47 MET HB3 1 1
7 19120 1 1 67 MET HE1 H 27.476 6.071 3.181 1.00 . A A . 47 MET HE1 1 1
7 19121 1 1 67 MET HE2 H 26.328 5.615 4.437 1.00 . A A . 47 MET HE2 1 1
7 19122 1 1 67 MET HE3 H 27.665 4.539 4.044 1.00 . A A . 47 MET HE3 1 1
7 19123 1 1 67 MET HG2 H 30.756 6.026 5.448 1.00 . A A . 47 MET HG2 1 1
7 19124 1 1 67 MET HG3 H 30.000 5.138 4.124 1.00 . A A . 47 MET HG3 1 1
7 19125 1 1 67 MET N N 31.630 3.012 4.821 1.00 . A A . 47 MET N 1 1
7 19126 1 1 67 MET O O 30.950 1.209 6.764 1.00 . A A . 47 MET O 1 1
7 19127 1 1 67 MET SD S 28.390 6.406 5.375 1.00 . A A . 47 MET SD 1 1
7 19128 1 1 68 ASP C C 29.833 1.814 10.275 1.00 . A A . 48 ASP C 1 1
7 19129 1 1 68 ASP CA C 31.128 1.600 9.488 1.00 . A A . 48 ASP CA 1 1
7 19130 1 1 68 ASP CB C 32.335 1.735 10.433 1.00 . A A . 48 ASP CB 1 1
7 19131 1 1 68 ASP CG C 32.444 0.495 11.328 1.00 . A A . 48 ASP CG 1 1
7 19132 1 1 68 ASP H H 31.341 3.584 8.673 1.00 . A A . 48 ASP H 1 1
7 19133 1 1 68 ASP HA H 31.116 0.607 9.054 1.00 . A A . 48 ASP HA 1 1
7 19134 1 1 68 ASP HB2 H 33.236 1.833 9.848 1.00 . A A . 48 ASP HB2 1 1
7 19135 1 1 68 ASP HB3 H 32.215 2.610 11.054 1.00 . A A . 48 ASP HB3 1 1
7 19136 1 1 68 ASP N N 31.213 2.650 8.418 1.00 . A A . 48 ASP N 1 1
7 19137 1 1 68 ASP O O 28.998 2.617 9.910 1.00 . A A . 48 ASP O 1 1
7 19138 1 1 68 ASP OD1 O 32.921 -0.519 10.844 1.00 . A A . 48 ASP OD1 1 1
7 19139 1 1 68 ASP OD2 O 32.048 0.581 12.478 1.00 . A A . 48 ASP OD2 1 1
7 19140 1 1 69 ALA C C 28.216 2.702 12.572 1.00 . A A . 49 ALA C 1 1
7 19141 1 1 69 ALA CA C 28.411 1.242 12.146 1.00 . A A . 49 ALA CA 1 1
7 19142 1 1 69 ALA CB C 28.504 0.357 13.393 1.00 . A A . 49 ALA CB 1 1
7 19143 1 1 69 ALA H H 30.347 0.452 11.609 1.00 . A A . 49 ALA H 1 1
7 19144 1 1 69 ALA HA H 27.566 0.929 11.551 1.00 . A A . 49 ALA HA 1 1
7 19145 1 1 69 ALA HB1 H 28.736 -0.657 13.100 1.00 . A A . 49 ALA HB1 1 1
7 19146 1 1 69 ALA HB2 H 27.560 0.371 13.918 1.00 . A A . 49 ALA HB2 1 1
7 19147 1 1 69 ALA HB3 H 29.282 0.730 14.043 1.00 . A A . 49 ALA HB3 1 1
7 19148 1 1 69 ALA N N 29.660 1.095 11.342 1.00 . A A . 49 ALA N 1 1
7 19149 1 1 69 ALA O O 27.130 3.239 12.487 1.00 . A A . 49 ALA O 1 1
7 19150 1 1 70 LEU C C 28.962 5.697 12.268 1.00 . A A . 50 LEU C 1 1
7 19151 1 1 70 LEU CA C 29.110 4.769 13.487 1.00 . A A . 50 LEU CA 1 1
7 19152 1 1 70 LEU CB C 30.365 5.154 14.307 1.00 . A A . 50 LEU CB 1 1
7 19153 1 1 70 LEU CD1 C 31.299 6.548 16.165 1.00 . A A . 50 LEU CD1 1 1
7 19154 1 1 70 LEU CD2 C 29.432 7.451 14.755 1.00 . A A . 50 LEU CD2 1 1
7 19155 1 1 70 LEU CG C 30.023 6.187 15.396 1.00 . A A . 50 LEU CG 1 1
7 19156 1 1 70 LEU H H 30.117 2.894 13.113 1.00 . A A . 50 LEU H 1 1
7 19157 1 1 70 LEU HA H 28.226 4.858 14.104 1.00 . A A . 50 LEU HA 1 1
7 19158 1 1 70 LEU HB2 H 30.755 4.267 14.779 1.00 . A A . 50 LEU HB2 1 1
7 19159 1 1 70 LEU HB3 H 31.123 5.565 13.653 1.00 . A A . 50 LEU HB3 1 1
7 19160 1 1 70 LEU HD11 H 31.057 7.245 16.954 1.00 . A A . 50 LEU HD11 1 1
7 19161 1 1 70 LEU HD12 H 32.010 7.000 15.489 1.00 . A A . 50 LEU HD12 1 1
7 19162 1 1 70 LEU HD13 H 31.726 5.654 16.591 1.00 . A A . 50 LEU HD13 1 1
7 19163 1 1 70 LEU HD21 H 30.054 7.767 13.930 1.00 . A A . 50 LEU HD21 1 1
7 19164 1 1 70 LEU HD22 H 29.381 8.243 15.490 1.00 . A A . 50 LEU HD22 1 1
7 19165 1 1 70 LEU HD23 H 28.438 7.238 14.395 1.00 . A A . 50 LEU HD23 1 1
7 19166 1 1 70 LEU HG H 29.305 5.759 16.080 1.00 . A A . 50 LEU HG 1 1
7 19167 1 1 70 LEU N N 29.250 3.346 13.042 1.00 . A A . 50 LEU N 1 1
7 19168 1 1 70 LEU O O 28.028 6.467 12.172 1.00 . A A . 50 LEU O 1 1
7 19169 1 1 71 ASP C C 28.472 6.281 9.426 1.00 . A A . 51 ASP C 1 1
7 19170 1 1 71 ASP CA C 29.791 6.534 10.157 1.00 . A A . 51 ASP CA 1 1
7 19171 1 1 71 ASP CB C 30.967 6.272 9.216 1.00 . A A . 51 ASP CB 1 1
7 19172 1 1 71 ASP CG C 32.278 6.350 10.000 1.00 . A A . 51 ASP CG 1 1
7 19173 1 1 71 ASP H H 30.639 5.024 11.440 1.00 . A A . 51 ASP H 1 1
7 19174 1 1 71 ASP HA H 29.821 7.563 10.485 1.00 . A A . 51 ASP HA 1 1
7 19175 1 1 71 ASP HB2 H 30.866 5.294 8.779 1.00 . A A . 51 ASP HB2 1 1
7 19176 1 1 71 ASP HB3 H 30.974 7.017 8.434 1.00 . A A . 51 ASP HB3 1 1
7 19177 1 1 71 ASP N N 29.884 5.641 11.345 1.00 . A A . 51 ASP N 1 1
7 19178 1 1 71 ASP O O 27.796 7.206 9.020 1.00 . A A . 51 ASP O 1 1
7 19179 1 1 71 ASP OD1 O 32.808 7.442 10.124 1.00 . A A . 51 ASP OD1 1 1
7 19180 1 1 71 ASP OD2 O 32.731 5.316 10.463 1.00 . A A . 51 ASP OD2 1 1
7 19181 1 1 72 LEU C C 25.634 5.169 9.455 1.00 . A A . 52 LEU C 1 1
7 19182 1 1 72 LEU CA C 26.804 4.757 8.546 1.00 . A A . 52 LEU CA 1 1
7 19183 1 1 72 LEU CB C 26.737 3.258 8.130 1.00 . A A . 52 LEU CB 1 1
7 19184 1 1 72 LEU CD1 C 24.615 2.444 9.364 1.00 . A A . 52 LEU CD1 1 1
7 19185 1 1 72 LEU CD2 C 26.598 0.889 9.003 1.00 . A A . 52 LEU CD2 1 1
7 19186 1 1 72 LEU CG C 26.174 2.352 9.265 1.00 . A A . 52 LEU CG 1 1
7 19187 1 1 72 LEU H H 28.641 4.301 9.586 1.00 . A A . 52 LEU H 1 1
7 19188 1 1 72 LEU HA H 26.765 5.368 7.649 1.00 . A A . 52 LEU HA 1 1
7 19189 1 1 72 LEU HB2 H 26.113 3.156 7.249 1.00 . A A . 52 LEU HB2 1 1
7 19190 1 1 72 LEU HB3 H 27.739 2.935 7.879 1.00 . A A . 52 LEU HB3 1 1
7 19191 1 1 72 LEU HD11 H 24.218 3.102 8.603 1.00 . A A . 52 LEU HD11 1 1
7 19192 1 1 72 LEU HD12 H 24.349 2.835 10.332 1.00 . A A . 52 LEU HD12 1 1
7 19193 1 1 72 LEU HD13 H 24.164 1.465 9.247 1.00 . A A . 52 LEU HD13 1 1
7 19194 1 1 72 LEU HD21 H 26.142 0.245 9.740 1.00 . A A . 52 LEU HD21 1 1
7 19195 1 1 72 LEU HD22 H 27.671 0.805 9.067 1.00 . A A . 52 LEU HD22 1 1
7 19196 1 1 72 LEU HD23 H 26.273 0.592 8.017 1.00 . A A . 52 LEU HD23 1 1
7 19197 1 1 72 LEU HG H 26.597 2.674 10.206 1.00 . A A . 52 LEU HG 1 1
7 19198 1 1 72 LEU N N 28.089 5.038 9.252 1.00 . A A . 52 LEU N 1 1
7 19199 1 1 72 LEU O O 24.596 5.587 8.980 1.00 . A A . 52 LEU O 1 1
7 19200 1 1 73 THR C C 24.353 6.961 11.399 1.00 . A A . 53 THR C 1 1
7 19201 1 1 73 THR CA C 24.672 5.485 11.660 1.00 . A A . 53 THR CA 1 1
7 19202 1 1 73 THR CB C 25.084 5.270 13.133 1.00 . A A . 53 THR CB 1 1
7 19203 1 1 73 THR CG2 C 24.167 6.057 14.094 1.00 . A A . 53 THR CG2 1 1
7 19204 1 1 73 THR H H 26.637 4.745 11.141 1.00 . A A . 53 THR H 1 1
7 19205 1 1 73 THR HA H 23.802 4.891 11.443 1.00 . A A . 53 THR HA 1 1
7 19206 1 1 73 THR HB H 26.103 5.592 13.268 1.00 . A A . 53 THR HB 1 1
7 19207 1 1 73 THR HG1 H 24.355 3.490 12.841 1.00 . A A . 53 THR HG1 1 1
7 19208 1 1 73 THR HG21 H 23.148 6.028 13.737 1.00 . A A . 53 THR HG21 1 1
7 19209 1 1 73 THR HG22 H 24.495 7.086 14.150 1.00 . A A . 53 THR HG22 1 1
7 19210 1 1 73 THR HG23 H 24.214 5.613 15.076 1.00 . A A . 53 THR HG23 1 1
7 19211 1 1 73 THR N N 25.789 5.073 10.758 1.00 . A A . 53 THR N 1 1
7 19212 1 1 73 THR O O 23.215 7.335 11.195 1.00 . A A . 53 THR O 1 1
7 19213 1 1 73 THR OG1 O 24.994 3.884 13.439 1.00 . A A . 53 THR OG1 1 1
7 19214 1 1 74 ASP C C 24.506 9.433 9.761 1.00 . A A . 54 ASP C 1 1
7 19215 1 1 74 ASP CA C 25.110 9.241 11.155 1.00 . A A . 54 ASP CA 1 1
7 19216 1 1 74 ASP CB C 26.435 10.001 11.245 1.00 . A A . 54 ASP CB 1 1
7 19217 1 1 74 ASP CG C 27.063 9.776 12.621 1.00 . A A . 54 ASP CG 1 1
7 19218 1 1 74 ASP H H 26.263 7.470 11.571 1.00 . A A . 54 ASP H 1 1
7 19219 1 1 74 ASP HA H 24.426 9.625 11.898 1.00 . A A . 54 ASP HA 1 1
7 19220 1 1 74 ASP HB2 H 27.107 9.644 10.478 1.00 . A A . 54 ASP HB2 1 1
7 19221 1 1 74 ASP HB3 H 26.256 11.057 11.102 1.00 . A A . 54 ASP HB3 1 1
7 19222 1 1 74 ASP N N 25.351 7.795 11.405 1.00 . A A . 54 ASP N 1 1
7 19223 1 1 74 ASP O O 23.770 10.367 9.518 1.00 . A A . 54 ASP O 1 1
7 19224 1 1 74 ASP OD1 O 26.593 10.380 13.571 1.00 . A A . 54 ASP OD1 1 1
7 19225 1 1 74 ASP OD2 O 28.002 9.002 12.701 1.00 . A A . 54 ASP OD2 1 1
7 19226 1 1 75 LYS C C 22.810 8.315 7.404 1.00 . A A . 55 LYS C 1 1
7 19227 1 1 75 LYS CA C 24.294 8.715 7.441 1.00 . A A . 55 LYS CA 1 1
7 19228 1 1 75 LYS CB C 25.147 7.836 6.471 1.00 . A A . 55 LYS CB 1 1
7 19229 1 1 75 LYS CD C 24.306 8.911 4.350 1.00 . A A . 55 LYS CD 1 1
7 19230 1 1 75 LYS CE C 24.722 9.702 3.107 1.00 . A A . 55 LYS CE 1 1
7 19231 1 1 75 LYS CG C 25.546 8.606 5.194 1.00 . A A . 55 LYS CG 1 1
7 19232 1 1 75 LYS H H 25.439 7.827 9.045 1.00 . A A . 55 LYS H 1 1
7 19233 1 1 75 LYS HA H 24.358 9.757 7.158 1.00 . A A . 55 LYS HA 1 1
7 19234 1 1 75 LYS HB2 H 26.048 7.534 6.981 1.00 . A A . 55 LYS HB2 1 1
7 19235 1 1 75 LYS HB3 H 24.596 6.947 6.188 1.00 . A A . 55 LYS HB3 1 1
7 19236 1 1 75 LYS HD2 H 23.839 7.985 4.048 1.00 . A A . 55 LYS HD2 1 1
7 19237 1 1 75 LYS HD3 H 23.606 9.496 4.926 1.00 . A A . 55 LYS HD3 1 1
7 19238 1 1 75 LYS HE2 H 25.366 9.091 2.491 1.00 . A A . 55 LYS HE2 1 1
7 19239 1 1 75 LYS HE3 H 23.845 9.977 2.546 1.00 . A A . 55 LYS HE3 1 1
7 19240 1 1 75 LYS HG2 H 26.040 9.528 5.461 1.00 . A A . 55 LYS HG2 1 1
7 19241 1 1 75 LYS HG3 H 26.226 7.999 4.614 1.00 . A A . 55 LYS HG3 1 1
7 19242 1 1 75 LYS HZ1 H 24.899 11.440 4.239 1.00 . A A . 55 LYS HZ1 1 1
7 19243 1 1 75 LYS HZ2 H 25.595 11.547 2.693 1.00 . A A . 55 LYS HZ2 1 1
7 19244 1 1 75 LYS HZ3 H 26.377 10.671 3.920 1.00 . A A . 55 LYS HZ3 1 1
7 19245 1 1 75 LYS N N 24.830 8.566 8.833 1.00 . A A . 55 LYS N 1 1
7 19246 1 1 75 LYS NZ N 25.454 10.933 3.522 1.00 . A A . 55 LYS NZ 1 1
7 19247 1 1 75 LYS O O 22.007 9.017 6.826 1.00 . A A . 55 LYS O 1 1
7 19248 1 1 76 LEU C C 20.160 8.045 8.493 1.00 . A A . 56 LEU C 1 1
7 19249 1 1 76 LEU CA C 20.968 6.846 7.990 1.00 . A A . 56 LEU CA 1 1
7 19250 1 1 76 LEU CB C 20.695 5.643 8.911 1.00 . A A . 56 LEU CB 1 1
7 19251 1 1 76 LEU CD1 C 21.453 3.331 9.555 1.00 . A A . 56 LEU CD1 1 1
7 19252 1 1 76 LEU CD2 C 20.687 3.748 7.201 1.00 . A A . 56 LEU CD2 1 1
7 19253 1 1 76 LEU CG C 21.419 4.366 8.414 1.00 . A A . 56 LEU CG 1 1
7 19254 1 1 76 LEU H H 23.067 6.655 8.491 1.00 . A A . 56 LEU H 1 1
7 19255 1 1 76 LEU HA H 20.672 6.621 6.982 1.00 . A A . 56 LEU HA 1 1
7 19256 1 1 76 LEU HB2 H 21.044 5.890 9.905 1.00 . A A . 56 LEU HB2 1 1
7 19257 1 1 76 LEU HB3 H 19.631 5.463 8.951 1.00 . A A . 56 LEU HB3 1 1
7 19258 1 1 76 LEU HD11 H 21.824 2.388 9.180 1.00 . A A . 56 LEU HD11 1 1
7 19259 1 1 76 LEU HD12 H 20.455 3.194 9.952 1.00 . A A . 56 LEU HD12 1 1
7 19260 1 1 76 LEU HD13 H 22.100 3.685 10.338 1.00 . A A . 56 LEU HD13 1 1
7 19261 1 1 76 LEU HD21 H 19.629 3.686 7.403 1.00 . A A . 56 LEU HD21 1 1
7 19262 1 1 76 LEU HD22 H 21.072 2.755 7.015 1.00 . A A . 56 LEU HD22 1 1
7 19263 1 1 76 LEU HD23 H 20.854 4.354 6.327 1.00 . A A . 56 LEU HD23 1 1
7 19264 1 1 76 LEU HG H 22.433 4.618 8.133 1.00 . A A . 56 LEU HG 1 1
7 19265 1 1 76 LEU N N 22.420 7.218 8.016 1.00 . A A . 56 LEU N 1 1
7 19266 1 1 76 LEU O O 19.047 8.291 8.071 1.00 . A A . 56 LEU O 1 1
7 19267 1 1 77 VAL C C 20.042 11.111 8.881 1.00 . A A . 57 VAL C 1 1
7 19268 1 1 77 VAL CA C 20.049 9.997 9.934 1.00 . A A . 57 VAL CA 1 1
7 19269 1 1 77 VAL CB C 20.801 10.472 11.187 1.00 . A A . 57 VAL CB 1 1
7 19270 1 1 77 VAL CG1 C 20.162 11.757 11.736 1.00 . A A . 57 VAL CG1 1 1
7 19271 1 1 77 VAL CG2 C 20.740 9.372 12.253 1.00 . A A . 57 VAL CG2 1 1
7 19272 1 1 77 VAL H H 21.639 8.574 9.698 1.00 . A A . 57 VAL H 1 1
7 19273 1 1 77 VAL HA H 19.032 9.744 10.200 1.00 . A A . 57 VAL HA 1 1
7 19274 1 1 77 VAL HB H 21.831 10.667 10.932 1.00 . A A . 57 VAL HB 1 1
7 19275 1 1 77 VAL HG11 H 20.565 11.974 12.717 1.00 . A A . 57 VAL HG11 1 1
7 19276 1 1 77 VAL HG12 H 19.094 11.628 11.809 1.00 . A A . 57 VAL HG12 1 1
7 19277 1 1 77 VAL HG13 H 20.380 12.582 11.073 1.00 . A A . 57 VAL HG13 1 1
7 19278 1 1 77 VAL HG21 H 19.712 9.199 12.533 1.00 . A A . 57 VAL HG21 1 1
7 19279 1 1 77 VAL HG22 H 21.303 9.682 13.122 1.00 . A A . 57 VAL HG22 1 1
7 19280 1 1 77 VAL HG23 H 21.164 8.462 11.855 1.00 . A A . 57 VAL HG23 1 1
7 19281 1 1 77 VAL N N 20.737 8.797 9.388 1.00 . A A . 57 VAL N 1 1
7 19282 1 1 77 VAL O O 19.080 11.837 8.745 1.00 . A A . 57 VAL O 1 1
7 19283 1 1 78 SER C C 20.314 12.022 5.904 1.00 . A A . 58 SER C 1 1
7 19284 1 1 78 SER CA C 21.167 12.367 7.132 1.00 . A A . 58 SER CA 1 1
7 19285 1 1 78 SER CB C 22.617 12.571 6.691 1.00 . A A . 58 SER CB 1 1
7 19286 1 1 78 SER H H 21.901 10.690 8.283 1.00 . A A . 58 SER H 1 1
7 19287 1 1 78 SER HA H 20.804 13.286 7.571 1.00 . A A . 58 SER HA 1 1
7 19288 1 1 78 SER HB2 H 23.212 12.885 7.532 1.00 . A A . 58 SER HB2 1 1
7 19289 1 1 78 SER HB3 H 23.008 11.639 6.305 1.00 . A A . 58 SER HB3 1 1
7 19290 1 1 78 SER HG H 23.580 13.841 5.576 1.00 . A A . 58 SER HG 1 1
7 19291 1 1 78 SER N N 21.117 11.275 8.152 1.00 . A A . 58 SER N 1 1
7 19292 1 1 78 SER O O 19.562 12.841 5.412 1.00 . A A . 58 SER O 1 1
7 19293 1 1 78 SER OG O 22.665 13.573 5.683 1.00 . A A . 58 SER OG 1 1
7 19294 1 1 79 PHE C C 18.249 10.046 4.465 1.00 . A A . 59 PHE C 1 1
7 19295 1 1 79 PHE CA C 19.704 10.447 4.144 1.00 . A A . 59 PHE CA 1 1
7 19296 1 1 79 PHE CB C 20.445 9.265 3.489 1.00 . A A . 59 PHE CB 1 1
7 19297 1 1 79 PHE CD1 C 18.802 8.551 1.705 1.00 . A A . 59 PHE CD1 1 1
7 19298 1 1 79 PHE CD2 C 20.894 9.556 1.005 1.00 . A A . 59 PHE CD2 1 1
7 19299 1 1 79 PHE CE1 C 18.423 8.410 0.365 1.00 . A A . 59 PHE CE1 1 1
7 19300 1 1 79 PHE CE2 C 20.513 9.416 -0.334 1.00 . A A . 59 PHE CE2 1 1
7 19301 1 1 79 PHE CG C 20.036 9.123 2.030 1.00 . A A . 59 PHE CG 1 1
7 19302 1 1 79 PHE CZ C 19.279 8.842 -0.654 1.00 . A A . 59 PHE CZ 1 1
7 19303 1 1 79 PHE H H 21.098 10.209 5.770 1.00 . A A . 59 PHE H 1 1
7 19304 1 1 79 PHE HA H 19.694 11.283 3.456 1.00 . A A . 59 PHE HA 1 1
7 19305 1 1 79 PHE HB2 H 21.511 9.437 3.555 1.00 . A A . 59 PHE HB2 1 1
7 19306 1 1 79 PHE HB3 H 20.206 8.350 4.016 1.00 . A A . 59 PHE HB3 1 1
7 19307 1 1 79 PHE HD1 H 18.142 8.220 2.489 1.00 . A A . 59 PHE HD1 1 1
7 19308 1 1 79 PHE HD2 H 21.845 10.000 1.249 1.00 . A A . 59 PHE HD2 1 1
7 19309 1 1 79 PHE HE1 H 17.469 7.968 0.118 1.00 . A A . 59 PHE HE1 1 1
7 19310 1 1 79 PHE HE2 H 21.174 9.749 -1.121 1.00 . A A . 59 PHE HE2 1 1
7 19311 1 1 79 PHE HZ H 18.988 8.732 -1.686 1.00 . A A . 59 PHE HZ 1 1
7 19312 1 1 79 PHE N N 20.460 10.836 5.377 1.00 . A A . 59 PHE N 1 1
7 19313 1 1 79 PHE O O 17.327 10.499 3.817 1.00 . A A . 59 PHE O 1 1
7 19314 1 1 80 TYR C C 16.079 9.503 6.976 1.00 . A A . 60 TYR C 1 1
7 19315 1 1 80 TYR CA C 16.636 8.727 5.781 1.00 . A A . 60 TYR CA 1 1
7 19316 1 1 80 TYR CB C 16.627 7.230 6.123 1.00 . A A . 60 TYR CB 1 1
7 19317 1 1 80 TYR CD1 C 16.558 6.467 3.698 1.00 . A A . 60 TYR CD1 1 1
7 19318 1 1 80 TYR CD2 C 18.281 5.561 5.148 1.00 . A A . 60 TYR CD2 1 1
7 19319 1 1 80 TYR CE1 C 17.056 5.702 2.638 1.00 . A A . 60 TYR CE1 1 1
7 19320 1 1 80 TYR CE2 C 18.770 4.794 4.085 1.00 . A A . 60 TYR CE2 1 1
7 19321 1 1 80 TYR CG C 17.171 6.404 4.962 1.00 . A A . 60 TYR CG 1 1
7 19322 1 1 80 TYR CZ C 18.160 4.868 2.830 1.00 . A A . 60 TYR CZ 1 1
7 19323 1 1 80 TYR H H 18.797 8.818 5.935 1.00 . A A . 60 TYR H 1 1
7 19324 1 1 80 TYR HA H 15.980 8.895 4.941 1.00 . A A . 60 TYR HA 1 1
7 19325 1 1 80 TYR HB2 H 17.225 7.068 7.008 1.00 . A A . 60 TYR HB2 1 1
7 19326 1 1 80 TYR HB3 H 15.611 6.927 6.325 1.00 . A A . 60 TYR HB3 1 1
7 19327 1 1 80 TYR HD1 H 15.702 7.100 3.537 1.00 . A A . 60 TYR HD1 1 1
7 19328 1 1 80 TYR HD2 H 18.758 5.502 6.113 1.00 . A A . 60 TYR HD2 1 1
7 19329 1 1 80 TYR HE1 H 16.592 5.763 1.667 1.00 . A A . 60 TYR HE1 1 1
7 19330 1 1 80 TYR HE2 H 19.622 4.148 4.233 1.00 . A A . 60 TYR HE2 1 1
7 19331 1 1 80 TYR HH H 18.141 4.342 0.996 1.00 . A A . 60 TYR HH 1 1
7 19332 1 1 80 TYR N N 18.036 9.183 5.438 1.00 . A A . 60 TYR N 1 1
7 19333 1 1 80 TYR O O 15.132 9.075 7.595 1.00 . A A . 60 TYR O 1 1
7 19334 1 1 80 TYR OH O 18.637 4.108 1.784 1.00 . A A . 60 TYR OH 1 1
7 19335 1 1 81 LEU C C 16.344 10.599 9.775 1.00 . A A . 61 LEU C 1 1
7 19336 1 1 81 LEU CA C 16.161 11.412 8.489 1.00 . A A . 61 LEU CA 1 1
7 19337 1 1 81 LEU CB C 14.673 11.792 8.310 1.00 . A A . 61 LEU CB 1 1
7 19338 1 1 81 LEU CD1 C 12.954 12.778 6.789 1.00 . A A . 61 LEU CD1 1 1
7 19339 1 1 81 LEU CD2 C 15.349 13.498 6.573 1.00 . A A . 61 LEU CD2 1 1
7 19340 1 1 81 LEU CG C 14.411 12.316 6.888 1.00 . A A . 61 LEU CG 1 1
7 19341 1 1 81 LEU H H 17.437 10.940 6.811 1.00 . A A . 61 LEU H 1 1
7 19342 1 1 81 LEU HA H 16.746 12.316 8.573 1.00 . A A . 61 LEU HA 1 1
7 19343 1 1 81 LEU HB2 H 14.047 10.933 8.494 1.00 . A A . 61 LEU HB2 1 1
7 19344 1 1 81 LEU HB3 H 14.419 12.567 9.020 1.00 . A A . 61 LEU HB3 1 1
7 19345 1 1 81 LEU HD11 H 12.760 13.522 7.548 1.00 . A A . 61 LEU HD11 1 1
7 19346 1 1 81 LEU HD12 H 12.298 11.932 6.939 1.00 . A A . 61 LEU HD12 1 1
7 19347 1 1 81 LEU HD13 H 12.776 13.203 5.813 1.00 . A A . 61 LEU HD13 1 1
7 19348 1 1 81 LEU HD21 H 15.368 14.183 7.408 1.00 . A A . 61 LEU HD21 1 1
7 19349 1 1 81 LEU HD22 H 14.998 14.018 5.691 1.00 . A A . 61 LEU HD22 1 1
7 19350 1 1 81 LEU HD23 H 16.346 13.127 6.388 1.00 . A A . 61 LEU HD23 1 1
7 19351 1 1 81 LEU HG H 14.579 11.524 6.175 1.00 . A A . 61 LEU HG 1 1
7 19352 1 1 81 LEU N N 16.662 10.620 7.319 1.00 . A A . 61 LEU N 1 1
7 19353 1 1 81 LEU O O 16.623 9.417 9.745 1.00 . A A . 61 LEU O 1 1
7 19354 1 1 82 GLU C C 15.297 9.534 12.503 1.00 . A A . 62 GLU C 1 1
7 19355 1 1 82 GLU CA C 16.420 10.540 12.208 1.00 . A A . 62 GLU CA 1 1
7 19356 1 1 82 GLU CB C 16.457 11.589 13.324 1.00 . A A . 62 GLU CB 1 1
7 19357 1 1 82 GLU CD C 17.027 11.985 15.729 1.00 . A A . 62 GLU CD 1 1
7 19358 1 1 82 GLU CG C 16.798 10.916 14.657 1.00 . A A . 62 GLU CG 1 1
7 19359 1 1 82 GLU H H 16.019 12.201 10.896 1.00 . A A . 62 GLU H 1 1
7 19360 1 1 82 GLU HA H 17.364 10.018 12.187 1.00 . A A . 62 GLU HA 1 1
7 19361 1 1 82 GLU HB2 H 17.205 12.333 13.092 1.00 . A A . 62 GLU HB2 1 1
7 19362 1 1 82 GLU HB3 H 15.491 12.064 13.402 1.00 . A A . 62 GLU HB3 1 1
7 19363 1 1 82 GLU HG2 H 15.979 10.281 14.955 1.00 . A A . 62 GLU HG2 1 1
7 19364 1 1 82 GLU HG3 H 17.694 10.324 14.546 1.00 . A A . 62 GLU HG3 1 1
7 19365 1 1 82 GLU N N 16.220 11.241 10.904 1.00 . A A . 62 GLU N 1 1
7 19366 1 1 82 GLU O O 15.546 8.363 12.709 1.00 . A A . 62 GLU O 1 1
7 19367 1 1 82 GLU OE1 O 16.052 12.433 16.309 1.00 . A A . 62 GLU OE1 1 1
7 19368 1 1 82 GLU OE2 O 18.174 12.337 15.950 1.00 . A A . 62 GLU OE2 1 1
7 19369 1 1 83 THR C C 12.635 8.104 11.753 1.00 . A A . 63 THR C 1 1
7 19370 1 1 83 THR CA C 12.952 9.047 12.917 1.00 . A A . 63 THR CA 1 1
7 19371 1 1 83 THR CB C 11.704 9.865 13.259 1.00 . A A . 63 THR CB 1 1
7 19372 1 1 83 THR CG2 C 10.601 8.941 13.783 1.00 . A A . 63 THR CG2 1 1
7 19373 1 1 83 THR H H 13.889 10.936 12.442 1.00 . A A . 63 THR H 1 1
7 19374 1 1 83 THR HA H 13.232 8.460 13.780 1.00 . A A . 63 THR HA 1 1
7 19375 1 1 83 THR HB H 11.354 10.366 12.373 1.00 . A A . 63 THR HB 1 1
7 19376 1 1 83 THR HG1 H 11.721 10.495 15.099 1.00 . A A . 63 THR HG1 1 1
7 19377 1 1 83 THR HG21 H 9.768 9.535 14.125 1.00 . A A . 63 THR HG21 1 1
7 19378 1 1 83 THR HG22 H 10.982 8.351 14.602 1.00 . A A . 63 THR HG22 1 1
7 19379 1 1 83 THR HG23 H 10.272 8.285 12.990 1.00 . A A . 63 THR HG23 1 1
7 19380 1 1 83 THR N N 14.071 9.982 12.575 1.00 . A A . 63 THR N 1 1
7 19381 1 1 83 THR O O 12.611 6.901 11.916 1.00 . A A . 63 THR O 1 1
7 19382 1 1 83 THR OG1 O 12.029 10.827 14.252 1.00 . A A . 63 THR OG1 1 1
7 19383 1 1 84 TYR C C 13.192 6.745 9.214 1.00 . A A . 64 TYR C 1 1
7 19384 1 1 84 TYR CA C 12.044 7.736 9.435 1.00 . A A . 64 TYR CA 1 1
7 19385 1 1 84 TYR CB C 11.818 8.580 8.171 1.00 . A A . 64 TYR CB 1 1
7 19386 1 1 84 TYR CD1 C 9.890 7.259 7.223 1.00 . A A . 64 TYR CD1 1 1
7 19387 1 1 84 TYR CD2 C 11.940 7.381 5.928 1.00 . A A . 64 TYR CD2 1 1
7 19388 1 1 84 TYR CE1 C 9.309 6.465 6.225 1.00 . A A . 64 TYR CE1 1 1
7 19389 1 1 84 TYR CE2 C 11.356 6.588 4.932 1.00 . A A . 64 TYR CE2 1 1
7 19390 1 1 84 TYR CG C 11.205 7.719 7.078 1.00 . A A . 64 TYR CG 1 1
7 19391 1 1 84 TYR CZ C 10.042 6.131 5.080 1.00 . A A . 64 TYR CZ 1 1
7 19392 1 1 84 TYR H H 12.386 9.602 10.467 1.00 . A A . 64 TYR H 1 1
7 19393 1 1 84 TYR HA H 11.142 7.186 9.666 1.00 . A A . 64 TYR HA 1 1
7 19394 1 1 84 TYR HB2 H 11.143 9.392 8.406 1.00 . A A . 64 TYR HB2 1 1
7 19395 1 1 84 TYR HB3 H 12.759 8.987 7.835 1.00 . A A . 64 TYR HB3 1 1
7 19396 1 1 84 TYR HD1 H 9.322 7.516 8.104 1.00 . A A . 64 TYR HD1 1 1
7 19397 1 1 84 TYR HD2 H 12.954 7.733 5.811 1.00 . A A . 64 TYR HD2 1 1
7 19398 1 1 84 TYR HE1 H 8.295 6.112 6.339 1.00 . A A . 64 TYR HE1 1 1
7 19399 1 1 84 TYR HE2 H 11.921 6.328 4.047 1.00 . A A . 64 TYR HE2 1 1
7 19400 1 1 84 TYR HH H 8.570 5.657 3.960 1.00 . A A . 64 TYR HH 1 1
7 19401 1 1 84 TYR N N 12.375 8.628 10.584 1.00 . A A . 64 TYR N 1 1
7 19402 1 1 84 TYR O O 13.006 5.674 8.670 1.00 . A A . 64 TYR O 1 1
7 19403 1 1 84 TYR OH O 9.468 5.349 4.099 1.00 . A A . 64 TYR OH 1 1
7 19404 1 1 85 GLY C C 15.375 4.966 10.401 1.00 . A A . 65 GLY C 1 1
7 19405 1 1 85 GLY CA C 15.535 6.170 9.471 1.00 . A A . 65 GLY CA 1 1
7 19406 1 1 85 GLY H H 14.501 7.958 10.085 1.00 . A A . 65 GLY H 1 1
7 19407 1 1 85 GLY HA2 H 15.579 5.831 8.447 1.00 . A A . 65 GLY HA2 1 1
7 19408 1 1 85 GLY HA3 H 16.448 6.691 9.718 1.00 . A A . 65 GLY HA3 1 1
7 19409 1 1 85 GLY N N 14.375 7.093 9.642 1.00 . A A . 65 GLY N 1 1
7 19410 1 1 85 GLY O O 15.483 3.830 9.986 1.00 . A A . 65 GLY O 1 1
7 19411 1 1 86 ALA C C 13.658 3.330 12.325 1.00 . A A . 66 ALA C 1 1
7 19412 1 1 86 ALA CA C 14.961 4.075 12.620 1.00 . A A . 66 ALA CA 1 1
7 19413 1 1 86 ALA CB C 14.926 4.618 14.049 1.00 . A A . 66 ALA CB 1 1
7 19414 1 1 86 ALA H H 15.044 6.131 11.977 1.00 . A A . 66 ALA H 1 1
7 19415 1 1 86 ALA HA H 15.794 3.394 12.517 1.00 . A A . 66 ALA HA 1 1
7 19416 1 1 86 ALA HB1 H 14.168 5.384 14.123 1.00 . A A . 66 ALA HB1 1 1
7 19417 1 1 86 ALA HB2 H 15.889 5.039 14.296 1.00 . A A . 66 ALA HB2 1 1
7 19418 1 1 86 ALA HB3 H 14.698 3.813 14.735 1.00 . A A . 66 ALA HB3 1 1
7 19419 1 1 86 ALA N N 15.123 5.206 11.661 1.00 . A A . 66 ALA N 1 1
7 19420 1 1 86 ALA O O 13.594 2.121 12.416 1.00 . A A . 66 ALA O 1 1
7 19421 1 1 87 GLU C C 11.557 2.339 10.541 1.00 . A A . 67 GLU C 1 1
7 19422 1 1 87 GLU CA C 11.328 3.353 11.671 1.00 . A A . 67 GLU CA 1 1
7 19423 1 1 87 GLU CB C 10.294 4.417 11.245 1.00 . A A . 67 GLU CB 1 1
7 19424 1 1 87 GLU CD C 8.638 2.668 10.552 1.00 . A A . 67 GLU CD 1 1
7 19425 1 1 87 GLU CG C 8.868 3.891 11.441 1.00 . A A . 67 GLU CG 1 1
7 19426 1 1 87 GLU H H 12.680 5.008 11.903 1.00 . A A . 67 GLU H 1 1
7 19427 1 1 87 GLU HA H 10.987 2.835 12.556 1.00 . A A . 67 GLU HA 1 1
7 19428 1 1 87 GLU HB2 H 10.429 5.300 11.852 1.00 . A A . 67 GLU HB2 1 1
7 19429 1 1 87 GLU HB3 H 10.439 4.678 10.205 1.00 . A A . 67 GLU HB3 1 1
7 19430 1 1 87 GLU HG2 H 8.729 3.617 12.477 1.00 . A A . 67 GLU HG2 1 1
7 19431 1 1 87 GLU HG3 H 8.163 4.663 11.177 1.00 . A A . 67 GLU HG3 1 1
7 19432 1 1 87 GLU N N 12.616 4.034 11.971 1.00 . A A . 67 GLU N 1 1
7 19433 1 1 87 GLU O O 11.207 1.178 10.646 1.00 . A A . 67 GLU O 1 1
7 19434 1 1 87 GLU OE1 O 8.905 2.764 9.365 1.00 . A A . 67 GLU OE1 1 1
7 19435 1 1 87 GLU OE2 O 8.199 1.656 11.072 1.00 . A A . 67 GLU OE2 1 1
7 19436 1 1 88 LEU C C 13.232 0.650 8.834 1.00 . A A . 68 LEU C 1 1
7 19437 1 1 88 LEU CA C 12.428 1.854 8.326 1.00 . A A . 68 LEU CA 1 1
7 19438 1 1 88 LEU CB C 13.238 2.611 7.259 1.00 . A A . 68 LEU CB 1 1
7 19439 1 1 88 LEU CD1 C 12.457 0.981 5.473 1.00 . A A . 68 LEU CD1 1 1
7 19440 1 1 88 LEU CD2 C 14.411 2.512 5.055 1.00 . A A . 68 LEU CD2 1 1
7 19441 1 1 88 LEU CG C 13.677 1.675 6.113 1.00 . A A . 68 LEU CG 1 1
7 19442 1 1 88 LEU H H 12.437 3.712 9.410 1.00 . A A . 68 LEU H 1 1
7 19443 1 1 88 LEU HA H 11.495 1.527 7.904 1.00 . A A . 68 LEU HA 1 1
7 19444 1 1 88 LEU HB2 H 12.630 3.405 6.852 1.00 . A A . 68 LEU HB2 1 1
7 19445 1 1 88 LEU HB3 H 14.115 3.039 7.721 1.00 . A A . 68 LEU HB3 1 1
7 19446 1 1 88 LEU HD11 H 12.720 0.602 4.495 1.00 . A A . 68 LEU HD11 1 1
7 19447 1 1 88 LEU HD12 H 11.642 1.685 5.375 1.00 . A A . 68 LEU HD12 1 1
7 19448 1 1 88 LEU HD13 H 12.146 0.156 6.098 1.00 . A A . 68 LEU HD13 1 1
7 19449 1 1 88 LEU HD21 H 15.229 3.042 5.519 1.00 . A A . 68 LEU HD21 1 1
7 19450 1 1 88 LEU HD22 H 13.723 3.221 4.618 1.00 . A A . 68 LEU HD22 1 1
7 19451 1 1 88 LEU HD23 H 14.794 1.861 4.285 1.00 . A A . 68 LEU HD23 1 1
7 19452 1 1 88 LEU HG H 14.351 0.922 6.497 1.00 . A A . 68 LEU HG 1 1
7 19453 1 1 88 LEU N N 12.157 2.775 9.465 1.00 . A A . 68 LEU N 1 1
7 19454 1 1 88 LEU O O 13.021 -0.476 8.430 1.00 . A A . 68 LEU O 1 1
7 19455 1 1 89 THR C C 14.215 -1.167 11.104 1.00 . A A . 69 THR C 1 1
7 19456 1 1 89 THR CA C 15.030 -0.193 10.244 1.00 . A A . 69 THR CA 1 1
7 19457 1 1 89 THR CB C 16.128 0.451 11.093 1.00 . A A . 69 THR CB 1 1
7 19458 1 1 89 THR CG2 C 17.003 -0.611 11.767 1.00 . A A . 69 THR CG2 1 1
7 19459 1 1 89 THR H H 14.324 1.822 9.996 1.00 . A A . 69 THR H 1 1
7 19460 1 1 89 THR HA H 15.478 -0.729 9.423 1.00 . A A . 69 THR HA 1 1
7 19461 1 1 89 THR HB H 15.663 1.058 11.848 1.00 . A A . 69 THR HB 1 1
7 19462 1 1 89 THR HG1 H 16.361 1.767 9.680 1.00 . A A . 69 THR HG1 1 1
7 19463 1 1 89 THR HG21 H 17.306 -1.346 11.038 1.00 . A A . 69 THR HG21 1 1
7 19464 1 1 89 THR HG22 H 16.444 -1.094 12.555 1.00 . A A . 69 THR HG22 1 1
7 19465 1 1 89 THR HG23 H 17.878 -0.139 12.186 1.00 . A A . 69 THR HG23 1 1
7 19466 1 1 89 THR N N 14.169 0.900 9.705 1.00 . A A . 69 THR N 1 1
7 19467 1 1 89 THR O O 14.339 -2.368 10.972 1.00 . A A . 69 THR O 1 1
7 19468 1 1 89 THR OG1 O 16.939 1.272 10.265 1.00 . A A . 69 THR OG1 1 1
7 19469 1 1 90 ALA C C 11.860 -2.604 11.980 1.00 . A A . 70 ALA C 1 1
7 19470 1 1 90 ALA CA C 12.586 -1.579 12.862 1.00 . A A . 70 ALA CA 1 1
7 19471 1 1 90 ALA CB C 11.563 -0.748 13.656 1.00 . A A . 70 ALA CB 1 1
7 19472 1 1 90 ALA H H 13.310 0.301 12.092 1.00 . A A . 70 ALA H 1 1
7 19473 1 1 90 ALA HA H 13.244 -2.098 13.546 1.00 . A A . 70 ALA HA 1 1
7 19474 1 1 90 ALA HB1 H 11.134 0.000 13.007 1.00 . A A . 70 ALA HB1 1 1
7 19475 1 1 90 ALA HB2 H 12.054 -0.262 14.492 1.00 . A A . 70 ALA HB2 1 1
7 19476 1 1 90 ALA HB3 H 10.779 -1.392 14.031 1.00 . A A . 70 ALA HB3 1 1
7 19477 1 1 90 ALA N N 13.393 -0.669 11.991 1.00 . A A . 70 ALA N 1 1
7 19478 1 1 90 ALA O O 11.608 -3.723 12.382 1.00 . A A . 70 ALA O 1 1
7 19479 1 1 91 ASN C C 11.795 -4.181 9.285 1.00 . A A . 71 ASN C 1 1
7 19480 1 1 91 ASN CA C 10.812 -3.153 9.857 1.00 . A A . 71 ASN CA 1 1
7 19481 1 1 91 ASN CB C 10.185 -2.355 8.708 1.00 . A A . 71 ASN CB 1 1
7 19482 1 1 91 ASN CG C 9.427 -1.155 9.275 1.00 . A A . 71 ASN CG 1 1
7 19483 1 1 91 ASN H H 11.743 -1.310 10.490 1.00 . A A . 71 ASN H 1 1
7 19484 1 1 91 ASN HA H 10.030 -3.670 10.399 1.00 . A A . 71 ASN HA 1 1
7 19485 1 1 91 ASN HB2 H 10.960 -2.004 8.041 1.00 . A A . 71 ASN HB2 1 1
7 19486 1 1 91 ASN HB3 H 9.498 -2.986 8.163 1.00 . A A . 71 ASN HB3 1 1
7 19487 1 1 91 ASN HD21 H 10.568 0.162 8.340 1.00 . A A . 71 ASN HD21 1 1
7 19488 1 1 91 ASN HD22 H 9.337 0.827 9.300 1.00 . A A . 71 ASN HD22 1 1
7 19489 1 1 91 ASN N N 11.524 -2.219 10.782 1.00 . A A . 71 ASN N 1 1
7 19490 1 1 91 ASN ND2 N 9.808 0.045 8.944 1.00 . A A . 71 ASN ND2 1 1
7 19491 1 1 91 ASN O O 11.446 -5.325 9.074 1.00 . A A . 71 ASN O 1 1
7 19492 1 1 91 ASN OD1 O 8.483 -1.312 10.024 1.00 . A A . 71 ASN OD1 1 1
7 19493 1 1 92 VAL C C 14.330 -5.823 9.516 1.00 . A A . 72 VAL C 1 1
7 19494 1 1 92 VAL CA C 13.994 -4.777 8.454 1.00 . A A . 72 VAL CA 1 1
7 19495 1 1 92 VAL CB C 15.277 -4.064 8.018 1.00 . A A . 72 VAL CB 1 1
7 19496 1 1 92 VAL CG1 C 16.230 -5.077 7.368 1.00 . A A . 72 VAL CG1 1 1
7 19497 1 1 92 VAL CG2 C 14.932 -2.969 7.006 1.00 . A A . 72 VAL CG2 1 1
7 19498 1 1 92 VAL H H 13.294 -2.862 9.191 1.00 . A A . 72 VAL H 1 1
7 19499 1 1 92 VAL HA H 13.550 -5.267 7.600 1.00 . A A . 72 VAL HA 1 1
7 19500 1 1 92 VAL HB H 15.754 -3.627 8.880 1.00 . A A . 72 VAL HB 1 1
7 19501 1 1 92 VAL HG11 H 15.705 -5.627 6.600 1.00 . A A . 72 VAL HG11 1 1
7 19502 1 1 92 VAL HG12 H 16.594 -5.766 8.117 1.00 . A A . 72 VAL HG12 1 1
7 19503 1 1 92 VAL HG13 H 17.067 -4.555 6.926 1.00 . A A . 72 VAL HG13 1 1
7 19504 1 1 92 VAL HG21 H 14.183 -2.315 7.424 1.00 . A A . 72 VAL HG21 1 1
7 19505 1 1 92 VAL HG22 H 14.550 -3.420 6.104 1.00 . A A . 72 VAL HG22 1 1
7 19506 1 1 92 VAL HG23 H 15.820 -2.399 6.776 1.00 . A A . 72 VAL HG23 1 1
7 19507 1 1 92 VAL N N 13.020 -3.794 9.021 1.00 . A A . 72 VAL N 1 1
7 19508 1 1 92 VAL O O 14.218 -7.011 9.284 1.00 . A A . 72 VAL O 1 1
7 19509 1 1 93 LEU C C 13.871 -7.299 11.977 1.00 . A A . 73 LEU C 1 1
7 19510 1 1 93 LEU CA C 15.070 -6.372 11.759 1.00 . A A . 73 LEU CA 1 1
7 19511 1 1 93 LEU CB C 15.392 -5.624 13.062 1.00 . A A . 73 LEU CB 1 1
7 19512 1 1 93 LEU CD1 C 16.593 -3.671 14.079 1.00 . A A . 73 LEU CD1 1 1
7 19513 1 1 93 LEU CD2 C 17.837 -5.197 12.522 1.00 . A A . 73 LEU CD2 1 1
7 19514 1 1 93 LEU CG C 16.471 -4.545 12.824 1.00 . A A . 73 LEU CG 1 1
7 19515 1 1 93 LEU H H 14.814 -4.433 10.850 1.00 . A A . 73 LEU H 1 1
7 19516 1 1 93 LEU HA H 15.918 -6.966 11.459 1.00 . A A . 73 LEU HA 1 1
7 19517 1 1 93 LEU HB2 H 14.492 -5.149 13.425 1.00 . A A . 73 LEU HB2 1 1
7 19518 1 1 93 LEU HB3 H 15.745 -6.327 13.801 1.00 . A A . 73 LEU HB3 1 1
7 19519 1 1 93 LEU HD11 H 15.633 -3.226 14.302 1.00 . A A . 73 LEU HD11 1 1
7 19520 1 1 93 LEU HD12 H 17.318 -2.891 13.904 1.00 . A A . 73 LEU HD12 1 1
7 19521 1 1 93 LEU HD13 H 16.909 -4.280 14.912 1.00 . A A . 73 LEU HD13 1 1
7 19522 1 1 93 LEU HD21 H 18.621 -4.457 12.610 1.00 . A A . 73 LEU HD21 1 1
7 19523 1 1 93 LEU HD22 H 17.838 -5.587 11.516 1.00 . A A . 73 LEU HD22 1 1
7 19524 1 1 93 LEU HD23 H 18.024 -5.999 13.221 1.00 . A A . 73 LEU HD23 1 1
7 19525 1 1 93 LEU HG H 16.177 -3.923 11.992 1.00 . A A . 73 LEU HG 1 1
7 19526 1 1 93 LEU N N 14.734 -5.396 10.682 1.00 . A A . 73 LEU N 1 1
7 19527 1 1 93 LEU O O 14.020 -8.478 12.239 1.00 . A A . 73 LEU O 1 1
7 19528 1 1 94 ARG C C 11.546 -8.770 10.990 1.00 . A A . 74 ARG C 1 1
7 19529 1 1 94 ARG CA C 11.476 -7.634 12.013 1.00 . A A . 74 ARG CA 1 1
7 19530 1 1 94 ARG CB C 10.215 -6.795 11.778 1.00 . A A . 74 ARG CB 1 1
7 19531 1 1 94 ARG CD C 7.721 -6.764 11.932 1.00 . A A . 74 ARG CD 1 1
7 19532 1 1 94 ARG CG C 8.974 -7.622 12.122 1.00 . A A . 74 ARG CG 1 1
7 19533 1 1 94 ARG CZ C 5.354 -6.989 12.456 1.00 . A A . 74 ARG CZ 1 1
7 19534 1 1 94 ARG H H 12.582 -5.832 11.611 1.00 . A A . 74 ARG H 1 1
7 19535 1 1 94 ARG HA H 11.460 -8.046 13.013 1.00 . A A . 74 ARG HA 1 1
7 19536 1 1 94 ARG HB2 H 10.247 -5.915 12.403 1.00 . A A . 74 ARG HB2 1 1
7 19537 1 1 94 ARG HB3 H 10.168 -6.496 10.741 1.00 . A A . 74 ARG HB3 1 1
7 19538 1 1 94 ARG HD2 H 7.775 -5.902 12.581 1.00 . A A . 74 ARG HD2 1 1
7 19539 1 1 94 ARG HD3 H 7.663 -6.436 10.904 1.00 . A A . 74 ARG HD3 1 1
7 19540 1 1 94 ARG HE H 6.584 -8.546 12.351 1.00 . A A . 74 ARG HE 1 1
7 19541 1 1 94 ARG HG2 H 8.923 -8.484 11.472 1.00 . A A . 74 ARG HG2 1 1
7 19542 1 1 94 ARG HG3 H 9.032 -7.947 13.150 1.00 . A A . 74 ARG HG3 1 1
7 19543 1 1 94 ARG HH11 H 6.051 -5.140 12.124 1.00 . A A . 74 ARG HH11 1 1
7 19544 1 1 94 ARG HH12 H 4.362 -5.249 12.492 1.00 . A A . 74 ARG HH12 1 1
7 19545 1 1 94 ARG HH21 H 4.384 -8.698 12.832 1.00 . A A . 74 ARG HH21 1 1
7 19546 1 1 94 ARG HH22 H 3.420 -7.261 12.892 1.00 . A A . 74 ARG HH22 1 1
7 19547 1 1 94 ARG N N 12.681 -6.779 11.843 1.00 . A A . 74 ARG N 1 1
7 19548 1 1 94 ARG NE N 6.511 -7.572 12.270 1.00 . A A . 74 ARG NE 1 1
7 19549 1 1 94 ARG NH1 N 5.247 -5.692 12.349 1.00 . A A . 74 ARG NH1 1 1
7 19550 1 1 94 ARG NH2 N 4.304 -7.705 12.750 1.00 . A A . 74 ARG NH2 1 1
7 19551 1 1 94 ARG O O 11.156 -9.889 11.256 1.00 . A A . 74 ARG O 1 1
7 19552 1 1 95 ASP C C 13.348 -10.470 9.151 1.00 . A A . 75 ASP C 1 1
7 19553 1 1 95 ASP CA C 12.192 -9.539 8.777 1.00 . A A . 75 ASP CA 1 1
7 19554 1 1 95 ASP CB C 12.480 -8.886 7.424 1.00 . A A . 75 ASP CB 1 1
7 19555 1 1 95 ASP CG C 11.391 -7.858 7.111 1.00 . A A . 75 ASP CG 1 1
7 19556 1 1 95 ASP H H 12.387 -7.576 9.639 1.00 . A A . 75 ASP H 1 1
7 19557 1 1 95 ASP HA H 11.274 -10.107 8.716 1.00 . A A . 75 ASP HA 1 1
7 19558 1 1 95 ASP HB2 H 13.442 -8.393 7.460 1.00 . A A . 75 ASP HB2 1 1
7 19559 1 1 95 ASP HB3 H 12.492 -9.641 6.653 1.00 . A A . 75 ASP HB3 1 1
7 19560 1 1 95 ASP N N 12.065 -8.486 9.822 1.00 . A A . 75 ASP N 1 1
7 19561 1 1 95 ASP O O 13.361 -11.632 8.800 1.00 . A A . 75 ASP O 1 1
7 19562 1 1 95 ASP OD1 O 10.227 -8.196 7.252 1.00 . A A . 75 ASP OD1 1 1
7 19563 1 1 95 ASP OD2 O 11.739 -6.751 6.734 1.00 . A A . 75 ASP OD2 1 1
7 19564 1 1 96 MET C C 15.040 -11.734 11.414 1.00 . A A . 76 MET C 1 1
7 19565 1 1 96 MET CA C 15.478 -10.814 10.273 1.00 . A A . 76 MET CA 1 1
7 19566 1 1 96 MET CB C 16.621 -9.913 10.765 1.00 . A A . 76 MET CB 1 1
7 19567 1 1 96 MET CE C 19.766 -9.387 9.532 1.00 . A A . 76 MET CE 1 1
7 19568 1 1 96 MET CG C 17.075 -8.945 9.647 1.00 . A A . 76 MET CG 1 1
7 19569 1 1 96 MET H H 14.286 -9.021 10.143 1.00 . A A . 76 MET H 1 1
7 19570 1 1 96 MET HA H 15.815 -11.406 9.433 1.00 . A A . 76 MET HA 1 1
7 19571 1 1 96 MET HB2 H 16.275 -9.343 11.618 1.00 . A A . 76 MET HB2 1 1
7 19572 1 1 96 MET HB3 H 17.454 -10.531 11.065 1.00 . A A . 76 MET HB3 1 1
7 19573 1 1 96 MET HE1 H 20.119 -8.401 9.263 1.00 . A A . 76 MET HE1 1 1
7 19574 1 1 96 MET HE2 H 20.533 -10.112 9.318 1.00 . A A . 76 MET HE2 1 1
7 19575 1 1 96 MET HE3 H 19.531 -9.416 10.588 1.00 . A A . 76 MET HE3 1 1
7 19576 1 1 96 MET HG2 H 16.225 -8.632 9.057 1.00 . A A . 76 MET HG2 1 1
7 19577 1 1 96 MET HG3 H 17.536 -8.072 10.089 1.00 . A A . 76 MET HG3 1 1
7 19578 1 1 96 MET N N 14.320 -9.963 9.868 1.00 . A A . 76 MET N 1 1
7 19579 1 1 96 MET O O 15.769 -12.610 11.836 1.00 . A A . 76 MET O 1 1
7 19580 1 1 96 MET SD S 18.278 -9.774 8.572 1.00 . A A . 76 MET SD 1 1
7 19581 1 1 97 GLY C C 13.801 -11.805 14.368 1.00 . A A . 77 GLY C 1 1
7 19582 1 1 97 GLY CA C 13.334 -12.387 13.033 1.00 . A A . 77 GLY CA 1 1
7 19583 1 1 97 GLY H H 13.284 -10.820 11.551 1.00 . A A . 77 GLY H 1 1
7 19584 1 1 97 GLY HA2 H 12.253 -12.398 13.005 1.00 . A A . 77 GLY HA2 1 1
7 19585 1 1 97 GLY HA3 H 13.704 -13.398 12.934 1.00 . A A . 77 GLY HA3 1 1
7 19586 1 1 97 GLY N N 13.847 -11.537 11.913 1.00 . A A . 77 GLY N 1 1
7 19587 1 1 97 GLY O O 13.581 -12.377 15.418 1.00 . A A . 77 GLY O 1 1
7 19588 1 1 98 LEU C C 13.822 -9.054 16.077 1.00 . A A . 78 LEU C 1 1
7 19589 1 1 98 LEU CA C 14.914 -10.004 15.600 1.00 . A A . 78 LEU CA 1 1
7 19590 1 1 98 LEU CB C 16.216 -9.237 15.303 1.00 . A A . 78 LEU CB 1 1
7 19591 1 1 98 LEU CD1 C 17.110 -11.411 14.360 1.00 . A A . 78 LEU CD1 1 1
7 19592 1 1 98 LEU CD2 C 18.649 -9.464 14.745 1.00 . A A . 78 LEU CD2 1 1
7 19593 1 1 98 LEU CG C 17.415 -10.207 15.269 1.00 . A A . 78 LEU CG 1 1
7 19594 1 1 98 LEU H H 14.586 -10.214 13.477 1.00 . A A . 78 LEU H 1 1
7 19595 1 1 98 LEU HA H 15.092 -10.751 16.367 1.00 . A A . 78 LEU HA 1 1
7 19596 1 1 98 LEU HB2 H 16.126 -8.743 14.346 1.00 . A A . 78 LEU HB2 1 1
7 19597 1 1 98 LEU HB3 H 16.385 -8.498 16.070 1.00 . A A . 78 LEU HB3 1 1
7 19598 1 1 98 LEU HD11 H 18.018 -11.961 14.161 1.00 . A A . 78 LEU HD11 1 1
7 19599 1 1 98 LEU HD12 H 16.690 -11.061 13.428 1.00 . A A . 78 LEU HD12 1 1
7 19600 1 1 98 LEU HD13 H 16.399 -12.062 14.852 1.00 . A A . 78 LEU HD13 1 1
7 19601 1 1 98 LEU HD21 H 18.852 -8.614 15.379 1.00 . A A . 78 LEU HD21 1 1
7 19602 1 1 98 LEU HD22 H 18.463 -9.125 13.737 1.00 . A A . 78 LEU HD22 1 1
7 19603 1 1 98 LEU HD23 H 19.499 -10.129 14.751 1.00 . A A . 78 LEU HD23 1 1
7 19604 1 1 98 LEU HG H 17.611 -10.563 16.271 1.00 . A A . 78 LEU HG 1 1
7 19605 1 1 98 LEU N N 14.434 -10.657 14.337 1.00 . A A . 78 LEU N 1 1
7 19606 1 1 98 LEU O O 13.950 -7.847 16.029 1.00 . A A . 78 LEU O 1 1
7 19607 1 1 99 GLN C C 11.944 -8.085 18.301 1.00 . A A . 79 GLN C 1 1
7 19608 1 1 99 GLN CA C 11.592 -8.800 16.986 1.00 . A A . 79 GLN CA 1 1
7 19609 1 1 99 GLN CB C 10.406 -9.754 17.200 1.00 . A A . 79 GLN CB 1 1
7 19610 1 1 99 GLN CD C 8.588 -11.065 16.087 1.00 . A A . 79 GLN CD 1 1
7 19611 1 1 99 GLN CG C 9.747 -10.092 15.857 1.00 . A A . 79 GLN CG 1 1
7 19612 1 1 99 GLN H H 12.673 -10.593 16.521 1.00 . A A . 79 GLN H 1 1
7 19613 1 1 99 GLN HA H 11.339 -8.063 16.237 1.00 . A A . 79 GLN HA 1 1
7 19614 1 1 99 GLN HB2 H 10.777 -10.665 17.649 1.00 . A A . 79 GLN HB2 1 1
7 19615 1 1 99 GLN HB3 H 9.675 -9.300 17.854 1.00 . A A . 79 GLN HB3 1 1
7 19616 1 1 99 GLN HE21 H 7.398 -10.184 14.764 1.00 . A A . 79 GLN HE21 1 1
7 19617 1 1 99 GLN HE22 H 6.735 -11.534 15.553 1.00 . A A . 79 GLN HE22 1 1
7 19618 1 1 99 GLN HG2 H 9.372 -9.186 15.402 1.00 . A A . 79 GLN HG2 1 1
7 19619 1 1 99 GLN HG3 H 10.474 -10.549 15.203 1.00 . A A . 79 GLN HG3 1 1
7 19620 1 1 99 GLN N N 12.740 -9.615 16.515 1.00 . A A . 79 GLN N 1 1
7 19621 1 1 99 GLN NE2 N 7.482 -10.916 15.412 1.00 . A A . 79 GLN NE2 1 1
7 19622 1 1 99 GLN O O 11.605 -6.935 18.493 1.00 . A A . 79 GLN O 1 1
7 19623 1 1 99 GLN OE1 O 8.692 -11.971 16.890 1.00 . A A . 79 GLN OE1 1 1
7 19624 1 1 100 GLU C C 13.740 -6.820 20.270 1.00 . A A . 80 GLU C 1 1
7 19625 1 1 100 GLU CA C 12.928 -8.110 20.510 1.00 . A A . 80 GLU CA 1 1
7 19626 1 1 100 GLU CB C 13.670 -9.152 21.388 1.00 . A A . 80 GLU CB 1 1
7 19627 1 1 100 GLU CD C 15.817 -7.963 22.015 1.00 . A A . 80 GLU CD 1 1
7 19628 1 1 100 GLU CG C 15.204 -9.110 21.196 1.00 . A A . 80 GLU CG 1 1
7 19629 1 1 100 GLU H H 12.847 -9.692 19.062 1.00 . A A . 80 GLU H 1 1
7 19630 1 1 100 GLU HA H 11.999 -7.838 20.997 1.00 . A A . 80 GLU HA 1 1
7 19631 1 1 100 GLU HB2 H 13.435 -8.985 22.432 1.00 . A A . 80 GLU HB2 1 1
7 19632 1 1 100 GLU HB3 H 13.312 -10.134 21.102 1.00 . A A . 80 GLU HB3 1 1
7 19633 1 1 100 GLU HG2 H 15.633 -10.046 21.529 1.00 . A A . 80 GLU HG2 1 1
7 19634 1 1 100 GLU HG3 H 15.433 -8.972 20.152 1.00 . A A . 80 GLU HG3 1 1
7 19635 1 1 100 GLU N N 12.595 -8.756 19.214 1.00 . A A . 80 GLU N 1 1
7 19636 1 1 100 GLU O O 13.511 -5.816 20.913 1.00 . A A . 80 GLU O 1 1
7 19637 1 1 100 GLU OE1 O 15.060 -7.177 22.560 1.00 . A A . 80 GLU OE1 1 1
7 19638 1 1 100 GLU OE2 O 17.032 -7.902 22.094 1.00 . A A . 80 GLU OE2 1 1
7 19639 1 1 101 MET C C 14.593 -4.611 18.270 1.00 . A A . 81 MET C 1 1
7 19640 1 1 101 MET CA C 15.460 -5.587 19.072 1.00 . A A . 81 MET CA 1 1
7 19641 1 1 101 MET CB C 16.715 -5.942 18.256 1.00 . A A . 81 MET CB 1 1
7 19642 1 1 101 MET CE C 19.461 -6.187 17.110 1.00 . A A . 81 MET CE 1 1
7 19643 1 1 101 MET CG C 17.722 -6.712 19.130 1.00 . A A . 81 MET CG 1 1
7 19644 1 1 101 MET H H 14.836 -7.638 18.823 1.00 . A A . 81 MET H 1 1
7 19645 1 1 101 MET HA H 15.755 -5.125 20.005 1.00 . A A . 81 MET HA 1 1
7 19646 1 1 101 MET HB2 H 16.426 -6.555 17.418 1.00 . A A . 81 MET HB2 1 1
7 19647 1 1 101 MET HB3 H 17.177 -5.035 17.891 1.00 . A A . 81 MET HB3 1 1
7 19648 1 1 101 MET HE1 H 18.747 -5.970 16.328 1.00 . A A . 81 MET HE1 1 1
7 19649 1 1 101 MET HE2 H 20.419 -6.414 16.667 1.00 . A A . 81 MET HE2 1 1
7 19650 1 1 101 MET HE3 H 19.561 -5.331 17.762 1.00 . A A . 81 MET HE3 1 1
7 19651 1 1 101 MET HG2 H 18.269 -6.016 19.752 1.00 . A A . 81 MET HG2 1 1
7 19652 1 1 101 MET HG3 H 17.201 -7.418 19.756 1.00 . A A . 81 MET HG3 1 1
7 19653 1 1 101 MET N N 14.669 -6.826 19.346 1.00 . A A . 81 MET N 1 1
7 19654 1 1 101 MET O O 14.674 -3.411 18.433 1.00 . A A . 81 MET O 1 1
7 19655 1 1 101 MET SD S 18.886 -7.607 18.068 1.00 . A A . 81 MET SD 1 1
7 19656 1 1 102 ALA C C 11.896 -3.514 17.465 1.00 . A A . 82 ALA C 1 1
7 19657 1 1 102 ALA CA C 12.902 -4.240 16.569 1.00 . A A . 82 ALA CA 1 1
7 19658 1 1 102 ALA CB C 12.147 -5.091 15.538 1.00 . A A . 82 ALA CB 1 1
7 19659 1 1 102 ALA H H 13.730 -6.097 17.278 1.00 . A A . 82 ALA H 1 1
7 19660 1 1 102 ALA HA H 13.515 -3.513 16.055 1.00 . A A . 82 ALA HA 1 1
7 19661 1 1 102 ALA HB1 H 11.691 -4.445 14.802 1.00 . A A . 82 ALA HB1 1 1
7 19662 1 1 102 ALA HB2 H 11.379 -5.671 16.033 1.00 . A A . 82 ALA HB2 1 1
7 19663 1 1 102 ALA HB3 H 12.838 -5.760 15.049 1.00 . A A . 82 ALA HB3 1 1
7 19664 1 1 102 ALA N N 13.770 -5.126 17.396 1.00 . A A . 82 ALA N 1 1
7 19665 1 1 102 ALA O O 11.733 -2.314 17.380 1.00 . A A . 82 ALA O 1 1
7 19666 1 1 103 GLY C C 10.966 -2.597 20.128 1.00 . A A . 83 GLY C 1 1
7 19667 1 1 103 GLY CA C 10.229 -3.569 19.217 1.00 . A A . 83 GLY CA 1 1
7 19668 1 1 103 GLY H H 11.372 -5.193 18.385 1.00 . A A . 83 GLY H 1 1
7 19669 1 1 103 GLY HA2 H 9.504 -3.034 18.622 1.00 . A A . 83 GLY HA2 1 1
7 19670 1 1 103 GLY HA3 H 9.729 -4.314 19.817 1.00 . A A . 83 GLY HA3 1 1
7 19671 1 1 103 GLY N N 11.222 -4.228 18.324 1.00 . A A . 83 GLY N 1 1
7 19672 1 1 103 GLY O O 10.427 -1.600 20.566 1.00 . A A . 83 GLY O 1 1
7 19673 1 1 104 GLN C C 13.447 -0.759 20.501 1.00 . A A . 84 GLN C 1 1
7 19674 1 1 104 GLN CA C 13.006 -1.995 21.289 1.00 . A A . 84 GLN CA 1 1
7 19675 1 1 104 GLN CB C 14.237 -2.761 21.773 1.00 . A A . 84 GLN CB 1 1
7 19676 1 1 104 GLN CD C 16.141 -2.737 23.392 1.00 . A A . 84 GLN CD 1 1
7 19677 1 1 104 GLN CG C 14.998 -1.913 22.796 1.00 . A A . 84 GLN CG 1 1
7 19678 1 1 104 GLN H H 12.610 -3.696 20.040 1.00 . A A . 84 GLN H 1 1
7 19679 1 1 104 GLN HA H 12.415 -1.690 22.141 1.00 . A A . 84 GLN HA 1 1
7 19680 1 1 104 GLN HB2 H 13.922 -3.688 22.229 1.00 . A A . 84 GLN HB2 1 1
7 19681 1 1 104 GLN HB3 H 14.879 -2.975 20.931 1.00 . A A . 84 GLN HB3 1 1
7 19682 1 1 104 GLN HE21 H 15.577 -2.422 25.270 1.00 . A A . 84 GLN HE21 1 1
7 19683 1 1 104 GLN HE22 H 16.964 -3.382 25.079 1.00 . A A . 84 GLN HE22 1 1
7 19684 1 1 104 GLN HG2 H 15.400 -1.037 22.308 1.00 . A A . 84 GLN HG2 1 1
7 19685 1 1 104 GLN HG3 H 14.326 -1.609 23.585 1.00 . A A . 84 GLN HG3 1 1
7 19686 1 1 104 GLN N N 12.203 -2.886 20.412 1.00 . A A . 84 GLN N 1 1
7 19687 1 1 104 GLN NE2 N 16.235 -2.857 24.687 1.00 . A A . 84 GLN NE2 1 1
7 19688 1 1 104 GLN O O 13.533 0.327 21.036 1.00 . A A . 84 GLN O 1 1
7 19689 1 1 104 GLN OE1 O 16.957 -3.276 22.671 1.00 . A A . 84 GLN OE1 1 1
7 19690 1 1 105 LEU C C 13.001 1.242 18.292 1.00 . A A . 85 LEU C 1 1
7 19691 1 1 105 LEU CA C 14.170 0.259 18.426 1.00 . A A . 85 LEU CA 1 1
7 19692 1 1 105 LEU CB C 14.614 -0.218 17.031 1.00 . A A . 85 LEU CB 1 1
7 19693 1 1 105 LEU CD1 C 16.856 0.888 16.528 1.00 . A A . 85 LEU CD1 1 1
7 19694 1 1 105 LEU CD2 C 15.079 0.803 14.748 1.00 . A A . 85 LEU CD2 1 1
7 19695 1 1 105 LEU CG C 15.336 0.936 16.264 1.00 . A A . 85 LEU CG 1 1
7 19696 1 1 105 LEU H H 13.662 -1.799 18.819 1.00 . A A . 85 LEU H 1 1
7 19697 1 1 105 LEU HA H 14.996 0.752 18.918 1.00 . A A . 85 LEU HA 1 1
7 19698 1 1 105 LEU HB2 H 15.288 -1.062 17.147 1.00 . A A . 85 LEU HB2 1 1
7 19699 1 1 105 LEU HB3 H 13.741 -0.540 16.477 1.00 . A A . 85 LEU HB3 1 1
7 19700 1 1 105 LEU HD11 H 17.303 0.090 15.953 1.00 . A A . 85 LEU HD11 1 1
7 19701 1 1 105 LEU HD12 H 17.038 0.714 17.578 1.00 . A A . 85 LEU HD12 1 1
7 19702 1 1 105 LEU HD13 H 17.299 1.829 16.237 1.00 . A A . 85 LEU HD13 1 1
7 19703 1 1 105 LEU HD21 H 15.266 -0.216 14.441 1.00 . A A . 85 LEU HD21 1 1
7 19704 1 1 105 LEU HD22 H 15.733 1.470 14.206 1.00 . A A . 85 LEU HD22 1 1
7 19705 1 1 105 LEU HD23 H 14.052 1.059 14.537 1.00 . A A . 85 LEU HD23 1 1
7 19706 1 1 105 LEU HG H 14.957 1.895 16.599 1.00 . A A . 85 LEU HG 1 1
7 19707 1 1 105 LEU N N 13.733 -0.914 19.234 1.00 . A A . 85 LEU N 1 1
7 19708 1 1 105 LEU O O 13.137 2.419 18.560 1.00 . A A . 85 LEU O 1 1
7 19709 1 1 106 GLN C C 10.416 2.385 19.092 1.00 . A A . 86 GLN C 1 1
7 19710 1 1 106 GLN CA C 10.678 1.688 17.752 1.00 . A A . 86 GLN CA 1 1
7 19711 1 1 106 GLN CB C 9.433 0.888 17.360 1.00 . A A . 86 GLN CB 1 1
7 19712 1 1 106 GLN CD C 8.430 -0.603 15.628 1.00 . A A . 86 GLN CD 1 1
7 19713 1 1 106 GLN CG C 9.708 0.110 16.076 1.00 . A A . 86 GLN CG 1 1
7 19714 1 1 106 GLN H H 11.752 -0.183 17.675 1.00 . A A . 86 GLN H 1 1
7 19715 1 1 106 GLN HA H 10.886 2.426 16.991 1.00 . A A . 86 GLN HA 1 1
7 19716 1 1 106 GLN HB2 H 9.185 0.198 18.154 1.00 . A A . 86 GLN HB2 1 1
7 19717 1 1 106 GLN HB3 H 8.607 1.563 17.199 1.00 . A A . 86 GLN HB3 1 1
7 19718 1 1 106 GLN HE21 H 8.986 -2.362 16.363 1.00 . A A . 86 GLN HE21 1 1
7 19719 1 1 106 GLN HE22 H 7.467 -2.340 15.604 1.00 . A A . 86 GLN HE22 1 1
7 19720 1 1 106 GLN HG2 H 10.032 0.791 15.303 1.00 . A A . 86 GLN HG2 1 1
7 19721 1 1 106 GLN HG3 H 10.477 -0.620 16.261 1.00 . A A . 86 GLN HG3 1 1
7 19722 1 1 106 GLN N N 11.848 0.770 17.889 1.00 . A A . 86 GLN N 1 1
7 19723 1 1 106 GLN NE2 N 8.282 -1.874 15.886 1.00 . A A . 86 GLN NE2 1 1
7 19724 1 1 106 GLN O O 10.088 3.554 19.144 1.00 . A A . 86 GLN O 1 1
7 19725 1 1 106 GLN OE1 O 7.558 0.001 15.037 1.00 . A A . 86 GLN OE1 1 1
7 19726 1 1 107 ALA C C 11.427 3.254 21.852 1.00 . A A . 87 ALA C 1 1
7 19727 1 1 107 ALA CA C 10.306 2.265 21.513 1.00 . A A . 87 ALA CA 1 1
7 19728 1 1 107 ALA CB C 10.288 1.124 22.533 1.00 . A A . 87 ALA CB 1 1
7 19729 1 1 107 ALA H H 10.810 0.725 20.116 1.00 . A A . 87 ALA H 1 1
7 19730 1 1 107 ALA HA H 9.354 2.775 21.519 1.00 . A A . 87 ALA HA 1 1
7 19731 1 1 107 ALA HB1 H 9.354 0.587 22.457 1.00 . A A . 87 ALA HB1 1 1
7 19732 1 1 107 ALA HB2 H 10.397 1.516 23.535 1.00 . A A . 87 ALA HB2 1 1
7 19733 1 1 107 ALA HB3 H 11.104 0.449 22.314 1.00 . A A . 87 ALA HB3 1 1
7 19734 1 1 107 ALA N N 10.551 1.668 20.177 1.00 . A A . 87 ALA N 1 1
7 19735 1 1 107 ALA O O 11.191 4.302 22.420 1.00 . A A . 87 ALA O 1 1
7 19736 1 1 108 ALA C C 13.521 5.211 21.194 1.00 . A A . 88 ALA C 1 1
7 19737 1 1 108 ALA CA C 13.778 3.839 21.821 1.00 . A A . 88 ALA CA 1 1
7 19738 1 1 108 ALA CB C 15.067 3.252 21.248 1.00 . A A . 88 ALA CB 1 1
7 19739 1 1 108 ALA H H 12.809 2.074 21.060 1.00 . A A . 88 ALA H 1 1
7 19740 1 1 108 ALA HA H 13.875 3.946 22.891 1.00 . A A . 88 ALA HA 1 1
7 19741 1 1 108 ALA HB1 H 15.238 2.275 21.675 1.00 . A A . 88 ALA HB1 1 1
7 19742 1 1 108 ALA HB2 H 15.896 3.900 21.489 1.00 . A A . 88 ALA HB2 1 1
7 19743 1 1 108 ALA HB3 H 14.976 3.166 20.175 1.00 . A A . 88 ALA HB3 1 1
7 19744 1 1 108 ALA N N 12.642 2.926 21.513 1.00 . A A . 88 ALA N 1 1
7 19745 1 1 108 ALA O O 13.951 6.227 21.704 1.00 . A A . 88 ALA O 1 1
7 19746 1 1 109 THR C C 11.322 7.203 20.093 1.00 . A A . 89 THR C 1 1
7 19747 1 1 109 THR CA C 12.533 6.559 19.424 1.00 . A A . 89 THR CA 1 1
7 19748 1 1 109 THR CB C 12.228 6.326 17.940 1.00 . A A . 89 THR CB 1 1
7 19749 1 1 109 THR CG2 C 13.384 5.570 17.281 1.00 . A A . 89 THR CG2 1 1
7 19750 1 1 109 THR H H 12.486 4.420 19.695 1.00 . A A . 89 THR H 1 1
7 19751 1 1 109 THR HA H 13.384 7.216 19.516 1.00 . A A . 89 THR HA 1 1
7 19752 1 1 109 THR HB H 12.099 7.277 17.447 1.00 . A A . 89 THR HB 1 1
7 19753 1 1 109 THR HG1 H 10.637 5.495 18.691 1.00 . A A . 89 THR HG1 1 1
7 19754 1 1 109 THR HG21 H 13.109 5.304 16.271 1.00 . A A . 89 THR HG21 1 1
7 19755 1 1 109 THR HG22 H 13.601 4.674 17.841 1.00 . A A . 89 THR HG22 1 1
7 19756 1 1 109 THR HG23 H 14.260 6.201 17.258 1.00 . A A . 89 THR HG23 1 1
7 19757 1 1 109 THR N N 12.822 5.252 20.089 1.00 . A A . 89 THR N 1 1
7 19758 1 1 109 THR O O 11.035 8.368 19.900 1.00 . A A . 89 THR O 1 1
7 19759 1 1 109 THR OG1 O 11.034 5.564 17.820 1.00 . A A . 89 THR OG1 1 1
7 19760 1 1 110 HIS C C 9.116 6.124 22.818 1.00 . A A . 90 HIS C 1 1
7 19761 1 1 110 HIS CA C 9.410 6.990 21.593 1.00 . A A . 90 HIS CA 1 1
7 19762 1 1 110 HIS CB C 8.202 6.960 20.653 1.00 . A A . 90 HIS CB 1 1
7 19763 1 1 110 HIS CD2 C 8.627 7.637 18.150 1.00 . A A . 90 HIS CD2 1 1
7 19764 1 1 110 HIS CE1 C 8.737 9.783 18.418 1.00 . A A . 90 HIS CE1 1 1
7 19765 1 1 110 HIS CG C 8.441 7.880 19.487 1.00 . A A . 90 HIS CG 1 1
7 19766 1 1 110 HIS H H 10.879 5.515 21.027 1.00 . A A . 90 HIS H 1 1
7 19767 1 1 110 HIS HA H 9.597 8.006 21.915 1.00 . A A . 90 HIS HA 1 1
7 19768 1 1 110 HIS HB2 H 8.054 5.953 20.291 1.00 . A A . 90 HIS HB2 1 1
7 19769 1 1 110 HIS HB3 H 7.321 7.282 21.189 1.00 . A A . 90 HIS HB3 1 1
7 19770 1 1 110 HIS HD1 H 8.423 9.754 20.475 1.00 . A A . 90 HIS HD1 1 1
7 19771 1 1 110 HIS HD2 H 8.628 6.659 17.690 1.00 . A A . 90 HIS HD2 1 1
7 19772 1 1 110 HIS HE1 H 8.840 10.841 18.226 1.00 . A A . 90 HIS HE1 1 1
7 19773 1 1 110 HIS N N 10.613 6.447 20.889 1.00 . A A . 90 HIS N 1 1
7 19774 1 1 110 HIS ND1 N 8.515 9.256 19.636 1.00 . A A . 90 HIS ND1 1 1
7 19775 1 1 110 HIS NE2 N 8.813 8.840 17.476 1.00 . A A . 90 HIS NE2 1 1
7 19776 1 1 110 HIS O O 8.287 5.236 22.781 1.00 . A A . 90 HIS O 1 1
7 19777 1 1 111 GLN C C 8.081 5.615 25.513 1.00 . A A . 91 GLN C 1 1
7 19778 1 1 111 GLN CA C 9.565 5.573 25.135 1.00 . A A . 91 GLN CA 1 1
7 19779 1 1 111 GLN CB C 10.397 6.153 26.283 1.00 . A A . 91 GLN CB 1 1
7 19780 1 1 111 GLN CD C 12.351 4.626 25.911 1.00 . A A . 91 GLN CD 1 1
7 19781 1 1 111 GLN CG C 11.889 6.085 25.932 1.00 . A A . 91 GLN CG 1 1
7 19782 1 1 111 GLN H H 10.457 7.091 23.907 1.00 . A A . 91 GLN H 1 1
7 19783 1 1 111 GLN HA H 9.862 4.556 24.955 1.00 . A A . 91 GLN HA 1 1
7 19784 1 1 111 GLN HB2 H 10.113 7.184 26.444 1.00 . A A . 91 GLN HB2 1 1
7 19785 1 1 111 GLN HB3 H 10.214 5.587 27.184 1.00 . A A . 91 GLN HB3 1 1
7 19786 1 1 111 GLN HE21 H 11.905 4.364 23.993 1.00 . A A . 91 GLN HE21 1 1
7 19787 1 1 111 GLN HE22 H 12.556 3.008 24.778 1.00 . A A . 91 GLN HE22 1 1
7 19788 1 1 111 GLN HG2 H 12.051 6.529 24.959 1.00 . A A . 91 GLN HG2 1 1
7 19789 1 1 111 GLN HG3 H 12.456 6.629 26.673 1.00 . A A . 91 GLN HG3 1 1
7 19790 1 1 111 GLN N N 9.793 6.376 23.904 1.00 . A A . 91 GLN N 1 1
7 19791 1 1 111 GLN NE2 N 12.263 3.943 24.802 1.00 . A A . 91 GLN NE2 1 1
7 19792 1 1 111 GLN O O 7.603 4.807 26.284 1.00 . A A . 91 GLN O 1 1
7 19793 1 1 111 GLN OE1 O 12.795 4.103 26.913 1.00 . A A . 91 GLN OE1 1 1
7 19794 1 1 112 GLY C C 5.129 5.556 24.560 1.00 . A A . 92 GLY C 1 1
7 19795 1 1 112 GLY CA C 5.895 6.655 25.296 1.00 . A A . 92 GLY CA 1 1
7 19796 1 1 112 GLY H H 7.758 7.193 24.354 1.00 . A A . 92 GLY H 1 1
7 19797 1 1 112 GLY HA2 H 5.749 6.548 26.363 1.00 . A A . 92 GLY HA2 1 1
7 19798 1 1 112 GLY HA3 H 5.524 7.619 24.980 1.00 . A A . 92 GLY HA3 1 1
7 19799 1 1 112 GLY N N 7.350 6.554 24.974 1.00 . A A . 92 GLY N 1 1
7 19800 1 1 112 GLY O O 3.915 5.569 24.494 1.00 . A A . 92 GLY O 1 1
7 19801 1 1 113 SER C C 4.391 2.623 24.274 1.00 . A A . 93 SER C 1 1
7 19802 1 1 113 SER CA C 5.149 3.503 23.275 1.00 . A A . 93 SER CA 1 1
7 19803 1 1 113 SER CB C 6.229 2.685 22.556 1.00 . A A . 93 SER CB 1 1
7 19804 1 1 113 SER H H 6.806 4.603 24.066 1.00 . A A . 93 SER H 1 1
7 19805 1 1 113 SER HA H 4.456 3.915 22.555 1.00 . A A . 93 SER HA 1 1
7 19806 1 1 113 SER HB2 H 6.375 3.064 21.557 1.00 . A A . 93 SER HB2 1 1
7 19807 1 1 113 SER HB3 H 7.157 2.779 23.108 1.00 . A A . 93 SER HB3 1 1
7 19808 1 1 113 SER HG H 5.375 1.186 21.653 1.00 . A A . 93 SER HG 1 1
7 19809 1 1 113 SER N N 5.826 4.603 24.006 1.00 . A A . 93 SER N 1 1
7 19810 1 1 113 SER O O 4.883 1.605 24.717 1.00 . A A . 93 SER O 1 1
7 19811 1 1 113 SER OG O 5.838 1.318 22.484 1.00 . A A . 93 SER OG 1 1
7 19812 1 1 114 GLY C C 0.975 2.731 25.670 1.00 . A A . 94 GLY C 1 1
7 19813 1 1 114 GLY CA C 2.406 2.194 25.597 1.00 . A A . 94 GLY CA 1 1
7 19814 1 1 114 GLY H H 2.815 3.833 24.261 1.00 . A A . 94 GLY H 1 1
7 19815 1 1 114 GLY HA2 H 2.388 1.163 25.271 1.00 . A A . 94 GLY HA2 1 1
7 19816 1 1 114 GLY HA3 H 2.859 2.255 26.574 1.00 . A A . 94 GLY HA3 1 1
7 19817 1 1 114 GLY N N 3.195 3.008 24.630 1.00 . A A . 94 GLY N 1 1
7 19818 1 1 114 GLY O O 0.175 2.518 24.780 1.00 . A A . 94 GLY O 1 1
7 19819 1 1 115 ALA C C -0.888 5.202 25.951 1.00 . A A . 95 ALA C 1 1
7 19820 1 1 115 ALA CA C -0.733 3.985 26.861 1.00 . A A . 95 ALA CA 1 1
7 19821 1 1 115 ALA CB C -0.972 4.401 28.311 1.00 . A A . 95 ALA CB 1 1
7 19822 1 1 115 ALA H H 1.309 3.591 27.429 1.00 . A A . 95 ALA H 1 1
7 19823 1 1 115 ALA HA H -1.460 3.237 26.579 1.00 . A A . 95 ALA HA 1 1
7 19824 1 1 115 ALA HB1 H -1.973 4.793 28.412 1.00 . A A . 95 ALA HB1 1 1
7 19825 1 1 115 ALA HB2 H -0.259 5.162 28.590 1.00 . A A . 95 ALA HB2 1 1
7 19826 1 1 115 ALA HB3 H -0.855 3.543 28.954 1.00 . A A . 95 ALA HB3 1 1
7 19827 1 1 115 ALA N N 0.647 3.430 26.725 1.00 . A A . 95 ALA N 1 1
7 19828 1 1 115 ALA O O -0.168 6.174 26.064 1.00 . A A . 95 ALA O 1 1
7 19829 1 1 116 ALA C C -2.742 7.446 24.909 1.00 . A A . 96 ALA C 1 1
7 19830 1 1 116 ALA CA C -2.051 6.307 24.121 1.00 . A A . 96 ALA CA 1 1
7 19831 1 1 116 ALA CB C -2.940 5.835 22.934 1.00 . A A . 96 ALA CB 1 1
7 19832 1 1 116 ALA H H -2.398 4.357 24.983 1.00 . A A . 96 ALA H 1 1
7 19833 1 1 116 ALA HA H -1.092 6.647 23.752 1.00 . A A . 96 ALA HA 1 1
7 19834 1 1 116 ALA HB1 H -2.349 5.790 22.027 1.00 . A A . 96 ALA HB1 1 1
7 19835 1 1 116 ALA HB2 H -3.769 6.516 22.780 1.00 . A A . 96 ALA HB2 1 1
7 19836 1 1 116 ALA HB3 H -3.331 4.851 23.149 1.00 . A A . 96 ALA HB3 1 1
7 19837 1 1 116 ALA N N -1.831 5.154 25.050 1.00 . A A . 96 ALA N 1 1
7 19838 1 1 116 ALA O O -3.298 7.195 25.960 1.00 . A A . 96 ALA O 1 1
7 19839 1 1 117 PRO C C -4.850 9.502 25.272 1.00 . A A . 97 PRO C 1 1
7 19840 1 1 117 PRO CA C -3.354 9.804 25.070 1.00 . A A . 97 PRO CA 1 1
7 19841 1 1 117 PRO CB C -3.130 11.015 24.119 1.00 . A A . 97 PRO CB 1 1
7 19842 1 1 117 PRO CD C -2.034 9.011 23.111 1.00 . A A . 97 PRO CD 1 1
7 19843 1 1 117 PRO CG C -2.479 10.463 22.818 1.00 . A A . 97 PRO CG 1 1
7 19844 1 1 117 PRO HA H -2.881 9.984 26.025 1.00 . A A . 97 PRO HA 1 1
7 19845 1 1 117 PRO HB2 H -4.071 11.503 23.885 1.00 . A A . 97 PRO HB2 1 1
7 19846 1 1 117 PRO HB3 H -2.461 11.732 24.578 1.00 . A A . 97 PRO HB3 1 1
7 19847 1 1 117 PRO HD2 H -2.348 8.348 22.317 1.00 . A A . 97 PRO HD2 1 1
7 19848 1 1 117 PRO HD3 H -0.960 8.959 23.236 1.00 . A A . 97 PRO HD3 1 1
7 19849 1 1 117 PRO HG2 H -3.206 10.475 22.013 1.00 . A A . 97 PRO HG2 1 1
7 19850 1 1 117 PRO HG3 H -1.624 11.066 22.543 1.00 . A A . 97 PRO HG3 1 1
7 19851 1 1 117 PRO N N -2.706 8.664 24.389 1.00 . A A . 97 PRO N 1 1
7 19852 1 1 117 PRO O O -5.274 8.367 25.194 1.00 . A A . 97 PRO O 1 1
7 19853 1 1 118 ALA C C -7.360 9.398 26.915 1.00 . A A . 98 ALA C 1 1
7 19854 1 1 118 ALA CA C -7.105 10.317 25.715 1.00 . A A . 98 ALA CA 1 1
7 19855 1 1 118 ALA CB C -7.707 9.727 24.436 1.00 . A A . 98 ALA CB 1 1
7 19856 1 1 118 ALA H H -5.269 11.417 25.556 1.00 . A A . 98 ALA H 1 1
7 19857 1 1 118 ALA HA H -7.564 11.277 25.914 1.00 . A A . 98 ALA HA 1 1
7 19858 1 1 118 ALA HB1 H -7.492 8.671 24.379 1.00 . A A . 98 ALA HB1 1 1
7 19859 1 1 118 ALA HB2 H -7.272 10.225 23.583 1.00 . A A . 98 ALA HB2 1 1
7 19860 1 1 118 ALA HB3 H -8.777 9.878 24.432 1.00 . A A . 98 ALA HB3 1 1
7 19861 1 1 118 ALA N N -5.640 10.516 25.516 1.00 . A A . 98 ALA N 1 1
7 19862 1 1 118 ALA O O -6.710 8.390 27.100 1.00 . A A . 98 ALA O 1 1
7 19863 1 1 119 GLY C C -9.367 7.662 28.529 1.00 . A A . 99 GLY C 1 1
7 19864 1 1 119 GLY CA C -8.621 8.931 28.942 1.00 . A A . 99 GLY CA 1 1
7 19865 1 1 119 GLY H H -8.808 10.580 27.565 1.00 . A A . 99 GLY H 1 1
7 19866 1 1 119 GLY HA2 H -7.703 8.662 29.445 1.00 . A A . 99 GLY HA2 1 1
7 19867 1 1 119 GLY HA3 H -9.242 9.505 29.613 1.00 . A A . 99 GLY HA3 1 1
7 19868 1 1 119 GLY N N -8.306 9.758 27.737 1.00 . A A . 99 GLY N 1 1
7 19869 1 1 119 GLY O O -9.326 6.660 29.215 1.00 . A A . 99 GLY O 1 1
7 19870 1 1 120 ILE C C -9.837 5.291 26.883 1.00 . A A . 100 ILE C 1 1
7 19871 1 1 120 ILE CA C -10.800 6.482 26.971 1.00 . A A . 100 ILE CA 1 1
7 19872 1 1 120 ILE CB C -11.430 6.767 25.601 1.00 . A A . 100 ILE CB 1 1
7 19873 1 1 120 ILE CD1 C -13.074 5.934 23.909 1.00 . A A . 100 ILE CD1 1 1
7 19874 1 1 120 ILE CG1 C -12.317 5.591 25.194 1.00 . A A . 100 ILE CG1 1 1
7 19875 1 1 120 ILE CG2 C -10.335 6.979 24.544 1.00 . A A . 100 ILE CG2 1 1
7 19876 1 1 120 ILE H H -10.081 8.501 26.875 1.00 . A A . 100 ILE H 1 1
7 19877 1 1 120 ILE HA H -11.578 6.260 27.686 1.00 . A A . 100 ILE HA 1 1
7 19878 1 1 120 ILE HB H -12.033 7.662 25.670 1.00 . A A . 100 ILE HB 1 1
7 19879 1 1 120 ILE HD11 H -13.778 5.146 23.685 1.00 . A A . 100 ILE HD11 1 1
7 19880 1 1 120 ILE HD12 H -12.374 6.033 23.093 1.00 . A A . 100 ILE HD12 1 1
7 19881 1 1 120 ILE HD13 H -13.606 6.866 24.042 1.00 . A A . 100 ILE HD13 1 1
7 19882 1 1 120 ILE HG12 H -11.700 4.722 25.028 1.00 . A A . 100 ILE HG12 1 1
7 19883 1 1 120 ILE HG13 H -13.023 5.387 25.983 1.00 . A A . 100 ILE HG13 1 1
7 19884 1 1 120 ILE HG21 H -10.780 7.368 23.640 1.00 . A A . 100 ILE HG21 1 1
7 19885 1 1 120 ILE HG22 H -9.846 6.041 24.329 1.00 . A A . 100 ILE HG22 1 1
7 19886 1 1 120 ILE HG23 H -9.609 7.685 24.917 1.00 . A A . 100 ILE HG23 1 1
7 19887 1 1 120 ILE N N -10.054 7.688 27.417 1.00 . A A . 100 ILE N 1 1
7 19888 1 1 120 ILE O O -10.246 4.147 26.856 1.00 . A A . 100 ILE O 1 1
7 19889 1 1 121 GLN C C -7.874 3.537 25.592 1.00 . A A . 101 GLN C 1 1
7 19890 1 1 121 GLN CA C -7.551 4.460 26.771 1.00 . A A . 101 GLN CA 1 1
7 19891 1 1 121 GLN CB C -7.574 3.658 28.077 1.00 . A A . 101 GLN CB 1 1
7 19892 1 1 121 GLN CD C -6.373 1.938 29.438 1.00 . A A . 101 GLN CD 1 1
7 19893 1 1 121 GLN CG C -6.418 2.653 28.086 1.00 . A A . 101 GLN CG 1 1
7 19894 1 1 121 GLN H H -8.256 6.492 26.878 1.00 . A A . 101 GLN H 1 1
7 19895 1 1 121 GLN HA H -6.569 4.887 26.630 1.00 . A A . 101 GLN HA 1 1
7 19896 1 1 121 GLN HB2 H -7.468 4.336 28.913 1.00 . A A . 101 GLN HB2 1 1
7 19897 1 1 121 GLN HB3 H -8.509 3.128 28.160 1.00 . A A . 101 GLN HB3 1 1
7 19898 1 1 121 GLN HE21 H -6.181 0.132 28.637 1.00 . A A . 101 GLN HE21 1 1
7 19899 1 1 121 GLN HE22 H -6.216 0.173 30.334 1.00 . A A . 101 GLN HE22 1 1
7 19900 1 1 121 GLN HG2 H -6.568 1.928 27.298 1.00 . A A . 101 GLN HG2 1 1
7 19901 1 1 121 GLN HG3 H -5.487 3.173 27.924 1.00 . A A . 101 GLN HG3 1 1
7 19902 1 1 121 GLN N N -8.557 5.560 26.848 1.00 . A A . 101 GLN N 1 1
7 19903 1 1 121 GLN NE2 N -6.246 0.640 29.472 1.00 . A A . 101 GLN NE2 1 1
7 19904 1 1 121 GLN O O -8.476 2.494 25.751 1.00 . A A . 101 GLN O 1 1
7 19905 1 1 121 GLN OE1 O -6.453 2.569 30.474 1.00 . A A . 101 GLN OE1 1 1
7 19906 1 1 122 ALA C C -6.944 1.750 23.357 1.00 . A A . 102 ALA C 1 1
7 19907 1 1 122 ALA CA C -7.749 3.064 23.217 1.00 . A A . 102 ALA CA 1 1
7 19908 1 1 122 ALA CB C -7.303 3.828 21.957 1.00 . A A . 102 ALA CB 1 1
7 19909 1 1 122 ALA H H -6.987 4.759 24.304 1.00 . A A . 102 ALA H 1 1
7 19910 1 1 122 ALA HA H -8.807 2.864 23.172 1.00 . A A . 102 ALA HA 1 1
7 19911 1 1 122 ALA HB1 H -7.172 3.144 21.132 1.00 . A A . 102 ALA HB1 1 1
7 19912 1 1 122 ALA HB2 H -6.366 4.326 22.158 1.00 . A A . 102 ALA HB2 1 1
7 19913 1 1 122 ALA HB3 H -8.049 4.565 21.697 1.00 . A A . 102 ALA HB3 1 1
7 19914 1 1 122 ALA N N -7.473 3.916 24.409 1.00 . A A . 102 ALA N 1 1
7 19915 1 1 122 ALA O O -5.906 1.758 23.987 1.00 . A A . 102 ALA O 1 1
7 19916 1 1 123 PRO C C -5.210 -0.415 22.402 1.00 . A A . 103 PRO C 1 1
7 19917 1 1 123 PRO CA C -6.673 -0.628 22.869 1.00 . A A . 103 PRO CA 1 1
7 19918 1 1 123 PRO CB C -7.450 -1.611 21.946 1.00 . A A . 103 PRO CB 1 1
7 19919 1 1 123 PRO CD C -8.672 0.580 21.991 1.00 . A A . 103 PRO CD 1 1
7 19920 1 1 123 PRO CG C -8.659 -0.827 21.339 1.00 . A A . 103 PRO CG 1 1
7 19921 1 1 123 PRO HA H -6.690 -0.975 23.890 1.00 . A A . 103 PRO HA 1 1
7 19922 1 1 123 PRO HB2 H -6.804 -1.978 21.152 1.00 . A A . 103 PRO HB2 1 1
7 19923 1 1 123 PRO HB3 H -7.816 -2.454 22.523 1.00 . A A . 103 PRO HB3 1 1
7 19924 1 1 123 PRO HD2 H -8.696 1.354 21.236 1.00 . A A . 103 PRO HD2 1 1
7 19925 1 1 123 PRO HD3 H -9.520 0.681 22.655 1.00 . A A . 103 PRO HD3 1 1
7 19926 1 1 123 PRO HG2 H -8.540 -0.740 20.261 1.00 . A A . 103 PRO HG2 1 1
7 19927 1 1 123 PRO HG3 H -9.589 -1.342 21.554 1.00 . A A . 103 PRO HG3 1 1
7 19928 1 1 123 PRO N N -7.412 0.651 22.773 1.00 . A A . 103 PRO N 1 1
7 19929 1 1 123 PRO O O -4.908 0.614 21.830 1.00 . A A . 103 PRO O 1 1
7 19930 1 1 124 PRO C C -2.853 -1.096 20.704 1.00 . A A . 104 PRO C 1 1
7 19931 1 1 124 PRO CA C -2.928 -1.256 22.233 1.00 . A A . 104 PRO CA 1 1
7 19932 1 1 124 PRO CB C -2.248 -2.572 22.712 1.00 . A A . 104 PRO CB 1 1
7 19933 1 1 124 PRO CD C -4.675 -2.649 23.343 1.00 . A A . 104 PRO CD 1 1
7 19934 1 1 124 PRO CG C -3.377 -3.496 23.273 1.00 . A A . 104 PRO CG 1 1
7 19935 1 1 124 PRO HA H -2.476 -0.400 22.714 1.00 . A A . 104 PRO HA 1 1
7 19936 1 1 124 PRO HB2 H -1.734 -3.060 21.889 1.00 . A A . 104 PRO HB2 1 1
7 19937 1 1 124 PRO HB3 H -1.534 -2.355 23.499 1.00 . A A . 104 PRO HB3 1 1
7 19938 1 1 124 PRO HD2 H -5.490 -3.154 22.841 1.00 . A A . 104 PRO HD2 1 1
7 19939 1 1 124 PRO HD3 H -4.937 -2.446 24.373 1.00 . A A . 104 PRO HD3 1 1
7 19940 1 1 124 PRO HG2 H -3.520 -4.347 22.610 1.00 . A A . 104 PRO HG2 1 1
7 19941 1 1 124 PRO HG3 H -3.114 -3.854 24.262 1.00 . A A . 104 PRO HG3 1 1
7 19942 1 1 124 PRO N N -4.340 -1.382 22.648 1.00 . A A . 104 PRO N 1 1
7 19943 1 1 124 PRO O O -3.776 -1.434 19.989 1.00 . A A . 104 PRO O 1 1
7 19944 1 1 125 GLN C C -1.536 -1.773 18.056 1.00 . A A . 105 GLN C 1 1
7 19945 1 1 125 GLN CA C -1.624 -0.404 18.733 1.00 . A A . 105 GLN CA 1 1
7 19946 1 1 125 GLN CB C -0.353 0.395 18.434 1.00 . A A . 105 GLN CB 1 1
7 19947 1 1 125 GLN CD C 0.869 2.528 18.883 1.00 . A A . 105 GLN CD 1 1
7 19948 1 1 125 GLN CG C -0.420 1.747 19.149 1.00 . A A . 105 GLN CG 1 1
7 19949 1 1 125 GLN H H -1.029 -0.319 20.801 1.00 . A A . 105 GLN H 1 1
7 19950 1 1 125 GLN HA H -2.483 0.131 18.353 1.00 . A A . 105 GLN HA 1 1
7 19951 1 1 125 GLN HB2 H 0.508 -0.155 18.782 1.00 . A A . 105 GLN HB2 1 1
7 19952 1 1 125 GLN HB3 H -0.272 0.557 17.369 1.00 . A A . 105 GLN HB3 1 1
7 19953 1 1 125 GLN HE21 H 0.762 3.556 20.579 1.00 . A A . 105 GLN HE21 1 1
7 19954 1 1 125 GLN HE22 H 2.103 3.910 19.599 1.00 . A A . 105 GLN HE22 1 1
7 19955 1 1 125 GLN HG2 H -1.265 2.308 18.778 1.00 . A A . 105 GLN HG2 1 1
7 19956 1 1 125 GLN HG3 H -0.530 1.588 20.211 1.00 . A A . 105 GLN HG3 1 1
7 19957 1 1 125 GLN N N -1.760 -0.584 20.205 1.00 . A A . 105 GLN N 1 1
7 19958 1 1 125 GLN NE2 N 1.279 3.403 19.760 1.00 . A A . 105 GLN NE2 1 1
7 19959 1 1 125 GLN O O -0.505 -2.157 17.541 1.00 . A A . 105 GLN O 1 1
7 19960 1 1 125 GLN OE1 O 1.510 2.340 17.868 1.00 . A A . 105 GLN OE1 1 1
7 19961 1 1 126 SER C C -2.410 -3.696 15.900 1.00 . A A . 106 SER C 1 1
7 19962 1 1 126 SER CA C -2.589 -3.857 17.410 1.00 . A A . 106 SER CA 1 1
7 19963 1 1 126 SER CB C -3.906 -4.579 17.694 1.00 . A A . 106 SER CB 1 1
7 19964 1 1 126 SER H H -3.433 -2.185 18.473 1.00 . A A . 106 SER H 1 1
7 19965 1 1 126 SER HA H -1.767 -4.434 17.809 1.00 . A A . 106 SER HA 1 1
7 19966 1 1 126 SER HB2 H -3.879 -5.565 17.261 1.00 . A A . 106 SER HB2 1 1
7 19967 1 1 126 SER HB3 H -4.046 -4.662 18.764 1.00 . A A . 106 SER HB3 1 1
7 19968 1 1 126 SER HG H -5.793 -4.319 17.297 1.00 . A A . 106 SER HG 1 1
7 19969 1 1 126 SER N N -2.611 -2.513 18.053 1.00 . A A . 106 SER N 1 1
7 19970 1 1 126 SER O O -3.085 -2.909 15.265 1.00 . A A . 106 SER O 1 1
7 19971 1 1 126 SER OG O -4.977 -3.845 17.117 1.00 . A A . 106 SER OG 1 1
7 19972 1 1 127 ALA C C -2.582 -4.667 13.112 1.00 . A A . 107 ALA C 1 1
7 19973 1 1 127 ALA CA C -1.286 -4.324 13.849 1.00 . A A . 107 ALA CA 1 1
7 19974 1 1 127 ALA CB C -0.184 -5.296 13.424 1.00 . A A . 107 ALA CB 1 1
7 19975 1 1 127 ALA H H -0.974 -5.064 15.848 1.00 . A A . 107 ALA H 1 1
7 19976 1 1 127 ALA HA H -0.990 -3.314 13.605 1.00 . A A . 107 ALA HA 1 1
7 19977 1 1 127 ALA HB1 H -0.019 -5.210 12.360 1.00 . A A . 107 ALA HB1 1 1
7 19978 1 1 127 ALA HB2 H -0.483 -6.306 13.661 1.00 . A A . 107 ALA HB2 1 1
7 19979 1 1 127 ALA HB3 H 0.729 -5.057 13.950 1.00 . A A . 107 ALA HB3 1 1
7 19980 1 1 127 ALA N N -1.506 -4.435 15.319 1.00 . A A . 107 ALA N 1 1
7 19981 1 1 127 ALA O O -2.905 -5.822 12.913 1.00 . A A . 107 ALA O 1 1
7 19982 1 1 128 ALA C C -4.785 -2.848 10.893 1.00 . A A . 108 ALA C 1 1
7 19983 1 1 128 ALA CA C -4.620 -3.908 11.983 1.00 . A A . 108 ALA CA 1 1
7 19984 1 1 128 ALA CB C -5.775 -3.798 12.978 1.00 . A A . 108 ALA CB 1 1
7 19985 1 1 128 ALA H H -3.046 -2.749 12.891 1.00 . A A . 108 ALA H 1 1
7 19986 1 1 128 ALA HA H -4.625 -4.890 11.528 1.00 . A A . 108 ALA HA 1 1
7 19987 1 1 128 ALA HB1 H -5.694 -2.865 13.515 1.00 . A A . 108 ALA HB1 1 1
7 19988 1 1 128 ALA HB2 H -5.727 -4.620 13.676 1.00 . A A . 108 ALA HB2 1 1
7 19989 1 1 128 ALA HB3 H -6.715 -3.830 12.448 1.00 . A A . 108 ALA HB3 1 1
7 19990 1 1 128 ALA N N -3.330 -3.668 12.710 1.00 . A A . 108 ALA N 1 1
7 19991 1 1 128 ALA O O -4.536 -1.678 11.107 1.00 . A A . 108 ALA O 1 1
7 19992 1 1 129 LYS C C -6.555 -1.313 8.975 1.00 . A A . 109 LYS C 1 1
7 19993 1 1 129 LYS CA C -5.382 -2.263 8.613 1.00 . A A . 109 LYS CA 1 1
7 19994 1 1 129 LYS CB C -5.670 -3.009 7.272 1.00 . A A . 109 LYS CB 1 1
7 19995 1 1 129 LYS CD C -7.677 -4.191 8.292 1.00 . A A . 109 LYS CD 1 1
7 19996 1 1 129 LYS CE C -8.551 -5.441 8.135 1.00 . A A . 109 LYS CE 1 1
7 19997 1 1 129 LYS CG C -6.355 -4.370 7.513 1.00 . A A . 109 LYS CG 1 1
7 19998 1 1 129 LYS H H -5.394 -4.195 9.576 1.00 . A A . 109 LYS H 1 1
7 19999 1 1 129 LYS HA H -4.467 -1.696 8.522 1.00 . A A . 109 LYS HA 1 1
7 20000 1 1 129 LYS HB2 H -6.310 -2.408 6.643 1.00 . A A . 109 LYS HB2 1 1
7 20001 1 1 129 LYS HB3 H -4.736 -3.183 6.752 1.00 . A A . 109 LYS HB3 1 1
7 20002 1 1 129 LYS HD2 H -7.463 -4.045 9.339 1.00 . A A . 109 LYS HD2 1 1
7 20003 1 1 129 LYS HD3 H -8.213 -3.334 7.911 1.00 . A A . 109 LYS HD3 1 1
7 20004 1 1 129 LYS HE2 H -9.443 -5.335 8.735 1.00 . A A . 109 LYS HE2 1 1
7 20005 1 1 129 LYS HE3 H -8.828 -5.558 7.097 1.00 . A A . 109 LYS HE3 1 1
7 20006 1 1 129 LYS HG2 H -6.563 -4.821 6.552 1.00 . A A . 109 LYS HG2 1 1
7 20007 1 1 129 LYS HG3 H -5.692 -5.017 8.066 1.00 . A A . 109 LYS HG3 1 1
7 20008 1 1 129 LYS HZ1 H -7.762 -6.665 9.623 1.00 . A A . 109 LYS HZ1 1 1
7 20009 1 1 129 LYS HZ2 H -6.818 -6.592 8.213 1.00 . A A . 109 LYS HZ2 1 1
7 20010 1 1 129 LYS HZ3 H -8.254 -7.500 8.231 1.00 . A A . 109 LYS HZ3 1 1
7 20011 1 1 129 LYS N N -5.201 -3.250 9.722 1.00 . A A . 109 LYS N 1 1
7 20012 1 1 129 LYS NZ N -7.789 -6.640 8.585 1.00 . A A . 109 LYS NZ 1 1
7 20013 1 1 129 LYS O O -7.426 -1.698 9.728 1.00 . A A . 109 LYS O 1 1
7 20014 1 1 130 PRO C C -9.013 0.207 8.359 1.00 . A A . 110 PRO C 1 1
7 20015 1 1 130 PRO CA C -7.665 0.848 8.736 1.00 . A A . 110 PRO CA 1 1
7 20016 1 1 130 PRO CB C -7.359 2.110 7.877 1.00 . A A . 110 PRO CB 1 1
7 20017 1 1 130 PRO CD C -5.530 0.435 7.517 1.00 . A A . 110 PRO CD 1 1
7 20018 1 1 130 PRO CG C -6.097 1.787 7.015 1.00 . A A . 110 PRO CG 1 1
7 20019 1 1 130 PRO HA H -7.660 1.098 9.788 1.00 . A A . 110 PRO HA 1 1
7 20020 1 1 130 PRO HB2 H -8.202 2.350 7.235 1.00 . A A . 110 PRO HB2 1 1
7 20021 1 1 130 PRO HB3 H -7.151 2.957 8.521 1.00 . A A . 110 PRO HB3 1 1
7 20022 1 1 130 PRO HD2 H -5.367 -0.246 6.692 1.00 . A A . 110 PRO HD2 1 1
7 20023 1 1 130 PRO HD3 H -4.607 0.592 8.059 1.00 . A A . 110 PRO HD3 1 1
7 20024 1 1 130 PRO HG2 H -6.375 1.709 5.966 1.00 . A A . 110 PRO HG2 1 1
7 20025 1 1 130 PRO HG3 H -5.351 2.567 7.130 1.00 . A A . 110 PRO HG3 1 1
7 20026 1 1 130 PRO N N -6.568 -0.097 8.437 1.00 . A A . 110 PRO N 1 1
7 20027 1 1 130 PRO O O -9.107 -0.550 7.412 1.00 . A A . 110 PRO O 1 1
7 20028 1 1 131 GLY C C -12.024 0.658 7.612 1.00 . A A . 111 GLY C 1 1
7 20029 1 1 131 GLY CA C -11.393 -0.084 8.785 1.00 . A A . 111 GLY CA 1 1
7 20030 1 1 131 GLY H H -9.954 1.117 9.854 1.00 . A A . 111 GLY H 1 1
7 20031 1 1 131 GLY HA2 H -11.278 -1.124 8.525 1.00 . A A . 111 GLY HA2 1 1
7 20032 1 1 131 GLY HA3 H -12.033 0.006 9.646 1.00 . A A . 111 GLY HA3 1 1
7 20033 1 1 131 GLY N N -10.053 0.506 9.095 1.00 . A A . 111 GLY N 1 1
7 20034 1 1 131 GLY O O -13.223 0.641 7.417 1.00 . A A . 111 GLY O 1 1
7 20035 1 1 132 LEU C C -11.736 1.129 4.423 1.00 . A A . 112 LEU C 1 1
7 20036 1 1 132 LEU CA C -11.734 2.064 5.639 1.00 . A A . 112 LEU CA 1 1
7 20037 1 1 132 LEU CB C -10.815 3.278 5.371 1.00 . A A . 112 LEU CB 1 1
7 20038 1 1 132 LEU CD1 C -11.123 3.996 7.771 1.00 . A A . 112 LEU CD1 1 1
7 20039 1 1 132 LEU CD2 C -10.181 5.590 6.081 1.00 . A A . 112 LEU CD2 1 1
7 20040 1 1 132 LEU CG C -11.176 4.447 6.304 1.00 . A A . 112 LEU CG 1 1
7 20041 1 1 132 LEU H H -10.257 1.289 7.014 1.00 . A A . 112 LEU H 1 1
7 20042 1 1 132 LEU HA H -12.746 2.405 5.825 1.00 . A A . 112 LEU HA 1 1
7 20043 1 1 132 LEU HB2 H -9.789 2.991 5.542 1.00 . A A . 112 LEU HB2 1 1
7 20044 1 1 132 LEU HB3 H -10.927 3.604 4.344 1.00 . A A . 112 LEU HB3 1 1
7 20045 1 1 132 LEU HD11 H -11.180 4.860 8.420 1.00 . A A . 112 LEU HD11 1 1
7 20046 1 1 132 LEU HD12 H -10.198 3.470 7.957 1.00 . A A . 112 LEU HD12 1 1
7 20047 1 1 132 LEU HD13 H -11.957 3.342 7.977 1.00 . A A . 112 LEU HD13 1 1
7 20048 1 1 132 LEU HD21 H -9.183 5.250 6.315 1.00 . A A . 112 LEU HD21 1 1
7 20049 1 1 132 LEU HD22 H -10.436 6.421 6.722 1.00 . A A . 112 LEU HD22 1 1
7 20050 1 1 132 LEU HD23 H -10.221 5.906 5.048 1.00 . A A . 112 LEU HD23 1 1
7 20051 1 1 132 LEU HG H -12.174 4.791 6.074 1.00 . A A . 112 LEU HG 1 1
7 20052 1 1 132 LEU N N -11.215 1.306 6.826 1.00 . A A . 112 LEU N 1 1
7 20053 1 1 132 LEU O O -10.794 0.397 4.187 1.00 . A A . 112 LEU O 1 1
7 20054 1 1 133 HIS C C -11.825 0.722 1.416 1.00 . A A . 113 HIS C 1 1
7 20055 1 1 133 HIS CA C -12.850 0.259 2.454 1.00 . A A . 113 HIS CA 1 1
7 20056 1 1 133 HIS CB C -14.256 0.317 1.848 1.00 . A A . 113 HIS CB 1 1
7 20057 1 1 133 HIS CD2 C -15.379 2.649 2.297 1.00 . A A . 113 HIS CD2 1 1
7 20058 1 1 133 HIS CE1 C -14.720 3.668 0.502 1.00 . A A . 113 HIS CE1 1 1
7 20059 1 1 133 HIS CG C -14.630 1.749 1.582 1.00 . A A . 113 HIS CG 1 1
7 20060 1 1 133 HIS H H -13.538 1.743 3.857 1.00 . A A . 113 HIS H 1 1
7 20061 1 1 133 HIS HA H -12.630 -0.757 2.748 1.00 . A A . 113 HIS HA 1 1
7 20062 1 1 133 HIS HB2 H -14.272 -0.237 0.921 1.00 . A A . 113 HIS HB2 1 1
7 20063 1 1 133 HIS HB3 H -14.963 -0.116 2.540 1.00 . A A . 113 HIS HB3 1 1
7 20064 1 1 133 HIS HD1 H -13.666 2.053 -0.280 1.00 . A A . 113 HIS HD1 1 1
7 20065 1 1 133 HIS HD2 H -15.853 2.448 3.247 1.00 . A A . 113 HIS HD2 1 1
7 20066 1 1 133 HIS HE1 H -14.563 4.421 -0.255 1.00 . A A . 113 HIS HE1 1 1
7 20067 1 1 133 HIS N N -12.788 1.146 3.650 1.00 . A A . 113 HIS N 1 1
7 20068 1 1 133 HIS ND1 N -14.220 2.420 0.441 1.00 . A A . 113 HIS ND1 1 1
7 20069 1 1 133 HIS NE2 N -15.435 3.860 1.614 1.00 . A A . 113 HIS NE2 1 1
7 20070 1 1 133 HIS O O -11.859 1.844 0.952 1.00 . A A . 113 HIS O 1 1
7 20071 1 1 134 PHE C C -9.029 -0.987 -0.291 1.00 . A A . 114 PHE C 1 1
7 20072 1 1 134 PHE CA C -9.883 0.246 0.042 1.00 . A A . 114 PHE CA 1 1
7 20073 1 1 134 PHE CB C -9.002 1.377 0.627 1.00 . A A . 114 PHE CB 1 1
7 20074 1 1 134 PHE CD1 C -7.653 2.005 -1.422 1.00 . A A . 114 PHE CD1 1 1
7 20075 1 1 134 PHE CD2 C -6.490 1.017 0.465 1.00 . A A . 114 PHE CD2 1 1
7 20076 1 1 134 PHE CE1 C -6.444 2.079 -2.124 1.00 . A A . 114 PHE CE1 1 1
7 20077 1 1 134 PHE CE2 C -5.284 1.089 -0.239 1.00 . A A . 114 PHE CE2 1 1
7 20078 1 1 134 PHE CG C -7.679 1.475 -0.126 1.00 . A A . 114 PHE CG 1 1
7 20079 1 1 134 PHE CZ C -5.261 1.621 -1.533 1.00 . A A . 114 PHE CZ 1 1
7 20080 1 1 134 PHE H H -10.906 -1.037 1.436 1.00 . A A . 114 PHE H 1 1
7 20081 1 1 134 PHE HA H -10.373 0.595 -0.856 1.00 . A A . 114 PHE HA 1 1
7 20082 1 1 134 PHE HB2 H -9.528 2.319 0.541 1.00 . A A . 114 PHE HB2 1 1
7 20083 1 1 134 PHE HB3 H -8.814 1.174 1.671 1.00 . A A . 114 PHE HB3 1 1
7 20084 1 1 134 PHE HD1 H -8.566 2.359 -1.880 1.00 . A A . 114 PHE HD1 1 1
7 20085 1 1 134 PHE HD2 H -6.504 0.608 1.464 1.00 . A A . 114 PHE HD2 1 1
7 20086 1 1 134 PHE HE1 H -6.425 2.490 -3.124 1.00 . A A . 114 PHE HE1 1 1
7 20087 1 1 134 PHE HE2 H -4.371 0.737 0.216 1.00 . A A . 114 PHE HE2 1 1
7 20088 1 1 134 PHE HZ H -4.329 1.673 -2.076 1.00 . A A . 114 PHE HZ 1 1
7 20089 1 1 134 PHE N N -10.913 -0.137 1.049 1.00 . A A . 114 PHE N 1 1
7 20090 1 1 134 PHE O O -8.891 -1.367 -1.437 1.00 . A A . 114 PHE O 1 1
7 20091 1 1 135 ILE C C -8.499 -3.990 0.093 1.00 . A A . 115 ILE C 1 1
7 20092 1 1 135 ILE CA C -7.590 -2.801 0.443 1.00 . A A . 115 ILE CA 1 1
7 20093 1 1 135 ILE CB C -6.738 -3.067 1.714 1.00 . A A . 115 ILE CB 1 1
7 20094 1 1 135 ILE CD1 C -5.661 -5.109 0.574 1.00 . A A . 115 ILE CD1 1 1
7 20095 1 1 135 ILE CG1 C -5.422 -3.820 1.378 1.00 . A A . 115 ILE CG1 1 1
7 20096 1 1 135 ILE CG2 C -7.537 -3.823 2.795 1.00 . A A . 115 ILE CG2 1 1
7 20097 1 1 135 ILE H H -8.561 -1.275 1.615 1.00 . A A . 115 ILE H 1 1
7 20098 1 1 135 ILE HA H -6.937 -2.589 -0.396 1.00 . A A . 115 ILE HA 1 1
7 20099 1 1 135 ILE HB H -6.472 -2.103 2.129 1.00 . A A . 115 ILE HB 1 1
7 20100 1 1 135 ILE HD11 H -5.764 -4.871 -0.473 1.00 . A A . 115 ILE HD11 1 1
7 20101 1 1 135 ILE HD12 H -6.545 -5.611 0.922 1.00 . A A . 115 ILE HD12 1 1
7 20102 1 1 135 ILE HD13 H -4.811 -5.764 0.702 1.00 . A A . 115 ILE HD13 1 1
7 20103 1 1 135 ILE HG12 H -4.785 -3.168 0.800 1.00 . A A . 115 ILE HG12 1 1
7 20104 1 1 135 ILE HG13 H -4.918 -4.070 2.300 1.00 . A A . 115 ILE HG13 1 1
7 20105 1 1 135 ILE HG21 H -8.470 -3.308 2.973 1.00 . A A . 115 ILE HG21 1 1
7 20106 1 1 135 ILE HG22 H -6.965 -3.845 3.711 1.00 . A A . 115 ILE HG22 1 1
7 20107 1 1 135 ILE HG23 H -7.739 -4.831 2.479 1.00 . A A . 115 ILE HG23 1 1
7 20108 1 1 135 ILE N N -8.445 -1.605 0.699 1.00 . A A . 115 ILE N 1 1
7 20109 1 1 135 ILE O O -8.143 -4.863 -0.671 1.00 . A A . 115 ILE O 1 1
7 20110 1 1 136 ASP C C -11.106 -4.989 -1.098 1.00 . A A . 116 ASP C 1 1
7 20111 1 1 136 ASP CA C -10.628 -5.126 0.341 1.00 . A A . 116 ASP CA 1 1
7 20112 1 1 136 ASP CB C -11.824 -5.045 1.291 1.00 . A A . 116 ASP CB 1 1
7 20113 1 1 136 ASP CG C -12.761 -6.228 1.037 1.00 . A A . 116 ASP CG 1 1
7 20114 1 1 136 ASP H H -9.960 -3.285 1.232 1.00 . A A . 116 ASP H 1 1
7 20115 1 1 136 ASP HA H -10.128 -6.073 0.468 1.00 . A A . 116 ASP HA 1 1
7 20116 1 1 136 ASP HB2 H -11.475 -5.074 2.312 1.00 . A A . 116 ASP HB2 1 1
7 20117 1 1 136 ASP HB3 H -12.358 -4.123 1.118 1.00 . A A . 116 ASP HB3 1 1
7 20118 1 1 136 ASP N N -9.684 -4.013 0.639 1.00 . A A . 116 ASP N 1 1
7 20119 1 1 136 ASP O O -11.582 -5.926 -1.707 1.00 . A A . 116 ASP O 1 1
7 20120 1 1 136 ASP OD1 O -12.261 -7.327 0.861 1.00 . A A . 116 ASP OD1 1 1
7 20121 1 1 136 ASP OD2 O -13.962 -6.015 1.025 1.00 . A A . 116 ASP OD2 1 1
7 20122 1 1 137 GLN C C -10.503 -4.287 -4.017 1.00 . A A . 117 GLN C 1 1
7 20123 1 1 137 GLN CA C -11.432 -3.568 -3.031 1.00 . A A . 117 GLN CA 1 1
7 20124 1 1 137 GLN CB C -11.395 -2.060 -3.286 1.00 . A A . 117 GLN CB 1 1
7 20125 1 1 137 GLN CD C -12.071 -0.228 -4.844 1.00 . A A . 117 GLN CD 1 1
7 20126 1 1 137 GLN CG C -12.057 -1.743 -4.629 1.00 . A A . 117 GLN CG 1 1
7 20127 1 1 137 GLN H H -10.604 -3.077 -1.114 1.00 . A A . 117 GLN H 1 1
7 20128 1 1 137 GLN HA H -12.441 -3.929 -3.156 1.00 . A A . 117 GLN HA 1 1
7 20129 1 1 137 GLN HB2 H -11.923 -1.554 -2.491 1.00 . A A . 117 GLN HB2 1 1
7 20130 1 1 137 GLN HB3 H -10.369 -1.724 -3.302 1.00 . A A . 117 GLN HB3 1 1
7 20131 1 1 137 GLN HE21 H -13.818 -0.233 -5.786 1.00 . A A . 117 GLN HE21 1 1
7 20132 1 1 137 GLN HE22 H -13.096 1.292 -5.604 1.00 . A A . 117 GLN HE22 1 1
7 20133 1 1 137 GLN HG2 H -11.500 -2.215 -5.425 1.00 . A A . 117 GLN HG2 1 1
7 20134 1 1 137 GLN HG3 H -13.071 -2.113 -4.628 1.00 . A A . 117 GLN HG3 1 1
7 20135 1 1 137 GLN N N -10.986 -3.812 -1.636 1.00 . A A . 117 GLN N 1 1
7 20136 1 1 137 GLN NE2 N -13.079 0.323 -5.463 1.00 . A A . 117 GLN NE2 1 1
7 20137 1 1 137 GLN O O -10.932 -4.748 -5.059 1.00 . A A . 117 GLN O 1 1
7 20138 1 1 137 GLN OE1 O -11.154 0.462 -4.444 1.00 . A A . 117 GLN OE1 1 1
7 20139 1 1 138 HIS C C -8.207 -6.561 -4.304 1.00 . A A . 118 HIS C 1 1
7 20140 1 1 138 HIS CA C -8.284 -5.075 -4.648 1.00 . A A . 118 HIS CA 1 1
7 20141 1 1 138 HIS CB C -6.893 -4.455 -4.501 1.00 . A A . 118 HIS CB 1 1
7 20142 1 1 138 HIS CD2 C -6.293 -1.907 -4.260 1.00 . A A . 118 HIS CD2 1 1
7 20143 1 1 138 HIS CE1 C -7.649 -1.121 -5.756 1.00 . A A . 118 HIS CE1 1 1
7 20144 1 1 138 HIS CG C -6.967 -2.980 -4.790 1.00 . A A . 118 HIS CG 1 1
7 20145 1 1 138 HIS H H -8.897 -4.017 -2.865 1.00 . A A . 118 HIS H 1 1
7 20146 1 1 138 HIS HA H -8.618 -4.959 -5.673 1.00 . A A . 118 HIS HA 1 1
7 20147 1 1 138 HIS HB2 H -6.536 -4.607 -3.491 1.00 . A A . 118 HIS HB2 1 1
7 20148 1 1 138 HIS HB3 H -6.213 -4.924 -5.197 1.00 . A A . 118 HIS HB3 1 1
7 20149 1 1 138 HIS HD1 H -8.450 -2.963 -6.302 1.00 . A A . 118 HIS HD1 1 1
7 20150 1 1 138 HIS HD2 H -5.542 -1.964 -3.487 1.00 . A A . 118 HIS HD2 1 1
7 20151 1 1 138 HIS HE1 H -8.189 -0.446 -6.403 1.00 . A A . 118 HIS HE1 1 1
7 20152 1 1 138 HIS N N -9.229 -4.392 -3.706 1.00 . A A . 118 HIS N 1 1
7 20153 1 1 138 HIS ND1 N -7.827 -2.456 -5.741 1.00 . A A . 118 HIS ND1 1 1
7 20154 1 1 138 HIS NE2 N -6.726 -0.734 -4.872 1.00 . A A . 118 HIS NE2 1 1
7 20155 1 1 138 HIS O O -7.839 -7.378 -5.129 1.00 . A A . 118 HIS O 1 1
7 20156 1 1 139 ARG C C -9.784 -9.016 -3.476 1.00 . A A . 119 ARG C 1 1
7 20157 1 1 139 ARG CA C -8.594 -8.386 -2.764 1.00 . A A . 119 ARG CA 1 1
7 20158 1 1 139 ARG CB C -8.729 -8.562 -1.247 1.00 . A A . 119 ARG CB 1 1
7 20159 1 1 139 ARG CD C -7.564 -8.213 0.956 1.00 . A A . 119 ARG CD 1 1
7 20160 1 1 139 ARG CG C -7.428 -8.113 -0.567 1.00 . A A . 119 ARG CG 1 1
7 20161 1 1 139 ARG CZ C -6.131 -7.752 2.870 1.00 . A A . 119 ARG CZ 1 1
7 20162 1 1 139 ARG H H -8.931 -6.273 -2.471 1.00 . A A . 119 ARG H 1 1
7 20163 1 1 139 ARG HA H -7.676 -8.848 -3.110 1.00 . A A . 119 ARG HA 1 1
7 20164 1 1 139 ARG HB2 H -9.554 -7.965 -0.888 1.00 . A A . 119 ARG HB2 1 1
7 20165 1 1 139 ARG HB3 H -8.911 -9.604 -1.021 1.00 . A A . 119 ARG HB3 1 1
7 20166 1 1 139 ARG HD2 H -8.257 -7.464 1.308 1.00 . A A . 119 ARG HD2 1 1
7 20167 1 1 139 ARG HD3 H -7.929 -9.193 1.223 1.00 . A A . 119 ARG HD3 1 1
7 20168 1 1 139 ARG HE H -5.419 -8.022 1.034 1.00 . A A . 119 ARG HE 1 1
7 20169 1 1 139 ARG HG2 H -6.616 -8.744 -0.896 1.00 . A A . 119 ARG HG2 1 1
7 20170 1 1 139 ARG HG3 H -7.219 -7.089 -0.840 1.00 . A A . 119 ARG HG3 1 1
7 20171 1 1 139 ARG HH11 H -8.103 -7.862 3.203 1.00 . A A . 119 ARG HH11 1 1
7 20172 1 1 139 ARG HH12 H -7.125 -7.530 4.595 1.00 . A A . 119 ARG HH12 1 1
7 20173 1 1 139 ARG HH21 H -4.135 -7.589 2.841 1.00 . A A . 119 ARG HH21 1 1
7 20174 1 1 139 ARG HH22 H -4.882 -7.375 4.389 1.00 . A A . 119 ARG HH22 1 1
7 20175 1 1 139 ARG N N -8.601 -6.937 -3.114 1.00 . A A . 119 ARG N 1 1
7 20176 1 1 139 ARG NE N -6.228 -7.991 1.587 1.00 . A A . 119 ARG NE 1 1
7 20177 1 1 139 ARG NH1 N -7.203 -7.712 3.614 1.00 . A A . 119 ARG NH1 1 1
7 20178 1 1 139 ARG NH2 N -4.958 -7.557 3.409 1.00 . A A . 119 ARG NH2 1 1
7 20179 1 1 139 ARG O O -9.628 -9.823 -4.369 1.00 . A A . 119 ARG O 1 1
7 20180 1 1 140 ALA C C -12.025 -9.057 -5.300 1.00 . A A . 120 ALA C 1 1
7 20181 1 1 140 ALA CA C -12.201 -9.143 -3.783 1.00 . A A . 120 ALA CA 1 1
7 20182 1 1 140 ALA CB C -13.414 -8.309 -3.363 1.00 . A A . 120 ALA CB 1 1
7 20183 1 1 140 ALA H H -11.069 -7.943 -2.412 1.00 . A A . 120 ALA H 1 1
7 20184 1 1 140 ALA HA H -12.353 -10.171 -3.495 1.00 . A A . 120 ALA HA 1 1
7 20185 1 1 140 ALA HB1 H -13.260 -7.281 -3.652 1.00 . A A . 120 ALA HB1 1 1
7 20186 1 1 140 ALA HB2 H -13.538 -8.368 -2.292 1.00 . A A . 120 ALA HB2 1 1
7 20187 1 1 140 ALA HB3 H -14.299 -8.692 -3.849 1.00 . A A . 120 ALA HB3 1 1
7 20188 1 1 140 ALA N N -10.978 -8.613 -3.114 1.00 . A A . 120 ALA N 1 1
7 20189 1 1 140 ALA O O -12.480 -9.909 -6.035 1.00 . A A . 120 ALA O 1 1
7 20190 1 1 141 ALA C C -10.468 -9.203 -7.748 1.00 . A A . 121 ALA C 1 1
7 20191 1 1 141 ALA CA C -11.128 -7.920 -7.246 1.00 . A A . 121 ALA CA 1 1
7 20192 1 1 141 ALA CB C -10.203 -6.734 -7.537 1.00 . A A . 121 ALA CB 1 1
7 20193 1 1 141 ALA H H -10.973 -7.364 -5.169 1.00 . A A . 121 ALA H 1 1
7 20194 1 1 141 ALA HA H -12.074 -7.776 -7.747 1.00 . A A . 121 ALA HA 1 1
7 20195 1 1 141 ALA HB1 H -10.014 -6.676 -8.599 1.00 . A A . 121 ALA HB1 1 1
7 20196 1 1 141 ALA HB2 H -9.266 -6.869 -7.013 1.00 . A A . 121 ALA HB2 1 1
7 20197 1 1 141 ALA HB3 H -10.673 -5.821 -7.205 1.00 . A A . 121 ALA HB3 1 1
7 20198 1 1 141 ALA N N -11.347 -8.040 -5.777 1.00 . A A . 121 ALA N 1 1
7 20199 1 1 141 ALA O O -10.841 -9.747 -8.763 1.00 . A A . 121 ALA O 1 1
7 20200 1 1 142 LEU C C -9.673 -12.161 -7.171 1.00 . A A . 122 LEU C 1 1
7 20201 1 1 142 LEU CA C -8.787 -10.941 -7.452 1.00 . A A . 122 LEU CA 1 1
7 20202 1 1 142 LEU CB C -7.451 -11.050 -6.684 1.00 . A A . 122 LEU CB 1 1
7 20203 1 1 142 LEU CD1 C -5.399 -9.601 -6.284 1.00 . A A . 122 LEU CD1 1 1
7 20204 1 1 142 LEU CD2 C -5.570 -10.908 -8.402 1.00 . A A . 122 LEU CD2 1 1
7 20205 1 1 142 LEU CG C -6.375 -10.129 -7.344 1.00 . A A . 122 LEU CG 1 1
7 20206 1 1 142 LEU H H -9.209 -9.220 -6.214 1.00 . A A . 122 LEU H 1 1
7 20207 1 1 142 LEU HA H -8.591 -10.899 -8.513 1.00 . A A . 122 LEU HA 1 1
7 20208 1 1 142 LEU HB2 H -7.621 -10.742 -5.659 1.00 . A A . 122 LEU HB2 1 1
7 20209 1 1 142 LEU HB3 H -7.106 -12.078 -6.688 1.00 . A A . 122 LEU HB3 1 1
7 20210 1 1 142 LEU HD11 H -4.937 -10.434 -5.772 1.00 . A A . 122 LEU HD11 1 1
7 20211 1 1 142 LEU HD12 H -5.936 -8.993 -5.570 1.00 . A A . 122 LEU HD12 1 1
7 20212 1 1 142 LEU HD13 H -4.636 -9.005 -6.763 1.00 . A A . 122 LEU HD13 1 1
7 20213 1 1 142 LEU HD21 H -5.080 -11.749 -7.932 1.00 . A A . 122 LEU HD21 1 1
7 20214 1 1 142 LEU HD22 H -4.828 -10.259 -8.838 1.00 . A A . 122 LEU HD22 1 1
7 20215 1 1 142 LEU HD23 H -6.232 -11.265 -9.176 1.00 . A A . 122 LEU HD23 1 1
7 20216 1 1 142 LEU HG H -6.866 -9.287 -7.821 1.00 . A A . 122 LEU HG 1 1
7 20217 1 1 142 LEU N N -9.487 -9.686 -7.033 1.00 . A A . 122 LEU N 1 1
7 20218 1 1 142 LEU O O -9.717 -13.087 -7.950 1.00 . A A . 122 LEU O 1 1
7 20219 1 1 143 ILE C C -12.279 -13.488 -6.922 1.00 . A A . 123 ILE C 1 1
7 20220 1 1 143 ILE CA C -11.251 -13.354 -5.788 1.00 . A A . 123 ILE CA 1 1
7 20221 1 1 143 ILE CB C -11.965 -13.143 -4.438 1.00 . A A . 123 ILE CB 1 1
7 20222 1 1 143 ILE CD1 C -11.542 -12.798 -1.956 1.00 . A A . 123 ILE CD1 1 1
7 20223 1 1 143 ILE CG1 C -10.910 -12.833 -3.355 1.00 . A A . 123 ILE CG1 1 1
7 20224 1 1 143 ILE CG2 C -12.747 -14.409 -4.052 1.00 . A A . 123 ILE CG2 1 1
7 20225 1 1 143 ILE H H -10.338 -11.427 -5.449 1.00 . A A . 123 ILE H 1 1
7 20226 1 1 143 ILE HA H -10.649 -14.254 -5.741 1.00 . A A . 123 ILE HA 1 1
7 20227 1 1 143 ILE HB H -12.649 -12.312 -4.524 1.00 . A A . 123 ILE HB 1 1
7 20228 1 1 143 ILE HD11 H -12.455 -12.223 -1.984 1.00 . A A . 123 ILE HD11 1 1
7 20229 1 1 143 ILE HD12 H -10.851 -12.344 -1.261 1.00 . A A . 123 ILE HD12 1 1
7 20230 1 1 143 ILE HD13 H -11.761 -13.806 -1.636 1.00 . A A . 123 ILE HD13 1 1
7 20231 1 1 143 ILE HG12 H -10.148 -13.595 -3.372 1.00 . A A . 123 ILE HG12 1 1
7 20232 1 1 143 ILE HG13 H -10.461 -11.880 -3.561 1.00 . A A . 123 ILE HG13 1 1
7 20233 1 1 143 ILE HG21 H -12.056 -15.186 -3.764 1.00 . A A . 123 ILE HG21 1 1
7 20234 1 1 143 ILE HG22 H -13.341 -14.745 -4.885 1.00 . A A . 123 ILE HG22 1 1
7 20235 1 1 143 ILE HG23 H -13.397 -14.183 -3.223 1.00 . A A . 123 ILE HG23 1 1
7 20236 1 1 143 ILE N N -10.377 -12.179 -6.076 1.00 . A A . 123 ILE N 1 1
7 20237 1 1 143 ILE O O -12.581 -14.575 -7.379 1.00 . A A . 123 ILE O 1 1
7 20238 1 1 144 ALA C C -13.185 -12.454 -9.855 1.00 . A A . 124 ALA C 1 1
7 20239 1 1 144 ALA CA C -13.844 -12.425 -8.467 1.00 . A A . 124 ALA CA 1 1
7 20240 1 1 144 ALA CB C -14.726 -11.181 -8.364 1.00 . A A . 124 ALA CB 1 1
7 20241 1 1 144 ALA H H -12.561 -11.525 -6.987 1.00 . A A . 124 ALA H 1 1
7 20242 1 1 144 ALA HA H -14.466 -13.303 -8.353 1.00 . A A . 124 ALA HA 1 1
7 20243 1 1 144 ALA HB1 H -15.491 -11.217 -9.127 1.00 . A A . 124 ALA HB1 1 1
7 20244 1 1 144 ALA HB2 H -14.121 -10.297 -8.502 1.00 . A A . 124 ALA HB2 1 1
7 20245 1 1 144 ALA HB3 H -15.192 -11.149 -7.390 1.00 . A A . 124 ALA HB3 1 1
7 20246 1 1 144 ALA N N -12.820 -12.385 -7.375 1.00 . A A . 124 ALA N 1 1
7 20247 1 1 144 ALA O O -13.738 -13.005 -10.787 1.00 . A A . 124 ALA O 1 1
7 20248 1 1 145 ARG C C -10.645 -13.179 -11.602 1.00 . A A . 125 ARG C 1 1
7 20249 1 1 145 ARG CA C -11.384 -11.857 -11.379 1.00 . A A . 125 ARG CA 1 1
7 20250 1 1 145 ARG CB C -10.387 -10.685 -11.473 1.00 . A A . 125 ARG CB 1 1
7 20251 1 1 145 ARG CD C -11.320 -8.757 -12.878 1.00 . A A . 125 ARG CD 1 1
7 20252 1 1 145 ARG CG C -11.136 -9.313 -11.446 1.00 . A A . 125 ARG CG 1 1
7 20253 1 1 145 ARG CZ C -12.147 -9.614 -15.002 1.00 . A A . 125 ARG CZ 1 1
7 20254 1 1 145 ARG H H -11.586 -11.399 -9.270 1.00 . A A . 125 ARG H 1 1
7 20255 1 1 145 ARG HA H -12.142 -11.740 -12.143 1.00 . A A . 125 ARG HA 1 1
7 20256 1 1 145 ARG HB2 H -9.707 -10.745 -10.633 1.00 . A A . 125 ARG HB2 1 1
7 20257 1 1 145 ARG HB3 H -9.820 -10.776 -12.388 1.00 . A A . 125 ARG HB3 1 1
7 20258 1 1 145 ARG HD2 H -12.118 -8.025 -12.883 1.00 . A A . 125 ARG HD2 1 1
7 20259 1 1 145 ARG HD3 H -10.403 -8.285 -13.204 1.00 . A A . 125 ARG HD3 1 1
7 20260 1 1 145 ARG HE H -11.504 -10.799 -13.544 1.00 . A A . 125 ARG HE 1 1
7 20261 1 1 145 ARG HG2 H -12.108 -9.430 -10.981 1.00 . A A . 125 ARG HG2 1 1
7 20262 1 1 145 ARG HG3 H -10.560 -8.600 -10.866 1.00 . A A . 125 ARG HG3 1 1
7 20263 1 1 145 ARG HH11 H -12.123 -7.626 -14.759 1.00 . A A . 125 ARG HH11 1 1
7 20264 1 1 145 ARG HH12 H -12.720 -8.186 -16.284 1.00 . A A . 125 ARG HH12 1 1
7 20265 1 1 145 ARG HH21 H -12.282 -11.541 -15.529 1.00 . A A . 125 ARG HH21 1 1
7 20266 1 1 145 ARG HH22 H -12.810 -10.401 -16.720 1.00 . A A . 125 ARG HH22 1 1
7 20267 1 1 145 ARG N N -12.028 -11.857 -10.024 1.00 . A A . 125 ARG N 1 1
7 20268 1 1 145 ARG NE N -11.656 -9.871 -13.816 1.00 . A A . 125 ARG NE 1 1
7 20269 1 1 145 ARG NH1 N -12.346 -8.379 -15.377 1.00 . A A . 125 ARG NH1 1 1
7 20270 1 1 145 ARG NH2 N -12.435 -10.595 -15.813 1.00 . A A . 125 ARG NH2 1 1
7 20271 1 1 145 ARG O O -10.721 -13.771 -12.660 1.00 . A A . 125 ARG O 1 1
7 20272 1 1 146 VAL C C -10.188 -16.089 -10.865 1.00 . A A . 126 VAL C 1 1
7 20273 1 1 146 VAL CA C -9.191 -14.930 -10.776 1.00 . A A . 126 VAL CA 1 1
7 20274 1 1 146 VAL CB C -8.254 -15.142 -9.579 1.00 . A A . 126 VAL CB 1 1
7 20275 1 1 146 VAL CG1 C -7.463 -16.445 -9.767 1.00 . A A . 126 VAL CG1 1 1
7 20276 1 1 146 VAL CG2 C -7.278 -13.964 -9.490 1.00 . A A . 126 VAL CG2 1 1
7 20277 1 1 146 VAL H H -9.884 -13.155 -9.773 1.00 . A A . 126 VAL H 1 1
7 20278 1 1 146 VAL HA H -8.605 -14.893 -11.683 1.00 . A A . 126 VAL HA 1 1
7 20279 1 1 146 VAL HB H -8.831 -15.201 -8.666 1.00 . A A . 126 VAL HB 1 1
7 20280 1 1 146 VAL HG11 H -8.132 -17.289 -9.683 1.00 . A A . 126 VAL HG11 1 1
7 20281 1 1 146 VAL HG12 H -6.700 -16.519 -9.008 1.00 . A A . 126 VAL HG12 1 1
7 20282 1 1 146 VAL HG13 H -7.000 -16.449 -10.743 1.00 . A A . 126 VAL HG13 1 1
7 20283 1 1 146 VAL HG21 H -7.833 -13.038 -9.457 1.00 . A A . 126 VAL HG21 1 1
7 20284 1 1 146 VAL HG22 H -6.633 -13.965 -10.357 1.00 . A A . 126 VAL HG22 1 1
7 20285 1 1 146 VAL HG23 H -6.680 -14.058 -8.597 1.00 . A A . 126 VAL HG23 1 1
7 20286 1 1 146 VAL N N -9.933 -13.647 -10.616 1.00 . A A . 126 VAL N 1 1
7 20287 1 1 146 VAL O O -9.934 -17.067 -11.532 1.00 . A A . 126 VAL O 1 1
7 20288 1 1 147 THR C C -11.799 -18.318 -9.526 1.00 . A A . 127 THR C 1 1
7 20289 1 1 147 THR CA C -12.341 -17.071 -10.239 1.00 . A A . 127 THR CA 1 1
7 20290 1 1 147 THR CB C -12.713 -17.404 -11.703 1.00 . A A . 127 THR CB 1 1
7 20291 1 1 147 THR CG2 C -14.073 -18.112 -11.753 1.00 . A A . 127 THR CG2 1 1
7 20292 1 1 147 THR H H -11.488 -15.171 -9.666 1.00 . A A . 127 THR H 1 1
7 20293 1 1 147 THR HA H -13.223 -16.727 -9.713 1.00 . A A . 127 THR HA 1 1
7 20294 1 1 147 THR HB H -11.969 -18.053 -12.137 1.00 . A A . 127 THR HB 1 1
7 20295 1 1 147 THR HG1 H -13.659 -16.141 -12.838 1.00 . A A . 127 THR HG1 1 1
7 20296 1 1 147 THR HG21 H -14.300 -18.383 -12.774 1.00 . A A . 127 THR HG21 1 1
7 20297 1 1 147 THR HG22 H -14.840 -17.447 -11.380 1.00 . A A . 127 THR HG22 1 1
7 20298 1 1 147 THR HG23 H -14.041 -19.001 -11.142 1.00 . A A . 127 THR HG23 1 1
7 20299 1 1 147 THR N N -11.315 -15.979 -10.200 1.00 . A A . 127 THR N 1 1
7 20300 1 1 147 THR O O -12.370 -18.785 -8.562 1.00 . A A . 127 THR O 1 1
7 20301 1 1 147 THR OG1 O -12.781 -16.201 -12.454 1.00 . A A . 127 THR OG1 1 1
7 20302 1 1 148 ASN C C -9.508 -19.652 -7.988 1.00 . A A . 128 ASN C 1 1
7 20303 1 1 148 ASN CA C -10.131 -20.067 -9.324 1.00 . A A . 128 ASN CA 1 1
7 20304 1 1 148 ASN CB C -9.059 -20.683 -10.226 1.00 . A A . 128 ASN CB 1 1
7 20305 1 1 148 ASN CG C -9.647 -20.946 -11.613 1.00 . A A . 128 ASN CG 1 1
7 20306 1 1 148 ASN H H -10.255 -18.472 -10.763 1.00 . A A . 128 ASN H 1 1
7 20307 1 1 148 ASN HA H -10.914 -20.792 -9.148 1.00 . A A . 128 ASN HA 1 1
7 20308 1 1 148 ASN HB2 H -8.225 -20.000 -10.312 1.00 . A A . 128 ASN HB2 1 1
7 20309 1 1 148 ASN HB3 H -8.721 -21.614 -9.798 1.00 . A A . 128 ASN HB3 1 1
7 20310 1 1 148 ASN HD21 H -7.957 -20.526 -12.566 1.00 . A A . 128 ASN HD21 1 1
7 20311 1 1 148 ASN HD22 H -9.259 -20.969 -13.560 1.00 . A A . 128 ASN HD22 1 1
7 20312 1 1 148 ASN N N -10.703 -18.859 -9.987 1.00 . A A . 128 ASN N 1 1
7 20313 1 1 148 ASN ND2 N -8.892 -20.801 -12.667 1.00 . A A . 128 ASN ND2 1 1
7 20314 1 1 148 ASN O O -8.307 -19.672 -7.815 1.00 . A A . 128 ASN O 1 1
7 20315 1 1 148 ASN OD1 O -10.807 -21.288 -11.739 1.00 . A A . 128 ASN OD1 1 1
7 20316 1 1 149 VAL C C -8.928 -19.952 -5.112 1.00 . A A . 129 VAL C 1 1
7 20317 1 1 149 VAL CA C -9.795 -18.838 -5.718 1.00 . A A . 129 VAL CA 1 1
7 20318 1 1 149 VAL CB C -10.981 -18.538 -4.788 1.00 . A A . 129 VAL CB 1 1
7 20319 1 1 149 VAL CG1 C -10.477 -18.018 -3.440 1.00 . A A . 129 VAL CG1 1 1
7 20320 1 1 149 VAL CG2 C -11.875 -17.474 -5.427 1.00 . A A . 129 VAL CG2 1 1
7 20321 1 1 149 VAL H H -11.287 -19.252 -7.214 1.00 . A A . 129 VAL H 1 1
7 20322 1 1 149 VAL HA H -9.200 -17.945 -5.838 1.00 . A A . 129 VAL HA 1 1
7 20323 1 1 149 VAL HB H -11.550 -19.438 -4.633 1.00 . A A . 129 VAL HB 1 1
7 20324 1 1 149 VAL HG11 H -9.910 -18.788 -2.940 1.00 . A A . 129 VAL HG11 1 1
7 20325 1 1 149 VAL HG12 H -11.321 -17.740 -2.824 1.00 . A A . 129 VAL HG12 1 1
7 20326 1 1 149 VAL HG13 H -9.852 -17.156 -3.601 1.00 . A A . 129 VAL HG13 1 1
7 20327 1 1 149 VAL HG21 H -12.247 -17.838 -6.371 1.00 . A A . 129 VAL HG21 1 1
7 20328 1 1 149 VAL HG22 H -11.305 -16.572 -5.587 1.00 . A A . 129 VAL HG22 1 1
7 20329 1 1 149 VAL HG23 H -12.707 -17.264 -4.771 1.00 . A A . 129 VAL HG23 1 1
7 20330 1 1 149 VAL N N -10.321 -19.266 -7.047 1.00 . A A . 129 VAL N 1 1
7 20331 1 1 149 VAL O O -7.937 -19.692 -4.459 1.00 . A A . 129 VAL O 1 1
7 20332 1 1 150 GLU C C -7.186 -22.516 -5.425 1.00 . A A . 130 GLU C 1 1
7 20333 1 1 150 GLU CA C -8.536 -22.322 -4.710 1.00 . A A . 130 GLU CA 1 1
7 20334 1 1 150 GLU CB C -9.373 -23.607 -4.836 1.00 . A A . 130 GLU CB 1 1
7 20335 1 1 150 GLU CD C -8.960 -24.435 -2.499 1.00 . A A . 130 GLU CD 1 1
7 20336 1 1 150 GLU CG C -8.759 -24.733 -3.987 1.00 . A A . 130 GLU CG 1 1
7 20337 1 1 150 GLU H H -10.127 -21.368 -5.811 1.00 . A A . 130 GLU H 1 1
7 20338 1 1 150 GLU HA H -8.356 -22.119 -3.665 1.00 . A A . 130 GLU HA 1 1
7 20339 1 1 150 GLU HB2 H -10.380 -23.410 -4.498 1.00 . A A . 130 GLU HB2 1 1
7 20340 1 1 150 GLU HB3 H -9.401 -23.915 -5.872 1.00 . A A . 130 GLU HB3 1 1
7 20341 1 1 150 GLU HG2 H -9.244 -25.668 -4.233 1.00 . A A . 130 GLU HG2 1 1
7 20342 1 1 150 GLU HG3 H -7.703 -24.813 -4.198 1.00 . A A . 130 GLU HG3 1 1
7 20343 1 1 150 GLU N N -9.312 -21.185 -5.299 1.00 . A A . 130 GLU N 1 1
7 20344 1 1 150 GLU O O -6.240 -22.997 -4.836 1.00 . A A . 130 GLU O 1 1
7 20345 1 1 150 GLU OE1 O -10.071 -24.097 -2.127 1.00 . A A . 130 GLU OE1 1 1
7 20346 1 1 150 GLU OE2 O -7.999 -24.551 -1.757 1.00 . A A . 130 GLU OE2 1 1
7 20347 1 1 151 TRP C C -4.646 -21.680 -6.658 1.00 . A A . 131 TRP C 1 1
7 20348 1 1 151 TRP CA C -5.793 -22.386 -7.409 1.00 . A A . 131 TRP CA 1 1
7 20349 1 1 151 TRP CB C -5.933 -21.846 -8.861 1.00 . A A . 131 TRP CB 1 1
7 20350 1 1 151 TRP CD1 C -4.393 -20.225 -10.069 1.00 . A A . 131 TRP CD1 1 1
7 20351 1 1 151 TRP CD2 C -3.322 -22.112 -9.464 1.00 . A A . 131 TRP CD2 1 1
7 20352 1 1 151 TRP CE2 C -2.372 -21.289 -10.118 1.00 . A A . 131 TRP CE2 1 1
7 20353 1 1 151 TRP CE3 C -2.886 -23.366 -8.987 1.00 . A A . 131 TRP CE3 1 1
7 20354 1 1 151 TRP CG C -4.606 -21.409 -9.443 1.00 . A A . 131 TRP CG 1 1
7 20355 1 1 151 TRP CH2 C -0.636 -22.933 -9.811 1.00 . A A . 131 TRP CH2 1 1
7 20356 1 1 151 TRP CZ2 C -1.048 -21.689 -10.292 1.00 . A A . 131 TRP CZ2 1 1
7 20357 1 1 151 TRP CZ3 C -1.552 -23.769 -9.160 1.00 . A A . 131 TRP CZ3 1 1
7 20358 1 1 151 TRP H H -7.863 -21.808 -7.156 1.00 . A A . 131 TRP H 1 1
7 20359 1 1 151 TRP HA H -5.588 -23.446 -7.438 1.00 . A A . 131 TRP HA 1 1
7 20360 1 1 151 TRP HB2 H -6.354 -22.617 -9.492 1.00 . A A . 131 TRP HB2 1 1
7 20361 1 1 151 TRP HB3 H -6.607 -21.005 -8.850 1.00 . A A . 131 TRP HB3 1 1
7 20362 1 1 151 TRP HD1 H -5.134 -19.459 -10.231 1.00 . A A . 131 TRP HD1 1 1
7 20363 1 1 151 TRP HE1 H -2.669 -19.400 -10.940 1.00 . A A . 131 TRP HE1 1 1
7 20364 1 1 151 TRP HE3 H -3.577 -24.022 -8.487 1.00 . A A . 131 TRP HE3 1 1
7 20365 1 1 151 TRP HH2 H 0.387 -23.248 -9.940 1.00 . A A . 131 TRP HH2 1 1
7 20366 1 1 151 TRP HZ2 H -0.345 -21.041 -10.792 1.00 . A A . 131 TRP HZ2 1 1
7 20367 1 1 151 TRP HZ3 H -1.230 -24.732 -8.790 1.00 . A A . 131 TRP HZ3 1 1
7 20368 1 1 151 TRP N N -7.087 -22.178 -6.683 1.00 . A A . 131 TRP N 1 1
7 20369 1 1 151 TRP NE1 N -3.075 -20.155 -10.467 1.00 . A A . 131 TRP NE1 1 1
7 20370 1 1 151 TRP O O -3.608 -22.263 -6.414 1.00 . A A . 131 TRP O 1 1
7 20371 1 1 152 LEU C C -3.381 -20.422 -4.290 1.00 . A A . 132 LEU C 1 1
7 20372 1 1 152 LEU CA C -3.723 -19.708 -5.601 1.00 . A A . 132 LEU CA 1 1
7 20373 1 1 152 LEU CB C -4.170 -18.271 -5.305 1.00 . A A . 132 LEU CB 1 1
7 20374 1 1 152 LEU CD1 C -5.226 -16.203 -6.231 1.00 . A A . 132 LEU CD1 1 1
7 20375 1 1 152 LEU CD2 C -3.573 -17.482 -7.639 1.00 . A A . 132 LEU CD2 1 1
7 20376 1 1 152 LEU CG C -4.698 -17.598 -6.585 1.00 . A A . 132 LEU CG 1 1
7 20377 1 1 152 LEU H H -5.653 -19.976 -6.527 1.00 . A A . 132 LEU H 1 1
7 20378 1 1 152 LEU HA H -2.843 -19.687 -6.224 1.00 . A A . 132 LEU HA 1 1
7 20379 1 1 152 LEU HB2 H -4.955 -18.287 -4.562 1.00 . A A . 132 LEU HB2 1 1
7 20380 1 1 152 LEU HB3 H -3.331 -17.707 -4.925 1.00 . A A . 132 LEU HB3 1 1
7 20381 1 1 152 LEU HD11 H -6.108 -16.300 -5.614 1.00 . A A . 132 LEU HD11 1 1
7 20382 1 1 152 LEU HD12 H -5.479 -15.672 -7.137 1.00 . A A . 132 LEU HD12 1 1
7 20383 1 1 152 LEU HD13 H -4.469 -15.654 -5.693 1.00 . A A . 132 LEU HD13 1 1
7 20384 1 1 152 LEU HD21 H -2.651 -17.179 -7.163 1.00 . A A . 132 LEU HD21 1 1
7 20385 1 1 152 LEU HD22 H -3.846 -16.750 -8.387 1.00 . A A . 132 LEU HD22 1 1
7 20386 1 1 152 LEU HD23 H -3.431 -18.438 -8.121 1.00 . A A . 132 LEU HD23 1 1
7 20387 1 1 152 LEU HG H -5.510 -18.188 -6.988 1.00 . A A . 132 LEU HG 1 1
7 20388 1 1 152 LEU N N -4.815 -20.437 -6.311 1.00 . A A . 132 LEU N 1 1
7 20389 1 1 152 LEU O O -2.244 -20.761 -4.036 1.00 . A A . 132 LEU O 1 1
7 20390 1 1 153 LEU C C -3.396 -22.690 -2.434 1.00 . A A . 133 LEU C 1 1
7 20391 1 1 153 LEU CA C -4.083 -21.344 -2.160 1.00 . A A . 133 LEU CA 1 1
7 20392 1 1 153 LEU CB C -5.432 -21.546 -1.421 1.00 . A A . 133 LEU CB 1 1
7 20393 1 1 153 LEU CD1 C -7.321 -19.961 -0.714 1.00 . A A . 133 LEU CD1 1 1
7 20394 1 1 153 LEU CD2 C -5.467 -20.434 0.878 1.00 . A A . 133 LEU CD2 1 1
7 20395 1 1 153 LEU CG C -5.821 -20.257 -0.609 1.00 . A A . 133 LEU CG 1 1
7 20396 1 1 153 LEU H H -5.266 -20.370 -3.677 1.00 . A A . 133 LEU H 1 1
7 20397 1 1 153 LEU HA H -3.421 -20.734 -1.561 1.00 . A A . 133 LEU HA 1 1
7 20398 1 1 153 LEU HB2 H -6.191 -21.761 -2.162 1.00 . A A . 133 LEU HB2 1 1
7 20399 1 1 153 LEU HB3 H -5.357 -22.394 -0.749 1.00 . A A . 133 LEU HB3 1 1
7 20400 1 1 153 LEU HD11 H -7.607 -19.892 -1.753 1.00 . A A . 133 LEU HD11 1 1
7 20401 1 1 153 LEU HD12 H -7.525 -19.021 -0.225 1.00 . A A . 133 LEU HD12 1 1
7 20402 1 1 153 LEU HD13 H -7.882 -20.750 -0.234 1.00 . A A . 133 LEU HD13 1 1
7 20403 1 1 153 LEU HD21 H -4.424 -20.694 0.973 1.00 . A A . 133 LEU HD21 1 1
7 20404 1 1 153 LEU HD22 H -6.074 -21.223 1.298 1.00 . A A . 133 LEU HD22 1 1
7 20405 1 1 153 LEU HD23 H -5.662 -19.512 1.406 1.00 . A A . 133 LEU HD23 1 1
7 20406 1 1 153 LEU HG H -5.287 -19.399 -0.997 1.00 . A A . 133 LEU HG 1 1
7 20407 1 1 153 LEU N N -4.354 -20.652 -3.456 1.00 . A A . 133 LEU N 1 1
7 20408 1 1 153 LEU O O -2.466 -23.070 -1.750 1.00 . A A . 133 LEU O 1 1
7 20409 1 1 154 ASP C C -1.737 -24.484 -4.135 1.00 . A A . 134 ASP C 1 1
7 20410 1 1 154 ASP CA C -3.200 -24.714 -3.744 1.00 . A A . 134 ASP CA 1 1
7 20411 1 1 154 ASP CB C -3.942 -25.377 -4.906 1.00 . A A . 134 ASP CB 1 1
7 20412 1 1 154 ASP CG C -3.359 -26.769 -5.156 1.00 . A A . 134 ASP CG 1 1
7 20413 1 1 154 ASP H H -4.581 -23.077 -3.976 1.00 . A A . 134 ASP H 1 1
7 20414 1 1 154 ASP HA H -3.245 -25.353 -2.875 1.00 . A A . 134 ASP HA 1 1
7 20415 1 1 154 ASP HB2 H -4.991 -25.462 -4.662 1.00 . A A . 134 ASP HB2 1 1
7 20416 1 1 154 ASP HB3 H -3.827 -24.776 -5.796 1.00 . A A . 134 ASP HB3 1 1
7 20417 1 1 154 ASP N N -3.837 -23.404 -3.430 1.00 . A A . 134 ASP N 1 1
7 20418 1 1 154 ASP O O -0.898 -25.347 -3.971 1.00 . A A . 134 ASP O 1 1
7 20419 1 1 154 ASP OD1 O -3.105 -27.465 -4.186 1.00 . A A . 134 ASP OD1 1 1
7 20420 1 1 154 ASP OD2 O -3.176 -27.116 -6.310 1.00 . A A . 134 ASP OD2 1 1
7 20421 1 1 155 ALA C C 0.846 -22.767 -3.831 1.00 . A A . 135 ALA C 1 1
7 20422 1 1 155 ALA CA C -0.019 -23.035 -5.068 1.00 . A A . 135 ALA CA 1 1
7 20423 1 1 155 ALA CB C -0.002 -21.802 -5.977 1.00 . A A . 135 ALA CB 1 1
7 20424 1 1 155 ALA H H -2.122 -22.646 -4.784 1.00 . A A . 135 ALA H 1 1
7 20425 1 1 155 ALA HA H 0.382 -23.879 -5.610 1.00 . A A . 135 ALA HA 1 1
7 20426 1 1 155 ALA HB1 H -0.709 -21.938 -6.781 1.00 . A A . 135 ALA HB1 1 1
7 20427 1 1 155 ALA HB2 H 0.989 -21.673 -6.388 1.00 . A A . 135 ALA HB2 1 1
7 20428 1 1 155 ALA HB3 H -0.270 -20.925 -5.405 1.00 . A A . 135 ALA HB3 1 1
7 20429 1 1 155 ALA N N -1.426 -23.326 -4.657 1.00 . A A . 135 ALA N 1 1
7 20430 1 1 155 ALA O O 1.975 -23.208 -3.749 1.00 . A A . 135 ALA O 1 1
7 20431 1 1 156 LEU C C 1.149 -22.934 -0.704 1.00 . A A . 136 LEU C 1 1
7 20432 1 1 156 LEU CA C 1.138 -21.730 -1.646 1.00 . A A . 136 LEU CA 1 1
7 20433 1 1 156 LEU CB C 0.517 -20.536 -0.913 1.00 . A A . 136 LEU CB 1 1
7 20434 1 1 156 LEU CD1 C -0.395 -18.212 -1.180 1.00 . A A . 136 LEU CD1 1 1
7 20435 1 1 156 LEU CD2 C 1.898 -18.741 -2.078 1.00 . A A . 136 LEU CD2 1 1
7 20436 1 1 156 LEU CG C 0.473 -19.297 -1.835 1.00 . A A . 136 LEU CG 1 1
7 20437 1 1 156 LEU H H -0.575 -21.682 -2.962 1.00 . A A . 136 LEU H 1 1
7 20438 1 1 156 LEU HA H 2.152 -21.493 -1.923 1.00 . A A . 136 LEU HA 1 1
7 20439 1 1 156 LEU HB2 H -0.490 -20.796 -0.611 1.00 . A A . 136 LEU HB2 1 1
7 20440 1 1 156 LEU HB3 H 1.101 -20.312 -0.034 1.00 . A A . 136 LEU HB3 1 1
7 20441 1 1 156 LEU HD11 H -0.049 -18.033 -0.172 1.00 . A A . 136 LEU HD11 1 1
7 20442 1 1 156 LEU HD12 H -1.422 -18.542 -1.156 1.00 . A A . 136 LEU HD12 1 1
7 20443 1 1 156 LEU HD13 H -0.324 -17.299 -1.753 1.00 . A A . 136 LEU HD13 1 1
7 20444 1 1 156 LEU HD21 H 1.835 -17.727 -2.454 1.00 . A A . 136 LEU HD21 1 1
7 20445 1 1 156 LEU HD22 H 2.406 -19.351 -2.808 1.00 . A A . 136 LEU HD22 1 1
7 20446 1 1 156 LEU HD23 H 2.459 -18.743 -1.154 1.00 . A A . 136 LEU HD23 1 1
7 20447 1 1 156 LEU HG H 0.031 -19.577 -2.781 1.00 . A A . 136 LEU HG 1 1
7 20448 1 1 156 LEU N N 0.334 -22.038 -2.872 1.00 . A A . 136 LEU N 1 1
7 20449 1 1 156 LEU O O 1.633 -22.850 0.409 1.00 . A A . 136 LEU O 1 1
7 20450 1 1 157 TYR C C 2.013 -25.891 -0.220 1.00 . A A . 137 TYR C 1 1
7 20451 1 1 157 TYR CA C 0.617 -25.252 -0.231 1.00 . A A . 137 TYR CA 1 1
7 20452 1 1 157 TYR CB C -0.410 -26.264 -0.764 1.00 . A A . 137 TYR CB 1 1
7 20453 1 1 157 TYR CD1 C 0.595 -28.531 -0.278 1.00 . A A . 137 TYR CD1 1 1
7 20454 1 1 157 TYR CD2 C -1.235 -27.757 1.113 1.00 . A A . 137 TYR CD2 1 1
7 20455 1 1 157 TYR CE1 C 0.657 -29.717 0.465 1.00 . A A . 137 TYR CE1 1 1
7 20456 1 1 157 TYR CE2 C -1.173 -28.943 1.854 1.00 . A A . 137 TYR CE2 1 1
7 20457 1 1 157 TYR CG C -0.351 -27.549 0.045 1.00 . A A . 137 TYR CG 1 1
7 20458 1 1 157 TYR CZ C -0.227 -29.923 1.530 1.00 . A A . 137 TYR CZ 1 1
7 20459 1 1 157 TYR H H 0.237 -24.108 -2.024 1.00 . A A . 137 TYR H 1 1
7 20460 1 1 157 TYR HA H 0.345 -24.959 0.775 1.00 . A A . 137 TYR HA 1 1
7 20461 1 1 157 TYR HB2 H -1.401 -25.836 -0.695 1.00 . A A . 137 TYR HB2 1 1
7 20462 1 1 157 TYR HB3 H -0.190 -26.483 -1.799 1.00 . A A . 137 TYR HB3 1 1
7 20463 1 1 157 TYR HD1 H 1.277 -28.374 -1.100 1.00 . A A . 137 TYR HD1 1 1
7 20464 1 1 157 TYR HD2 H -1.964 -27.003 1.362 1.00 . A A . 137 TYR HD2 1 1
7 20465 1 1 157 TYR HE1 H 1.386 -30.472 0.215 1.00 . A A . 137 TYR HE1 1 1
7 20466 1 1 157 TYR HE2 H -1.854 -29.101 2.677 1.00 . A A . 137 TYR HE2 1 1
7 20467 1 1 157 TYR HH H 0.474 -30.967 2.968 1.00 . A A . 137 TYR HH 1 1
7 20468 1 1 157 TYR N N 0.625 -24.054 -1.125 1.00 . A A . 137 TYR N 1 1
7 20469 1 1 157 TYR O O 2.521 -26.310 -1.240 1.00 . A A . 137 TYR O 1 1
7 20470 1 1 157 TYR OH O -0.165 -31.091 2.262 1.00 . A A . 137 TYR OH 1 1
7 20471 1 1 158 GLY C C 5.051 -25.675 0.507 1.00 . A A . 138 GLY C 1 1
7 20472 1 1 158 GLY CA C 3.970 -26.630 1.022 1.00 . A A . 138 GLY CA 1 1
7 20473 1 1 158 GLY H H 2.183 -25.662 1.747 1.00 . A A . 138 GLY H 1 1
7 20474 1 1 158 GLY HA2 H 4.177 -26.876 2.054 1.00 . A A . 138 GLY HA2 1 1
7 20475 1 1 158 GLY HA3 H 3.984 -27.534 0.430 1.00 . A A . 138 GLY HA3 1 1
7 20476 1 1 158 GLY N N 2.621 -25.991 0.934 1.00 . A A . 138 GLY N 1 1
7 20477 1 1 158 GLY O O 6.169 -26.085 0.263 1.00 . A A . 138 GLY O 1 1
7 20478 1 1 159 LYS C C 5.981 -22.309 0.833 1.00 . A A . 139 LYS C 1 1
7 20479 1 1 159 LYS CA C 5.733 -23.417 -0.201 1.00 . A A . 139 LYS CA 1 1
7 20480 1 1 159 LYS CB C 5.201 -22.791 -1.501 1.00 . A A . 139 LYS CB 1 1
7 20481 1 1 159 LYS CD C 5.936 -24.784 -2.882 1.00 . A A . 139 LYS CD 1 1
7 20482 1 1 159 LYS CE C 5.583 -25.591 -4.136 1.00 . A A . 139 LYS CE 1 1
7 20483 1 1 159 LYS CG C 4.748 -23.885 -2.482 1.00 . A A . 139 LYS CG 1 1
7 20484 1 1 159 LYS H H 3.813 -24.115 0.517 1.00 . A A . 139 LYS H 1 1
7 20485 1 1 159 LYS HA H 6.678 -23.900 -0.407 1.00 . A A . 139 LYS HA 1 1
7 20486 1 1 159 LYS HB2 H 4.363 -22.151 -1.279 1.00 . A A . 139 LYS HB2 1 1
7 20487 1 1 159 LYS HB3 H 5.984 -22.205 -1.962 1.00 . A A . 139 LYS HB3 1 1
7 20488 1 1 159 LYS HD2 H 6.803 -24.171 -3.084 1.00 . A A . 139 LYS HD2 1 1
7 20489 1 1 159 LYS HD3 H 6.160 -25.468 -2.076 1.00 . A A . 139 LYS HD3 1 1
7 20490 1 1 159 LYS HE2 H 4.684 -26.162 -3.955 1.00 . A A . 139 LYS HE2 1 1
7 20491 1 1 159 LYS HE3 H 5.419 -24.918 -4.964 1.00 . A A . 139 LYS HE3 1 1
7 20492 1 1 159 LYS HG2 H 3.980 -24.488 -2.018 1.00 . A A . 139 LYS HG2 1 1
7 20493 1 1 159 LYS HG3 H 4.342 -23.414 -3.366 1.00 . A A . 139 LYS HG3 1 1
7 20494 1 1 159 LYS HZ1 H 7.584 -25.976 -4.568 1.00 . A A . 139 LYS HZ1 1 1
7 20495 1 1 159 LYS HZ2 H 6.493 -27.015 -5.353 1.00 . A A . 139 LYS HZ2 1 1
7 20496 1 1 159 LYS HZ3 H 6.815 -27.212 -3.697 1.00 . A A . 139 LYS HZ3 1 1
7 20497 1 1 159 LYS N N 4.727 -24.411 0.322 1.00 . A A . 139 LYS N 1 1
7 20498 1 1 159 LYS NZ N 6.703 -26.519 -4.463 1.00 . A A . 139 LYS NZ 1 1
7 20499 1 1 159 LYS O O 6.968 -22.329 1.542 1.00 . A A . 139 LYS O 1 1
7 20500 1 1 160 VAL C C 4.733 -20.549 3.246 1.00 . A A . 140 VAL C 1 1
7 20501 1 1 160 VAL CA C 5.331 -20.205 1.880 1.00 . A A . 140 VAL CA 1 1
7 20502 1 1 160 VAL CB C 4.647 -18.946 1.337 1.00 . A A . 140 VAL CB 1 1
7 20503 1 1 160 VAL CG1 C 4.886 -17.769 2.293 1.00 . A A . 140 VAL CG1 1 1
7 20504 1 1 160 VAL CG2 C 5.220 -18.617 -0.047 1.00 . A A . 140 VAL CG2 1 1
7 20505 1 1 160 VAL H H 4.338 -21.314 0.320 1.00 . A A . 140 VAL H 1 1
7 20506 1 1 160 VAL HA H 6.390 -20.008 1.992 1.00 . A A . 140 VAL HA 1 1
7 20507 1 1 160 VAL HB H 3.584 -19.125 1.253 1.00 . A A . 140 VAL HB 1 1
7 20508 1 1 160 VAL HG11 H 4.565 -16.850 1.825 1.00 . A A . 140 VAL HG11 1 1
7 20509 1 1 160 VAL HG12 H 5.938 -17.702 2.532 1.00 . A A . 140 VAL HG12 1 1
7 20510 1 1 160 VAL HG13 H 4.323 -17.921 3.202 1.00 . A A . 140 VAL HG13 1 1
7 20511 1 1 160 VAL HG21 H 6.273 -18.391 0.043 1.00 . A A . 140 VAL HG21 1 1
7 20512 1 1 160 VAL HG22 H 4.703 -17.762 -0.457 1.00 . A A . 140 VAL HG22 1 1
7 20513 1 1 160 VAL HG23 H 5.089 -19.464 -0.704 1.00 . A A . 140 VAL HG23 1 1
7 20514 1 1 160 VAL N N 5.117 -21.327 0.911 1.00 . A A . 140 VAL N 1 1
7 20515 1 1 160 VAL O O 5.363 -20.362 4.268 1.00 . A A . 140 VAL O 1 1
7 20516 1 1 161 LEU C C 3.056 -22.860 4.887 1.00 . A A . 141 LEU C 1 1
7 20517 1 1 161 LEU CA C 2.863 -21.378 4.583 1.00 . A A . 141 LEU CA 1 1
7 20518 1 1 161 LEU CB C 1.357 -21.079 4.489 1.00 . A A . 141 LEU CB 1 1
7 20519 1 1 161 LEU CD1 C 0.010 -19.375 3.146 1.00 . A A . 141 LEU CD1 1 1
7 20520 1 1 161 LEU CD2 C 0.618 -18.854 5.513 1.00 . A A . 141 LEU CD2 1 1
7 20521 1 1 161 LEU CG C 1.094 -19.554 4.224 1.00 . A A . 141 LEU CG 1 1
7 20522 1 1 161 LEU H H 3.026 -21.168 2.439 1.00 . A A . 141 LEU H 1 1
7 20523 1 1 161 LEU HA H 3.295 -20.794 5.385 1.00 . A A . 141 LEU HA 1 1
7 20524 1 1 161 LEU HB2 H 0.943 -21.675 3.685 1.00 . A A . 141 LEU HB2 1 1
7 20525 1 1 161 LEU HB3 H 0.886 -21.378 5.416 1.00 . A A . 141 LEU HB3 1 1
7 20526 1 1 161 LEU HD11 H -0.916 -19.812 3.490 1.00 . A A . 141 LEU HD11 1 1
7 20527 1 1 161 LEU HD12 H 0.323 -19.865 2.235 1.00 . A A . 141 LEU HD12 1 1
7 20528 1 1 161 LEU HD13 H -0.137 -18.322 2.955 1.00 . A A . 141 LEU HD13 1 1
7 20529 1 1 161 LEU HD21 H -0.376 -19.195 5.766 1.00 . A A . 141 LEU HD21 1 1
7 20530 1 1 161 LEU HD22 H 0.602 -17.786 5.359 1.00 . A A . 141 LEU HD22 1 1
7 20531 1 1 161 LEU HD23 H 1.293 -19.088 6.324 1.00 . A A . 141 LEU HD23 1 1
7 20532 1 1 161 LEU HG H 2.003 -19.077 3.877 1.00 . A A . 141 LEU HG 1 1
7 20533 1 1 161 LEU N N 3.517 -21.036 3.277 1.00 . A A . 141 LEU N 1 1
7 20534 1 1 161 LEU O O 3.294 -23.663 4.007 1.00 . A A . 141 LEU O 1 1
7 20535 1 1 162 THR C C 1.765 -25.382 6.336 1.00 . A A . 142 THR C 1 1
7 20536 1 1 162 THR CA C 3.103 -24.666 6.523 1.00 . A A . 142 THR CA 1 1
7 20537 1 1 162 THR CB C 3.536 -24.760 7.988 1.00 . A A . 142 THR CB 1 1
7 20538 1 1 162 THR CG2 C 4.934 -24.162 8.149 1.00 . A A . 142 THR CG2 1 1
7 20539 1 1 162 THR H H 2.738 -22.557 6.823 1.00 . A A . 142 THR H 1 1
7 20540 1 1 162 THR HA H 3.853 -25.136 5.898 1.00 . A A . 142 THR HA 1 1
7 20541 1 1 162 THR HB H 3.555 -25.794 8.293 1.00 . A A . 142 THR HB 1 1
7 20542 1 1 162 THR HG1 H 1.732 -24.336 8.570 1.00 . A A . 142 THR HG1 1 1
7 20543 1 1 162 THR HG21 H 5.629 -24.695 7.517 1.00 . A A . 142 THR HG21 1 1
7 20544 1 1 162 THR HG22 H 5.246 -24.248 9.179 1.00 . A A . 142 THR HG22 1 1
7 20545 1 1 162 THR HG23 H 4.915 -23.120 7.864 1.00 . A A . 142 THR HG23 1 1
7 20546 1 1 162 THR N N 2.941 -23.230 6.136 1.00 . A A . 142 THR N 1 1
7 20547 1 1 162 THR O O 0.766 -24.773 6.007 1.00 . A A . 142 THR O 1 1
7 20548 1 1 162 THR OG1 O 2.618 -24.044 8.796 1.00 . A A . 142 THR OG1 1 1
7 20549 1 1 163 ASP C C -0.565 -27.005 7.401 1.00 . A A . 143 ASP C 1 1
7 20550 1 1 163 ASP CA C 0.461 -27.422 6.342 1.00 . A A . 143 ASP CA 1 1
7 20551 1 1 163 ASP CB C 0.736 -28.921 6.466 1.00 . A A . 143 ASP CB 1 1
7 20552 1 1 163 ASP CG C 1.766 -29.342 5.417 1.00 . A A . 143 ASP CG 1 1
7 20553 1 1 163 ASP H H 2.553 -27.147 6.781 1.00 . A A . 143 ASP H 1 1
7 20554 1 1 163 ASP HA H 0.064 -27.214 5.359 1.00 . A A . 143 ASP HA 1 1
7 20555 1 1 163 ASP HB2 H 1.117 -29.137 7.454 1.00 . A A . 143 ASP HB2 1 1
7 20556 1 1 163 ASP HB3 H -0.181 -29.469 6.308 1.00 . A A . 143 ASP HB3 1 1
7 20557 1 1 163 ASP N N 1.735 -26.671 6.526 1.00 . A A . 143 ASP N 1 1
7 20558 1 1 163 ASP O O -1.716 -26.771 7.097 1.00 . A A . 143 ASP O 1 1
7 20559 1 1 163 ASP OD1 O 1.660 -28.880 4.293 1.00 . A A . 143 ASP OD1 1 1
7 20560 1 1 163 ASP OD2 O 2.644 -30.119 5.755 1.00 . A A . 143 ASP OD2 1 1
7 20561 1 1 164 GLU C C -1.754 -25.164 9.406 1.00 . A A . 144 GLU C 1 1
7 20562 1 1 164 GLU CA C -1.140 -26.539 9.709 1.00 . A A . 144 GLU CA 1 1
7 20563 1 1 164 GLU CB C -0.416 -26.529 11.066 1.00 . A A . 144 GLU CB 1 1
7 20564 1 1 164 GLU CD C 1.482 -25.517 12.364 1.00 . A A . 144 GLU CD 1 1
7 20565 1 1 164 GLU CG C 0.552 -25.337 11.159 1.00 . A A . 144 GLU CG 1 1
7 20566 1 1 164 GLU H H 0.760 -27.125 8.878 1.00 . A A . 144 GLU H 1 1
7 20567 1 1 164 GLU HA H -1.931 -27.275 9.740 1.00 . A A . 144 GLU HA 1 1
7 20568 1 1 164 GLU HB2 H -1.147 -26.460 11.860 1.00 . A A . 144 GLU HB2 1 1
7 20569 1 1 164 GLU HB3 H 0.139 -27.450 11.169 1.00 . A A . 144 GLU HB3 1 1
7 20570 1 1 164 GLU HG2 H 1.143 -25.278 10.257 1.00 . A A . 144 GLU HG2 1 1
7 20571 1 1 164 GLU HG3 H -0.013 -24.426 11.281 1.00 . A A . 144 GLU HG3 1 1
7 20572 1 1 164 GLU N N -0.170 -26.922 8.643 1.00 . A A . 144 GLU N 1 1
7 20573 1 1 164 GLU O O -2.937 -24.952 9.588 1.00 . A A . 144 GLU O 1 1
7 20574 1 1 164 GLU OE1 O 1.000 -25.940 13.402 1.00 . A A . 144 GLU OE1 1 1
7 20575 1 1 164 GLU OE2 O 2.659 -25.225 12.228 1.00 . A A . 144 GLU OE2 1 1
7 20576 1 1 165 GLN C C -2.394 -22.955 7.392 1.00 . A A . 145 GLN C 1 1
7 20577 1 1 165 GLN CA C -1.514 -22.873 8.635 1.00 . A A . 145 GLN CA 1 1
7 20578 1 1 165 GLN CB C -0.364 -21.901 8.368 1.00 . A A . 145 GLN CB 1 1
7 20579 1 1 165 GLN CD C 1.652 -20.813 9.357 1.00 . A A . 145 GLN CD 1 1
7 20580 1 1 165 GLN CG C 0.505 -21.792 9.615 1.00 . A A . 145 GLN CG 1 1
7 20581 1 1 165 GLN H H -0.016 -24.419 8.803 1.00 . A A . 145 GLN H 1 1
7 20582 1 1 165 GLN HA H -2.099 -22.517 9.470 1.00 . A A . 145 GLN HA 1 1
7 20583 1 1 165 GLN HB2 H 0.231 -22.267 7.544 1.00 . A A . 145 GLN HB2 1 1
7 20584 1 1 165 GLN HB3 H -0.763 -20.928 8.122 1.00 . A A . 145 GLN HB3 1 1
7 20585 1 1 165 GLN HE21 H 0.463 -19.372 8.687 1.00 . A A . 145 GLN HE21 1 1
7 20586 1 1 165 GLN HE22 H 2.118 -18.994 8.712 1.00 . A A . 145 GLN HE22 1 1
7 20587 1 1 165 GLN HG2 H -0.094 -21.440 10.440 1.00 . A A . 145 GLN HG2 1 1
7 20588 1 1 165 GLN HG3 H 0.908 -22.762 9.849 1.00 . A A . 145 GLN HG3 1 1
7 20589 1 1 165 GLN N N -0.966 -24.229 8.946 1.00 . A A . 145 GLN N 1 1
7 20590 1 1 165 GLN NE2 N 1.389 -19.628 8.879 1.00 . A A . 145 GLN NE2 1 1
7 20591 1 1 165 GLN O O -3.472 -22.399 7.342 1.00 . A A . 145 GLN O 1 1
7 20592 1 1 165 GLN OE1 O 2.802 -21.130 9.595 1.00 . A A . 145 GLN OE1 1 1
7 20593 1 1 166 TYR C C -4.124 -24.344 5.478 1.00 . A A . 146 TYR C 1 1
7 20594 1 1 166 TYR CA C -2.739 -23.771 5.134 1.00 . A A . 146 TYR CA 1 1
7 20595 1 1 166 TYR CB C -1.990 -24.701 4.159 1.00 . A A . 146 TYR CB 1 1
7 20596 1 1 166 TYR CD1 C -3.755 -26.243 3.214 1.00 . A A . 146 TYR CD1 1 1
7 20597 1 1 166 TYR CD2 C -2.899 -24.469 1.799 1.00 . A A . 146 TYR CD2 1 1
7 20598 1 1 166 TYR CE1 C -4.597 -26.663 2.179 1.00 . A A . 146 TYR CE1 1 1
7 20599 1 1 166 TYR CE2 C -3.743 -24.891 0.764 1.00 . A A . 146 TYR CE2 1 1
7 20600 1 1 166 TYR CG C -2.903 -25.146 3.027 1.00 . A A . 146 TYR CG 1 1
7 20601 1 1 166 TYR CZ C -4.592 -25.987 0.955 1.00 . A A . 146 TYR CZ 1 1
7 20602 1 1 166 TYR H H -1.061 -24.082 6.458 1.00 . A A . 146 TYR H 1 1
7 20603 1 1 166 TYR HA H -2.856 -22.794 4.682 1.00 . A A . 146 TYR HA 1 1
7 20604 1 1 166 TYR HB2 H -1.138 -24.174 3.747 1.00 . A A . 146 TYR HB2 1 1
7 20605 1 1 166 TYR HB3 H -1.640 -25.569 4.696 1.00 . A A . 146 TYR HB3 1 1
7 20606 1 1 166 TYR HD1 H -3.760 -26.767 4.159 1.00 . A A . 146 TYR HD1 1 1
7 20607 1 1 166 TYR HD2 H -2.243 -23.623 1.651 1.00 . A A . 146 TYR HD2 1 1
7 20608 1 1 166 TYR HE1 H -5.253 -27.509 2.326 1.00 . A A . 146 TYR HE1 1 1
7 20609 1 1 166 TYR HE2 H -3.739 -24.370 -0.181 1.00 . A A . 146 TYR HE2 1 1
7 20610 1 1 166 TYR HH H -5.118 -27.259 -0.368 1.00 . A A . 146 TYR HH 1 1
7 20611 1 1 166 TYR N N -1.938 -23.646 6.388 1.00 . A A . 146 TYR N 1 1
7 20612 1 1 166 TYR O O -5.128 -23.936 4.929 1.00 . A A . 146 TYR O 1 1
7 20613 1 1 166 TYR OH O -5.423 -26.400 -0.066 1.00 . A A . 146 TYR OH 1 1
7 20614 1 1 167 GLN C C -6.330 -24.826 7.517 1.00 . A A . 147 GLN C 1 1
7 20615 1 1 167 GLN CA C -5.503 -25.870 6.761 1.00 . A A . 147 GLN CA 1 1
7 20616 1 1 167 GLN CB C -5.277 -27.091 7.660 1.00 . A A . 147 GLN CB 1 1
7 20617 1 1 167 GLN CD C -5.570 -28.800 5.843 1.00 . A A . 147 GLN CD 1 1
7 20618 1 1 167 GLN CG C -4.591 -28.209 6.861 1.00 . A A . 147 GLN CG 1 1
7 20619 1 1 167 GLN H H -3.365 -25.597 6.820 1.00 . A A . 147 GLN H 1 1
7 20620 1 1 167 GLN HA H -6.033 -26.171 5.868 1.00 . A A . 147 GLN HA 1 1
7 20621 1 1 167 GLN HB2 H -4.649 -26.809 8.493 1.00 . A A . 147 GLN HB2 1 1
7 20622 1 1 167 GLN HB3 H -6.227 -27.447 8.032 1.00 . A A . 147 GLN HB3 1 1
7 20623 1 1 167 GLN HE21 H -4.163 -29.165 4.490 1.00 . A A . 147 GLN HE21 1 1
7 20624 1 1 167 GLN HE22 H -5.739 -29.606 4.036 1.00 . A A . 147 GLN HE22 1 1
7 20625 1 1 167 GLN HG2 H -3.732 -27.806 6.342 1.00 . A A . 147 GLN HG2 1 1
7 20626 1 1 167 GLN HG3 H -4.267 -28.984 7.538 1.00 . A A . 147 GLN HG3 1 1
7 20627 1 1 167 GLN N N -4.185 -25.281 6.384 1.00 . A A . 147 GLN N 1 1
7 20628 1 1 167 GLN NE2 N -5.120 -29.225 4.694 1.00 . A A . 147 GLN NE2 1 1
7 20629 1 1 167 GLN O O -7.534 -24.752 7.375 1.00 . A A . 147 GLN O 1 1
7 20630 1 1 167 GLN OE1 O -6.756 -28.874 6.097 1.00 . A A . 147 GLN OE1 1 1
7 20631 1 1 168 ALA C C -7.153 -22.037 8.127 1.00 . A A . 148 ALA C 1 1
7 20632 1 1 168 ALA CA C -6.438 -22.986 9.091 1.00 . A A . 148 ALA CA 1 1
7 20633 1 1 168 ALA CB C -5.456 -22.188 9.954 1.00 . A A . 148 ALA CB 1 1
7 20634 1 1 168 ALA H H -4.720 -24.101 8.423 1.00 . A A . 148 ALA H 1 1
7 20635 1 1 168 ALA HA H -7.166 -23.466 9.729 1.00 . A A . 148 ALA HA 1 1
7 20636 1 1 168 ALA HB1 H -4.777 -21.642 9.315 1.00 . A A . 148 ALA HB1 1 1
7 20637 1 1 168 ALA HB2 H -4.895 -22.865 10.580 1.00 . A A . 148 ALA HB2 1 1
7 20638 1 1 168 ALA HB3 H -6.004 -21.494 10.574 1.00 . A A . 148 ALA HB3 1 1
7 20639 1 1 168 ALA N N -5.692 -24.022 8.322 1.00 . A A . 148 ALA N 1 1
7 20640 1 1 168 ALA O O -8.307 -21.706 8.309 1.00 . A A . 148 ALA O 1 1
7 20641 1 1 169 VAL C C -8.219 -21.389 5.363 1.00 . A A . 149 VAL C 1 1
7 20642 1 1 169 VAL CA C -7.114 -20.659 6.134 1.00 . A A . 149 VAL CA 1 1
7 20643 1 1 169 VAL CB C -6.056 -20.146 5.152 1.00 . A A . 149 VAL CB 1 1
7 20644 1 1 169 VAL CG1 C -6.660 -19.052 4.271 1.00 . A A . 149 VAL CG1 1 1
7 20645 1 1 169 VAL CG2 C -4.871 -19.570 5.932 1.00 . A A . 149 VAL CG2 1 1
7 20646 1 1 169 VAL H H -5.542 -21.867 6.979 1.00 . A A . 149 VAL H 1 1
7 20647 1 1 169 VAL HA H -7.542 -19.824 6.670 1.00 . A A . 149 VAL HA 1 1
7 20648 1 1 169 VAL HB H -5.716 -20.962 4.530 1.00 . A A . 149 VAL HB 1 1
7 20649 1 1 169 VAL HG11 H -7.442 -19.474 3.659 1.00 . A A . 149 VAL HG11 1 1
7 20650 1 1 169 VAL HG12 H -5.891 -18.637 3.636 1.00 . A A . 149 VAL HG12 1 1
7 20651 1 1 169 VAL HG13 H -7.070 -18.272 4.895 1.00 . A A . 149 VAL HG13 1 1
7 20652 1 1 169 VAL HG21 H -5.218 -18.782 6.584 1.00 . A A . 149 VAL HG21 1 1
7 20653 1 1 169 VAL HG22 H -4.144 -19.170 5.239 1.00 . A A . 149 VAL HG22 1 1
7 20654 1 1 169 VAL HG23 H -4.414 -20.349 6.521 1.00 . A A . 149 VAL HG23 1 1
7 20655 1 1 169 VAL N N -6.475 -21.592 7.105 1.00 . A A . 149 VAL N 1 1
7 20656 1 1 169 VAL O O -9.227 -20.810 5.008 1.00 . A A . 149 VAL O 1 1
7 20657 1 1 170 ARG C C -10.323 -23.594 5.212 1.00 . A A . 150 ARG C 1 1
7 20658 1 1 170 ARG CA C -9.070 -23.420 4.340 1.00 . A A . 150 ARG CA 1 1
7 20659 1 1 170 ARG CB C -8.495 -24.794 3.954 1.00 . A A . 150 ARG CB 1 1
7 20660 1 1 170 ARG CD C -8.834 -26.837 2.552 1.00 . A A . 150 ARG CD 1 1
7 20661 1 1 170 ARG CG C -9.341 -25.424 2.845 1.00 . A A . 150 ARG CG 1 1
7 20662 1 1 170 ARG CZ C -8.915 -28.992 3.683 1.00 . A A . 150 ARG CZ 1 1
7 20663 1 1 170 ARG H H -7.215 -23.102 5.384 1.00 . A A . 150 ARG H 1 1
7 20664 1 1 170 ARG HA H -9.332 -22.871 3.445 1.00 . A A . 150 ARG HA 1 1
7 20665 1 1 170 ARG HB2 H -7.482 -24.667 3.600 1.00 . A A . 150 ARG HB2 1 1
7 20666 1 1 170 ARG HB3 H -8.491 -25.446 4.816 1.00 . A A . 150 ARG HB3 1 1
7 20667 1 1 170 ARG HD2 H -9.391 -27.255 1.728 1.00 . A A . 150 ARG HD2 1 1
7 20668 1 1 170 ARG HD3 H -7.785 -26.796 2.293 1.00 . A A . 150 ARG HD3 1 1
7 20669 1 1 170 ARG HE H -9.211 -27.270 4.630 1.00 . A A . 150 ARG HE 1 1
7 20670 1 1 170 ARG HG2 H -10.372 -25.468 3.162 1.00 . A A . 150 ARG HG2 1 1
7 20671 1 1 170 ARG HG3 H -9.262 -24.822 1.951 1.00 . A A . 150 ARG HG3 1 1
7 20672 1 1 170 ARG HH11 H -8.528 -29.000 1.718 1.00 . A A . 150 ARG HH11 1 1
7 20673 1 1 170 ARG HH12 H -8.578 -30.555 2.477 1.00 . A A . 150 ARG HH12 1 1
7 20674 1 1 170 ARG HH21 H -9.278 -29.292 5.629 1.00 . A A . 150 ARG HH21 1 1
7 20675 1 1 170 ARG HH22 H -9.003 -30.720 4.690 1.00 . A A . 150 ARG HH22 1 1
7 20676 1 1 170 ARG N N -8.036 -22.655 5.095 1.00 . A A . 150 ARG N 1 1
7 20677 1 1 170 ARG NE N -9.015 -27.689 3.766 1.00 . A A . 150 ARG NE 1 1
7 20678 1 1 170 ARG NH1 N -8.654 -29.560 2.537 1.00 . A A . 150 ARG NH1 1 1
7 20679 1 1 170 ARG NH2 N -9.079 -29.725 4.751 1.00 . A A . 150 ARG NH2 1 1
7 20680 1 1 170 ARG O O -11.383 -23.941 4.733 1.00 . A A . 150 ARG O 1 1
7 20681 1 1 171 ALA C C -12.217 -22.227 7.374 1.00 . A A . 151 ALA C 1 1
7 20682 1 1 171 ALA CA C -11.370 -23.504 7.415 1.00 . A A . 151 ALA CA 1 1
7 20683 1 1 171 ALA CB C -10.863 -23.726 8.842 1.00 . A A . 151 ALA CB 1 1
7 20684 1 1 171 ALA H H -9.331 -23.085 6.852 1.00 . A A . 151 ALA H 1 1
7 20685 1 1 171 ALA HA H -11.976 -24.348 7.115 1.00 . A A . 151 ALA HA 1 1
7 20686 1 1 171 ALA HB1 H -10.284 -22.871 9.157 1.00 . A A . 151 ALA HB1 1 1
7 20687 1 1 171 ALA HB2 H -10.243 -24.611 8.870 1.00 . A A . 151 ALA HB2 1 1
7 20688 1 1 171 ALA HB3 H -11.704 -23.855 9.507 1.00 . A A . 151 ALA HB3 1 1
7 20689 1 1 171 ALA N N -10.200 -23.360 6.491 1.00 . A A . 151 ALA N 1 1
7 20690 1 1 171 ALA O O -13.178 -22.092 8.105 1.00 . A A . 151 ALA O 1 1
7 20691 1 1 172 GLU C C -14.078 -20.094 6.707 1.00 . A A . 152 GLU C 1 1
7 20692 1 1 172 GLU CA C -12.550 -19.961 6.432 1.00 . A A . 152 GLU CA 1 1
7 20693 1 1 172 GLU CB C -12.335 -19.402 5.010 1.00 . A A . 152 GLU CB 1 1
7 20694 1 1 172 GLU CD C -12.626 -21.679 3.978 1.00 . A A . 152 GLU CD 1 1
7 20695 1 1 172 GLU CG C -13.100 -20.228 3.952 1.00 . A A . 152 GLU CG 1 1
7 20696 1 1 172 GLU H H -11.030 -21.432 6.000 1.00 . A A . 152 GLU H 1 1
7 20697 1 1 172 GLU HA H -12.096 -19.293 7.131 1.00 . A A . 152 GLU HA 1 1
7 20698 1 1 172 GLU HB2 H -12.679 -18.383 4.980 1.00 . A A . 152 GLU HB2 1 1
7 20699 1 1 172 GLU HB3 H -11.281 -19.426 4.780 1.00 . A A . 152 GLU HB3 1 1
7 20700 1 1 172 GLU HG2 H -14.161 -20.193 4.145 1.00 . A A . 152 GLU HG2 1 1
7 20701 1 1 172 GLU HG3 H -12.913 -19.814 2.976 1.00 . A A . 152 GLU HG3 1 1
7 20702 1 1 172 GLU N N -11.830 -21.281 6.545 1.00 . A A . 152 GLU N 1 1
7 20703 1 1 172 GLU O O -14.649 -21.112 6.371 1.00 . A A . 152 GLU O 1 1
7 20704 1 1 172 GLU OE1 O -11.590 -21.951 3.393 1.00 . A A . 152 GLU OE1 1 1
7 20705 1 1 172 GLU OE2 O -13.308 -22.493 4.577 1.00 . A A . 152 GLU OE2 1 1
7 20706 1 1 173 PRO C C -16.917 -18.738 6.239 1.00 . A A . 153 PRO C 1 1
7 20707 1 1 173 PRO CA C -16.180 -19.131 7.524 1.00 . A A . 153 PRO CA 1 1
7 20708 1 1 173 PRO CB C -16.413 -18.064 8.614 1.00 . A A . 153 PRO CB 1 1
7 20709 1 1 173 PRO CD C -14.102 -17.797 7.729 1.00 . A A . 153 PRO CD 1 1
7 20710 1 1 173 PRO CG C -15.248 -17.046 8.463 1.00 . A A . 153 PRO CG 1 1
7 20711 1 1 173 PRO HA H -16.487 -20.105 7.862 1.00 . A A . 153 PRO HA 1 1
7 20712 1 1 173 PRO HB2 H -17.375 -17.574 8.482 1.00 . A A . 153 PRO HB2 1 1
7 20713 1 1 173 PRO HB3 H -16.370 -18.521 9.595 1.00 . A A . 153 PRO HB3 1 1
7 20714 1 1 173 PRO HD2 H -13.748 -17.224 6.877 1.00 . A A . 153 PRO HD2 1 1
7 20715 1 1 173 PRO HD3 H -13.297 -17.996 8.420 1.00 . A A . 153 PRO HD3 1 1
7 20716 1 1 173 PRO HG2 H -15.578 -16.194 7.875 1.00 . A A . 153 PRO HG2 1 1
7 20717 1 1 173 PRO HG3 H -14.911 -16.708 9.436 1.00 . A A . 153 PRO HG3 1 1
7 20718 1 1 173 PRO N N -14.724 -19.071 7.275 1.00 . A A . 153 PRO N 1 1
7 20719 1 1 173 PRO O O -18.131 -18.736 6.184 1.00 . A A . 153 PRO O 1 1
7 20720 1 1 174 THR C C -15.895 -18.165 2.759 1.00 . A A . 154 THR C 1 1
7 20721 1 1 174 THR CA C -16.850 -17.932 3.948 1.00 . A A . 154 THR CA 1 1
7 20722 1 1 174 THR CB C -17.211 -16.432 4.107 1.00 . A A . 154 THR CB 1 1
7 20723 1 1 174 THR CG2 C -18.590 -16.133 3.504 1.00 . A A . 154 THR CG2 1 1
7 20724 1 1 174 THR H H -15.213 -18.350 5.288 1.00 . A A . 154 THR H 1 1
7 20725 1 1 174 THR HA H -17.750 -18.518 3.788 1.00 . A A . 154 THR HA 1 1
7 20726 1 1 174 THR HB H -16.464 -15.810 3.633 1.00 . A A . 154 THR HB 1 1
7 20727 1 1 174 THR HG1 H -17.035 -15.190 5.594 1.00 . A A . 154 THR HG1 1 1
7 20728 1 1 174 THR HG21 H -19.353 -16.546 4.150 1.00 . A A . 154 THR HG21 1 1
7 20729 1 1 174 THR HG22 H -18.665 -16.587 2.528 1.00 . A A . 154 THR HG22 1 1
7 20730 1 1 174 THR HG23 H -18.728 -15.066 3.421 1.00 . A A . 154 THR HG23 1 1
7 20731 1 1 174 THR N N -16.189 -18.368 5.215 1.00 . A A . 154 THR N 1 1
7 20732 1 1 174 THR O O -14.693 -18.205 2.916 1.00 . A A . 154 THR O 1 1
7 20733 1 1 174 THR OG1 O -17.244 -16.121 5.494 1.00 . A A . 154 THR OG1 1 1
7 20734 1 1 175 ASN C C -14.576 -17.466 0.110 1.00 . A A . 155 ASN C 1 1
7 20735 1 1 175 ASN CA C -15.572 -18.620 0.385 1.00 . A A . 155 ASN CA 1 1
7 20736 1 1 175 ASN CB C -16.451 -18.923 -0.880 1.00 . A A . 155 ASN CB 1 1
7 20737 1 1 175 ASN CG C -17.942 -18.898 -0.523 1.00 . A A . 155 ASN CG 1 1
7 20738 1 1 175 ASN H H -17.409 -18.332 1.485 1.00 . A A . 155 ASN H 1 1
7 20739 1 1 175 ASN HA H -14.981 -19.501 0.608 1.00 . A A . 155 ASN HA 1 1
7 20740 1 1 175 ASN HB2 H -16.264 -18.192 -1.656 1.00 . A A . 155 ASN HB2 1 1
7 20741 1 1 175 ASN HB3 H -16.205 -19.905 -1.269 1.00 . A A . 155 ASN HB3 1 1
7 20742 1 1 175 ASN HD21 H -17.788 -20.339 0.835 1.00 . A A . 155 ASN HD21 1 1
7 20743 1 1 175 ASN HD22 H -19.349 -19.708 0.622 1.00 . A A . 155 ASN HD22 1 1
7 20744 1 1 175 ASN N N -16.433 -18.347 1.581 1.00 . A A . 155 ASN N 1 1
7 20745 1 1 175 ASN ND2 N -18.398 -19.717 0.386 1.00 . A A . 155 ASN ND2 1 1
7 20746 1 1 175 ASN O O -13.416 -17.736 -0.081 1.00 . A A . 155 ASN O 1 1
7 20747 1 1 175 ASN OD1 O -18.699 -18.127 -1.079 1.00 . A A . 155 ASN OD1 1 1
7 20748 1 1 176 PRO C C -13.133 -14.849 0.941 1.00 . A A . 156 PRO C 1 1
7 20749 1 1 176 PRO CA C -14.094 -15.109 -0.241 1.00 . A A . 156 PRO CA 1 1
7 20750 1 1 176 PRO CB C -15.018 -13.887 -0.500 1.00 . A A . 156 PRO CB 1 1
7 20751 1 1 176 PRO CD C -16.431 -15.824 0.260 1.00 . A A . 156 PRO CD 1 1
7 20752 1 1 176 PRO CG C -16.470 -14.312 -0.098 1.00 . A A . 156 PRO CG 1 1
7 20753 1 1 176 PRO HA H -13.523 -15.337 -1.129 1.00 . A A . 156 PRO HA 1 1
7 20754 1 1 176 PRO HB2 H -14.697 -13.031 0.089 1.00 . A A . 156 PRO HB2 1 1
7 20755 1 1 176 PRO HB3 H -14.996 -13.619 -1.551 1.00 . A A . 156 PRO HB3 1 1
7 20756 1 1 176 PRO HD2 H -16.716 -15.973 1.290 1.00 . A A . 156 PRO HD2 1 1
7 20757 1 1 176 PRO HD3 H -17.079 -16.386 -0.389 1.00 . A A . 156 PRO HD3 1 1
7 20758 1 1 176 PRO HG2 H -16.801 -13.730 0.760 1.00 . A A . 156 PRO HG2 1 1
7 20759 1 1 176 PRO HG3 H -17.151 -14.146 -0.926 1.00 . A A . 156 PRO HG3 1 1
7 20760 1 1 176 PRO N N -15.021 -16.226 0.055 1.00 . A A . 156 PRO N 1 1
7 20761 1 1 176 PRO O O -12.133 -14.174 0.795 1.00 . A A . 156 PRO O 1 1
7 20762 1 1 177 SER C C -11.216 -15.822 3.172 1.00 . A A . 157 SER C 1 1
7 20763 1 1 177 SER CA C -12.560 -15.079 3.289 1.00 . A A . 157 SER CA 1 1
7 20764 1 1 177 SER CB C -13.288 -15.526 4.564 1.00 . A A . 157 SER CB 1 1
7 20765 1 1 177 SER H H -14.264 -15.865 2.223 1.00 . A A . 157 SER H 1 1
7 20766 1 1 177 SER HA H -12.365 -14.018 3.349 1.00 . A A . 157 SER HA 1 1
7 20767 1 1 177 SER HB2 H -13.966 -14.752 4.893 1.00 . A A . 157 SER HB2 1 1
7 20768 1 1 177 SER HB3 H -13.852 -16.423 4.356 1.00 . A A . 157 SER HB3 1 1
7 20769 1 1 177 SER HG H -12.029 -14.926 5.922 1.00 . A A . 157 SER HG 1 1
7 20770 1 1 177 SER N N -13.441 -15.342 2.110 1.00 . A A . 157 SER N 1 1
7 20771 1 1 177 SER O O -10.217 -15.371 3.696 1.00 . A A . 157 SER O 1 1
7 20772 1 1 177 SER OG O -12.335 -15.774 5.591 1.00 . A A . 157 SER OG 1 1
7 20773 1 1 178 LYS C C -8.800 -16.819 1.759 1.00 . A A . 158 LYS C 1 1
7 20774 1 1 178 LYS CA C -9.872 -17.697 2.415 1.00 . A A . 158 LYS CA 1 1
7 20775 1 1 178 LYS CB C -10.064 -18.976 1.580 1.00 . A A . 158 LYS CB 1 1
7 20776 1 1 178 LYS CD C -11.615 -19.714 -0.321 1.00 . A A . 158 LYS CD 1 1
7 20777 1 1 178 LYS CE C -10.890 -21.047 -0.542 1.00 . A A . 158 LYS CE 1 1
7 20778 1 1 178 LYS CG C -10.616 -18.639 0.158 1.00 . A A . 158 LYS CG 1 1
7 20779 1 1 178 LYS H H -11.983 -17.319 2.109 1.00 . A A . 158 LYS H 1 1
7 20780 1 1 178 LYS HA H -9.544 -17.971 3.407 1.00 . A A . 158 LYS HA 1 1
7 20781 1 1 178 LYS HB2 H -9.111 -19.480 1.490 1.00 . A A . 158 LYS HB2 1 1
7 20782 1 1 178 LYS HB3 H -10.747 -19.625 2.100 1.00 . A A . 158 LYS HB3 1 1
7 20783 1 1 178 LYS HD2 H -12.390 -19.847 0.418 1.00 . A A . 158 LYS HD2 1 1
7 20784 1 1 178 LYS HD3 H -12.062 -19.395 -1.250 1.00 . A A . 158 LYS HD3 1 1
7 20785 1 1 178 LYS HE2 H -10.328 -21.308 0.343 1.00 . A A . 158 LYS HE2 1 1
7 20786 1 1 178 LYS HE3 H -11.616 -21.819 -0.744 1.00 . A A . 158 LYS HE3 1 1
7 20787 1 1 178 LYS HG2 H -11.113 -17.681 0.173 1.00 . A A . 158 LYS HG2 1 1
7 20788 1 1 178 LYS HG3 H -9.801 -18.586 -0.546 1.00 . A A . 158 LYS HG3 1 1
7 20789 1 1 178 LYS HZ1 H -9.445 -20.026 -1.639 1.00 . A A . 158 LYS HZ1 1 1
7 20790 1 1 178 LYS HZ2 H -10.509 -20.950 -2.586 1.00 . A A . 158 LYS HZ2 1 1
7 20791 1 1 178 LYS HZ3 H -9.285 -21.713 -1.688 1.00 . A A . 158 LYS HZ3 1 1
7 20792 1 1 178 LYS N N -11.171 -16.953 2.518 1.00 . A A . 158 LYS N 1 1
7 20793 1 1 178 LYS NZ N -9.962 -20.925 -1.701 1.00 . A A . 158 LYS NZ 1 1
7 20794 1 1 178 LYS O O -7.653 -16.827 2.162 1.00 . A A . 158 LYS O 1 1
7 20795 1 1 179 MET C C -7.877 -13.955 0.945 1.00 . A A . 159 MET C 1 1
7 20796 1 1 179 MET CA C -8.145 -15.192 0.068 1.00 . A A . 159 MET CA 1 1
7 20797 1 1 179 MET CB C -8.700 -14.773 -1.335 1.00 . A A . 159 MET CB 1 1
7 20798 1 1 179 MET CE C -6.465 -13.518 -3.754 1.00 . A A . 159 MET CE 1 1
7 20799 1 1 179 MET CG C -7.937 -15.464 -2.488 1.00 . A A . 159 MET CG 1 1
7 20800 1 1 179 MET H H -10.084 -16.076 0.438 1.00 . A A . 159 MET H 1 1
7 20801 1 1 179 MET HA H -7.214 -15.736 -0.040 1.00 . A A . 159 MET HA 1 1
7 20802 1 1 179 MET HB2 H -9.739 -15.056 -1.397 1.00 . A A . 159 MET HB2 1 1
7 20803 1 1 179 MET HB3 H -8.626 -13.701 -1.464 1.00 . A A . 159 MET HB3 1 1
7 20804 1 1 179 MET HE1 H -7.138 -12.778 -3.346 1.00 . A A . 159 MET HE1 1 1
7 20805 1 1 179 MET HE2 H -6.884 -13.919 -4.665 1.00 . A A . 159 MET HE2 1 1
7 20806 1 1 179 MET HE3 H -5.510 -13.061 -3.971 1.00 . A A . 159 MET HE3 1 1
7 20807 1 1 179 MET HG2 H -7.932 -16.536 -2.337 1.00 . A A . 159 MET HG2 1 1
7 20808 1 1 179 MET HG3 H -8.431 -15.246 -3.423 1.00 . A A . 159 MET HG3 1 1
7 20809 1 1 179 MET N N -9.155 -16.066 0.752 1.00 . A A . 159 MET N 1 1
7 20810 1 1 179 MET O O -6.766 -13.465 1.009 1.00 . A A . 159 MET O 1 1
7 20811 1 1 179 MET SD S -6.229 -14.853 -2.545 1.00 . A A . 159 MET SD 1 1
7 20812 1 1 180 ARG C C -7.736 -12.609 3.644 1.00 . A A . 160 ARG C 1 1
7 20813 1 1 180 ARG CA C -8.651 -12.244 2.472 1.00 . A A . 160 ARG CA 1 1
7 20814 1 1 180 ARG CB C -9.990 -11.734 3.007 1.00 . A A . 160 ARG CB 1 1
7 20815 1 1 180 ARG CD C -12.179 -10.701 2.381 1.00 . A A . 160 ARG CD 1 1
7 20816 1 1 180 ARG CG C -10.850 -11.237 1.844 1.00 . A A . 160 ARG CG 1 1
7 20817 1 1 180 ARG CZ C -14.238 -9.845 1.405 1.00 . A A . 160 ARG CZ 1 1
7 20818 1 1 180 ARG H H -9.768 -13.849 1.553 1.00 . A A . 160 ARG H 1 1
7 20819 1 1 180 ARG HA H -8.184 -11.471 1.883 1.00 . A A . 160 ARG HA 1 1
7 20820 1 1 180 ARG HB2 H -10.501 -12.535 3.520 1.00 . A A . 160 ARG HB2 1 1
7 20821 1 1 180 ARG HB3 H -9.815 -10.921 3.696 1.00 . A A . 160 ARG HB3 1 1
7 20822 1 1 180 ARG HD2 H -12.735 -11.509 2.831 1.00 . A A . 160 ARG HD2 1 1
7 20823 1 1 180 ARG HD3 H -11.986 -9.940 3.123 1.00 . A A . 160 ARG HD3 1 1
7 20824 1 1 180 ARG HE H -12.528 -9.933 0.398 1.00 . A A . 160 ARG HE 1 1
7 20825 1 1 180 ARG HG2 H -10.328 -10.447 1.323 1.00 . A A . 160 ARG HG2 1 1
7 20826 1 1 180 ARG HG3 H -11.041 -12.052 1.164 1.00 . A A . 160 ARG HG3 1 1
7 20827 1 1 180 ARG HH11 H -14.312 -10.475 3.305 1.00 . A A . 160 ARG HH11 1 1
7 20828 1 1 180 ARG HH12 H -15.802 -9.876 2.655 1.00 . A A . 160 ARG HH12 1 1
7 20829 1 1 180 ARG HH21 H -14.464 -9.150 -0.458 1.00 . A A . 160 ARG HH21 1 1
7 20830 1 1 180 ARG HH22 H -15.888 -9.127 0.527 1.00 . A A . 160 ARG HH22 1 1
7 20831 1 1 180 ARG N N -8.876 -13.446 1.616 1.00 . A A . 160 ARG N 1 1
7 20832 1 1 180 ARG NE N -12.967 -10.115 1.255 1.00 . A A . 160 ARG NE 1 1
7 20833 1 1 180 ARG NH1 N -14.830 -10.084 2.545 1.00 . A A . 160 ARG NH1 1 1
7 20834 1 1 180 ARG NH2 N -14.916 -9.334 0.414 1.00 . A A . 160 ARG NH2 1 1
7 20835 1 1 180 ARG O O -6.734 -11.965 3.888 1.00 . A A . 160 ARG O 1 1
7 20836 1 1 181 LYS C C -5.800 -14.352 4.997 1.00 . A A . 161 LYS C 1 1
7 20837 1 1 181 LYS CA C -7.211 -14.049 5.523 1.00 . A A . 161 LYS CA 1 1
7 20838 1 1 181 LYS CB C -7.849 -15.294 6.208 1.00 . A A . 161 LYS CB 1 1
7 20839 1 1 181 LYS CD C -6.115 -15.360 8.086 1.00 . A A . 161 LYS CD 1 1
7 20840 1 1 181 LYS CE C -4.896 -16.136 8.605 1.00 . A A . 161 LYS CE 1 1
7 20841 1 1 181 LYS CG C -6.821 -16.169 6.977 1.00 . A A . 161 LYS CG 1 1
7 20842 1 1 181 LYS H H -8.875 -14.153 4.159 1.00 . A A . 161 LYS H 1 1
7 20843 1 1 181 LYS HA H -7.162 -13.229 6.225 1.00 . A A . 161 LYS HA 1 1
7 20844 1 1 181 LYS HB2 H -8.608 -14.965 6.903 1.00 . A A . 161 LYS HB2 1 1
7 20845 1 1 181 LYS HB3 H -8.319 -15.900 5.447 1.00 . A A . 161 LYS HB3 1 1
7 20846 1 1 181 LYS HD2 H -5.784 -14.414 7.699 1.00 . A A . 161 LYS HD2 1 1
7 20847 1 1 181 LYS HD3 H -6.801 -15.194 8.902 1.00 . A A . 161 LYS HD3 1 1
7 20848 1 1 181 LYS HE2 H -5.180 -17.155 8.826 1.00 . A A . 161 LYS HE2 1 1
7 20849 1 1 181 LYS HE3 H -4.120 -16.133 7.849 1.00 . A A . 161 LYS HE3 1 1
7 20850 1 1 181 LYS HG2 H -7.347 -16.997 7.431 1.00 . A A . 161 LYS HG2 1 1
7 20851 1 1 181 LYS HG3 H -6.088 -16.563 6.288 1.00 . A A . 161 LYS HG3 1 1
7 20852 1 1 181 LYS HZ1 H -4.397 -16.169 10.626 1.00 . A A . 161 LYS HZ1 1 1
7 20853 1 1 181 LYS HZ2 H -4.989 -14.672 10.082 1.00 . A A . 161 LYS HZ2 1 1
7 20854 1 1 181 LYS HZ3 H -3.409 -15.159 9.687 1.00 . A A . 161 LYS HZ3 1 1
7 20855 1 1 181 LYS N N -8.067 -13.644 4.371 1.00 . A A . 161 LYS N 1 1
7 20856 1 1 181 LYS NZ N -4.384 -15.485 9.843 1.00 . A A . 161 LYS NZ 1 1
7 20857 1 1 181 LYS O O -4.811 -13.919 5.554 1.00 . A A . 161 LYS O 1 1
7 20858 1 1 182 LEU C C -3.512 -14.171 3.215 1.00 . A A . 162 LEU C 1 1
7 20859 1 1 182 LEU CA C -4.364 -15.439 3.362 1.00 . A A . 162 LEU CA 1 1
7 20860 1 1 182 LEU CB C -4.553 -16.084 1.978 1.00 . A A . 162 LEU CB 1 1
7 20861 1 1 182 LEU CD1 C -3.084 -18.084 1.319 1.00 . A A . 162 LEU CD1 1 1
7 20862 1 1 182 LEU CD2 C -2.989 -15.989 -0.054 1.00 . A A . 162 LEU CD2 1 1
7 20863 1 1 182 LEU CG C -3.173 -16.549 1.375 1.00 . A A . 162 LEU CG 1 1
7 20864 1 1 182 LEU H H -6.515 -15.436 3.498 1.00 . A A . 162 LEU H 1 1
7 20865 1 1 182 LEU HA H -3.863 -16.135 4.016 1.00 . A A . 162 LEU HA 1 1
7 20866 1 1 182 LEU HB2 H -5.224 -16.930 2.080 1.00 . A A . 162 LEU HB2 1 1
7 20867 1 1 182 LEU HB3 H -5.017 -15.357 1.326 1.00 . A A . 162 LEU HB3 1 1
7 20868 1 1 182 LEU HD11 H -2.060 -18.379 1.149 1.00 . A A . 162 LEU HD11 1 1
7 20869 1 1 182 LEU HD12 H -3.703 -18.456 0.518 1.00 . A A . 162 LEU HD12 1 1
7 20870 1 1 182 LEU HD13 H -3.424 -18.499 2.258 1.00 . A A . 162 LEU HD13 1 1
7 20871 1 1 182 LEU HD21 H -1.996 -16.220 -0.405 1.00 . A A . 162 LEU HD21 1 1
7 20872 1 1 182 LEU HD22 H -3.125 -14.916 -0.045 1.00 . A A . 162 LEU HD22 1 1
7 20873 1 1 182 LEU HD23 H -3.717 -16.437 -0.713 1.00 . A A . 162 LEU HD23 1 1
7 20874 1 1 182 LEU HG H -2.359 -16.196 1.993 1.00 . A A . 162 LEU HG 1 1
7 20875 1 1 182 LEU N N -5.703 -15.096 3.929 1.00 . A A . 162 LEU N 1 1
7 20876 1 1 182 LEU O O -2.343 -14.157 3.549 1.00 . A A . 162 LEU O 1 1
7 20877 1 1 183 PHE C C -2.857 -11.338 3.910 1.00 . A A . 163 PHE C 1 1
7 20878 1 1 183 PHE CA C -3.295 -11.859 2.530 1.00 . A A . 163 PHE CA 1 1
7 20879 1 1 183 PHE CB C -4.172 -10.805 1.781 1.00 . A A . 163 PHE CB 1 1
7 20880 1 1 183 PHE CD1 C -3.225 -11.020 -0.551 1.00 . A A . 163 PHE CD1 1 1
7 20881 1 1 183 PHE CD2 C -2.921 -8.916 0.618 1.00 . A A . 163 PHE CD2 1 1
7 20882 1 1 183 PHE CE1 C -2.535 -10.506 -1.655 1.00 . A A . 163 PHE CE1 1 1
7 20883 1 1 183 PHE CE2 C -2.230 -8.404 -0.486 1.00 . A A . 163 PHE CE2 1 1
7 20884 1 1 183 PHE CG C -3.420 -10.228 0.587 1.00 . A A . 163 PHE CG 1 1
7 20885 1 1 183 PHE CZ C -2.038 -9.199 -1.623 1.00 . A A . 163 PHE CZ 1 1
7 20886 1 1 183 PHE H H -5.023 -13.147 2.437 1.00 . A A . 163 PHE H 1 1
7 20887 1 1 183 PHE HA H -2.410 -12.090 1.952 1.00 . A A . 163 PHE HA 1 1
7 20888 1 1 183 PHE HB2 H -5.068 -11.289 1.420 1.00 . A A . 163 PHE HB2 1 1
7 20889 1 1 183 PHE HB3 H -4.458 -10.003 2.451 1.00 . A A . 163 PHE HB3 1 1
7 20890 1 1 183 PHE HD1 H -3.608 -12.030 -0.578 1.00 . A A . 163 PHE HD1 1 1
7 20891 1 1 183 PHE HD2 H -3.069 -8.300 1.494 1.00 . A A . 163 PHE HD2 1 1
7 20892 1 1 183 PHE HE1 H -2.386 -11.118 -2.531 1.00 . A A . 163 PHE HE1 1 1
7 20893 1 1 183 PHE HE2 H -1.846 -7.394 -0.463 1.00 . A A . 163 PHE HE2 1 1
7 20894 1 1 183 PHE HZ H -1.505 -8.805 -2.474 1.00 . A A . 163 PHE HZ 1 1
7 20895 1 1 183 PHE N N -4.082 -13.114 2.709 1.00 . A A . 163 PHE N 1 1
7 20896 1 1 183 PHE O O -1.864 -10.647 4.033 1.00 . A A . 163 PHE O 1 1
7 20897 1 1 184 SER C C -1.824 -11.733 6.683 1.00 . A A . 164 SER C 1 1
7 20898 1 1 184 SER CA C -3.203 -11.177 6.303 1.00 . A A . 164 SER CA 1 1
7 20899 1 1 184 SER CB C -4.247 -11.633 7.327 1.00 . A A . 164 SER CB 1 1
7 20900 1 1 184 SER H H -4.386 -12.216 4.827 1.00 . A A . 164 SER H 1 1
7 20901 1 1 184 SER HA H -3.159 -10.098 6.296 1.00 . A A . 164 SER HA 1 1
7 20902 1 1 184 SER HB2 H -5.235 -11.440 6.945 1.00 . A A . 164 SER HB2 1 1
7 20903 1 1 184 SER HB3 H -4.137 -12.694 7.512 1.00 . A A . 164 SER HB3 1 1
7 20904 1 1 184 SER HG H -4.313 -11.479 9.266 1.00 . A A . 164 SER HG 1 1
7 20905 1 1 184 SER N N -3.587 -11.660 4.944 1.00 . A A . 164 SER N 1 1
7 20906 1 1 184 SER O O -1.114 -11.160 7.484 1.00 . A A . 164 SER O 1 1
7 20907 1 1 184 SER OG O -4.064 -10.907 8.535 1.00 . A A . 164 SER OG 1 1
7 20908 1 1 185 PHE C C 0.980 -12.633 5.685 1.00 . A A . 165 PHE C 1 1
7 20909 1 1 185 PHE CA C -0.102 -13.438 6.434 1.00 . A A . 165 PHE CA 1 1
7 20910 1 1 185 PHE CB C -0.103 -14.935 5.996 1.00 . A A . 165 PHE CB 1 1
7 20911 1 1 185 PHE CD1 C 0.447 -15.886 8.277 1.00 . A A . 165 PHE CD1 1 1
7 20912 1 1 185 PHE CD2 C -1.581 -16.649 7.181 1.00 . A A . 165 PHE CD2 1 1
7 20913 1 1 185 PHE CE1 C 0.170 -16.719 9.367 1.00 . A A . 165 PHE CE1 1 1
7 20914 1 1 185 PHE CE2 C -1.854 -17.481 8.273 1.00 . A A . 165 PHE CE2 1 1
7 20915 1 1 185 PHE CG C -0.426 -15.845 7.180 1.00 . A A . 165 PHE CG 1 1
7 20916 1 1 185 PHE CZ C -0.980 -17.517 9.365 1.00 . A A . 165 PHE CZ 1 1
7 20917 1 1 185 PHE H H -2.020 -13.293 5.461 1.00 . A A . 165 PHE H 1 1
7 20918 1 1 185 PHE HA H 0.082 -13.359 7.500 1.00 . A A . 165 PHE HA 1 1
7 20919 1 1 185 PHE HB2 H -0.847 -15.072 5.225 1.00 . A A . 165 PHE HB2 1 1
7 20920 1 1 185 PHE HB3 H 0.863 -15.214 5.599 1.00 . A A . 165 PHE HB3 1 1
7 20921 1 1 185 PHE HD1 H 1.335 -15.271 8.281 1.00 . A A . 165 PHE HD1 1 1
7 20922 1 1 185 PHE HD2 H -2.259 -16.625 6.341 1.00 . A A . 165 PHE HD2 1 1
7 20923 1 1 185 PHE HE1 H 0.844 -16.746 10.210 1.00 . A A . 165 PHE HE1 1 1
7 20924 1 1 185 PHE HE2 H -2.741 -18.097 8.272 1.00 . A A . 165 PHE HE2 1 1
7 20925 1 1 185 PHE HZ H -1.193 -18.160 10.206 1.00 . A A . 165 PHE HZ 1 1
7 20926 1 1 185 PHE N N -1.436 -12.847 6.110 1.00 . A A . 165 PHE N 1 1
7 20927 1 1 185 PHE O O 1.988 -13.159 5.263 1.00 . A A . 165 PHE O 1 1
7 20928 1 1 186 THR C C 3.145 -10.576 5.537 1.00 . A A . 166 THR C 1 1
7 20929 1 1 186 THR CA C 1.770 -10.503 4.826 1.00 . A A . 166 THR CA 1 1
7 20930 1 1 186 THR CB C 1.240 -9.036 4.763 1.00 . A A . 166 THR CB 1 1
7 20931 1 1 186 THR CG2 C 1.014 -8.586 3.308 1.00 . A A . 166 THR CG2 1 1
7 20932 1 1 186 THR H H -0.039 -10.944 5.891 1.00 . A A . 166 THR H 1 1
7 20933 1 1 186 THR HA H 1.892 -10.893 3.824 1.00 . A A . 166 THR HA 1 1
7 20934 1 1 186 THR HB H 1.942 -8.358 5.232 1.00 . A A . 166 THR HB 1 1
7 20935 1 1 186 THR HG1 H -0.534 -8.290 5.039 1.00 . A A . 166 THR HG1 1 1
7 20936 1 1 186 THR HG21 H 1.948 -8.633 2.768 1.00 . A A . 166 THR HG21 1 1
7 20937 1 1 186 THR HG22 H 0.644 -7.572 3.299 1.00 . A A . 166 THR HG22 1 1
7 20938 1 1 186 THR HG23 H 0.293 -9.239 2.838 1.00 . A A . 166 THR HG23 1 1
7 20939 1 1 186 THR N N 0.774 -11.352 5.533 1.00 . A A . 166 THR N 1 1
7 20940 1 1 186 THR O O 4.144 -10.765 4.870 1.00 . A A . 166 THR O 1 1
7 20941 1 1 186 THR OG1 O 0.004 -8.967 5.457 1.00 . A A . 166 THR OG1 1 1
7 20942 1 1 187 PRO C C 5.192 -11.797 7.269 1.00 . A A . 167 PRO C 1 1
7 20943 1 1 187 PRO CA C 4.483 -10.465 7.566 1.00 . A A . 167 PRO CA 1 1
7 20944 1 1 187 PRO CB C 4.115 -10.310 9.068 1.00 . A A . 167 PRO CB 1 1
7 20945 1 1 187 PRO CD C 2.012 -10.180 7.728 1.00 . A A . 167 PRO CD 1 1
7 20946 1 1 187 PRO CG C 2.619 -9.874 9.122 1.00 . A A . 167 PRO CG 1 1
7 20947 1 1 187 PRO HA H 5.107 -9.641 7.249 1.00 . A A . 167 PRO HA 1 1
7 20948 1 1 187 PRO HB2 H 4.246 -11.255 9.589 1.00 . A A . 167 PRO HB2 1 1
7 20949 1 1 187 PRO HB3 H 4.736 -9.554 9.534 1.00 . A A . 167 PRO HB3 1 1
7 20950 1 1 187 PRO HD2 H 1.397 -11.067 7.787 1.00 . A A . 167 PRO HD2 1 1
7 20951 1 1 187 PRO HD3 H 1.435 -9.343 7.367 1.00 . A A . 167 PRO HD3 1 1
7 20952 1 1 187 PRO HG2 H 2.095 -10.427 9.897 1.00 . A A . 167 PRO HG2 1 1
7 20953 1 1 187 PRO HG3 H 2.549 -8.812 9.326 1.00 . A A . 167 PRO HG3 1 1
7 20954 1 1 187 PRO N N 3.191 -10.416 6.853 1.00 . A A . 167 PRO N 1 1
7 20955 1 1 187 PRO O O 6.397 -11.904 7.365 1.00 . A A . 167 PRO O 1 1
7 20956 1 1 188 ALA C C 5.509 -14.134 5.109 1.00 . A A . 168 ALA C 1 1
7 20957 1 1 188 ALA CA C 5.068 -14.129 6.575 1.00 . A A . 168 ALA CA 1 1
7 20958 1 1 188 ALA CB C 4.038 -15.244 6.792 1.00 . A A . 168 ALA CB 1 1
7 20959 1 1 188 ALA H H 3.477 -12.692 6.816 1.00 . A A . 168 ALA H 1 1
7 20960 1 1 188 ALA HA H 5.926 -14.304 7.212 1.00 . A A . 168 ALA HA 1 1
7 20961 1 1 188 ALA HB1 H 4.491 -16.202 6.583 1.00 . A A . 168 ALA HB1 1 1
7 20962 1 1 188 ALA HB2 H 3.198 -15.093 6.130 1.00 . A A . 168 ALA HB2 1 1
7 20963 1 1 188 ALA HB3 H 3.695 -15.224 7.816 1.00 . A A . 168 ALA HB3 1 1
7 20964 1 1 188 ALA N N 4.447 -12.806 6.895 1.00 . A A . 168 ALA N 1 1
7 20965 1 1 188 ALA O O 6.205 -15.026 4.666 1.00 . A A . 168 ALA O 1 1
7 20966 1 1 189 TRP C C 6.809 -12.352 2.744 1.00 . A A . 169 TRP C 1 1
7 20967 1 1 189 TRP CA C 5.482 -13.107 2.895 1.00 . A A . 169 TRP CA 1 1
7 20968 1 1 189 TRP CB C 4.409 -12.357 2.081 1.00 . A A . 169 TRP CB 1 1
7 20969 1 1 189 TRP CD1 C 2.708 -14.093 2.875 1.00 . A A . 169 TRP CD1 1 1
7 20970 1 1 189 TRP CD2 C 2.005 -12.925 1.086 1.00 . A A . 169 TRP CD2 1 1
7 20971 1 1 189 TRP CE2 C 0.960 -13.811 1.432 1.00 . A A . 169 TRP CE2 1 1
7 20972 1 1 189 TRP CE3 C 1.808 -12.077 -0.024 1.00 . A A . 169 TRP CE3 1 1
7 20973 1 1 189 TRP CG C 3.104 -13.107 2.031 1.00 . A A . 169 TRP CG 1 1
7 20974 1 1 189 TRP CH2 C -0.410 -13.009 -0.378 1.00 . A A . 169 TRP CH2 1 1
7 20975 1 1 189 TRP CZ2 C -0.231 -13.854 0.713 1.00 . A A . 169 TRP CZ2 1 1
7 20976 1 1 189 TRP CZ3 C 0.608 -12.124 -0.751 1.00 . A A . 169 TRP CZ3 1 1
7 20977 1 1 189 TRP H H 4.528 -12.445 4.717 1.00 . A A . 169 TRP H 1 1
7 20978 1 1 189 TRP HA H 5.591 -14.111 2.505 1.00 . A A . 169 TRP HA 1 1
7 20979 1 1 189 TRP HB2 H 4.234 -11.394 2.537 1.00 . A A . 169 TRP HB2 1 1
7 20980 1 1 189 TRP HB3 H 4.766 -12.208 1.071 1.00 . A A . 169 TRP HB3 1 1
7 20981 1 1 189 TRP HD1 H 3.278 -14.491 3.693 1.00 . A A . 169 TRP HD1 1 1
7 20982 1 1 189 TRP HE1 H 0.910 -15.183 2.995 1.00 . A A . 169 TRP HE1 1 1
7 20983 1 1 189 TRP HE3 H 2.589 -11.397 -0.328 1.00 . A A . 169 TRP HE3 1 1
7 20984 1 1 189 TRP HH2 H -1.332 -13.040 -0.936 1.00 . A A . 169 TRP HH2 1 1
7 20985 1 1 189 TRP HZ2 H -1.010 -14.535 1.003 1.00 . A A . 169 TRP HZ2 1 1
7 20986 1 1 189 TRP HZ3 H 0.468 -11.469 -1.598 1.00 . A A . 169 TRP HZ3 1 1
7 20987 1 1 189 TRP N N 5.098 -13.149 4.343 1.00 . A A . 169 TRP N 1 1
7 20988 1 1 189 TRP NE1 N 1.431 -14.494 2.531 1.00 . A A . 169 TRP NE1 1 1
7 20989 1 1 189 TRP O O 6.918 -11.193 3.092 1.00 . A A . 169 TRP O 1 1
7 20990 1 1 190 ASN C C 9.119 -11.741 0.548 1.00 . A A . 170 ASN C 1 1
7 20991 1 1 190 ASN CA C 9.123 -12.319 1.964 1.00 . A A . 170 ASN CA 1 1
7 20992 1 1 190 ASN CB C 10.248 -13.349 2.090 1.00 . A A . 170 ASN CB 1 1
7 20993 1 1 190 ASN CG C 10.250 -13.934 3.504 1.00 . A A . 170 ASN CG 1 1
7 20994 1 1 190 ASN H H 7.681 -13.913 1.895 1.00 . A A . 170 ASN H 1 1
7 20995 1 1 190 ASN HA H 9.274 -11.523 2.684 1.00 . A A . 170 ASN HA 1 1
7 20996 1 1 190 ASN HB2 H 10.092 -14.141 1.372 1.00 . A A . 170 ASN HB2 1 1
7 20997 1 1 190 ASN HB3 H 11.197 -12.872 1.899 1.00 . A A . 170 ASN HB3 1 1
7 20998 1 1 190 ASN HD21 H 8.307 -14.344 3.490 1.00 . A A . 170 ASN HD21 1 1
7 20999 1 1 190 ASN HD22 H 9.126 -14.760 4.917 1.00 . A A . 170 ASN HD22 1 1
7 21000 1 1 190 ASN N N 7.807 -12.991 2.190 1.00 . A A . 170 ASN N 1 1
7 21001 1 1 190 ASN ND2 N 9.135 -14.383 4.013 1.00 . A A . 170 ASN ND2 1 1
7 21002 1 1 190 ASN O O 8.124 -11.804 -0.149 1.00 . A A . 170 ASN O 1 1
7 21003 1 1 190 ASN OD1 O 11.276 -13.983 4.152 1.00 . A A . 170 ASN OD1 1 1
7 21004 1 1 191 TRP C C 9.871 -11.692 -2.291 1.00 . A A . 171 TRP C 1 1
7 21005 1 1 191 TRP CA C 10.245 -10.608 -1.272 1.00 . A A . 171 TRP CA 1 1
7 21006 1 1 191 TRP CB C 11.655 -10.089 -1.571 1.00 . A A . 171 TRP CB 1 1
7 21007 1 1 191 TRP CD1 C 11.073 -8.301 -3.261 1.00 . A A . 171 TRP CD1 1 1
7 21008 1 1 191 TRP CD2 C 12.335 -9.944 -4.140 1.00 . A A . 171 TRP CD2 1 1
7 21009 1 1 191 TRP CE2 C 12.085 -9.021 -5.184 1.00 . A A . 171 TRP CE2 1 1
7 21010 1 1 191 TRP CE3 C 13.112 -11.078 -4.432 1.00 . A A . 171 TRP CE3 1 1
7 21011 1 1 191 TRP CG C 11.681 -9.463 -2.929 1.00 . A A . 171 TRP CG 1 1
7 21012 1 1 191 TRP CH2 C 13.358 -10.351 -6.743 1.00 . A A . 171 TRP CH2 1 1
7 21013 1 1 191 TRP CZ2 C 12.587 -9.217 -6.470 1.00 . A A . 171 TRP CZ2 1 1
7 21014 1 1 191 TRP CZ3 C 13.620 -11.280 -5.726 1.00 . A A . 171 TRP CZ3 1 1
7 21015 1 1 191 TRP H H 11.007 -11.138 0.677 1.00 . A A . 171 TRP H 1 1
7 21016 1 1 191 TRP HA H 9.541 -9.792 -1.340 1.00 . A A . 171 TRP HA 1 1
7 21017 1 1 191 TRP HB2 H 11.932 -9.353 -0.831 1.00 . A A . 171 TRP HB2 1 1
7 21018 1 1 191 TRP HB3 H 12.355 -10.911 -1.541 1.00 . A A . 171 TRP HB3 1 1
7 21019 1 1 191 TRP HD1 H 10.496 -7.680 -2.591 1.00 . A A . 171 TRP HD1 1 1
7 21020 1 1 191 TRP HE1 H 10.981 -7.256 -5.088 1.00 . A A . 171 TRP HE1 1 1
7 21021 1 1 191 TRP HE3 H 13.321 -11.801 -3.656 1.00 . A A . 171 TRP HE3 1 1
7 21022 1 1 191 TRP HH2 H 13.751 -10.511 -7.735 1.00 . A A . 171 TRP HH2 1 1
7 21023 1 1 191 TRP HZ2 H 12.382 -8.499 -7.250 1.00 . A A . 171 TRP HZ2 1 1
7 21024 1 1 191 TRP HZ3 H 14.217 -12.155 -5.939 1.00 . A A . 171 TRP HZ3 1 1
7 21025 1 1 191 TRP N N 10.211 -11.181 0.107 1.00 . A A . 171 TRP N 1 1
7 21026 1 1 191 TRP NE1 N 11.311 -8.039 -4.598 1.00 . A A . 171 TRP NE1 1 1
7 21027 1 1 191 TRP O O 9.136 -11.452 -3.231 1.00 . A A . 171 TRP O 1 1
7 21028 1 1 192 THR C C 8.605 -14.428 -2.911 1.00 . A A . 172 THR C 1 1
7 21029 1 1 192 THR CA C 10.062 -13.984 -3.073 1.00 . A A . 172 THR CA 1 1
7 21030 1 1 192 THR CB C 10.989 -15.173 -2.799 1.00 . A A . 172 THR CB 1 1
7 21031 1 1 192 THR CG2 C 10.781 -16.248 -3.868 1.00 . A A . 172 THR CG2 1 1
7 21032 1 1 192 THR H H 10.969 -13.055 -1.353 1.00 . A A . 172 THR H 1 1
7 21033 1 1 192 THR HA H 10.219 -13.635 -4.084 1.00 . A A . 172 THR HA 1 1
7 21034 1 1 192 THR HB H 10.764 -15.587 -1.828 1.00 . A A . 172 THR HB 1 1
7 21035 1 1 192 THR HG1 H 12.540 -14.338 -1.973 1.00 . A A . 172 THR HG1 1 1
7 21036 1 1 192 THR HG21 H 10.891 -15.809 -4.848 1.00 . A A . 172 THR HG21 1 1
7 21037 1 1 192 THR HG22 H 9.790 -16.667 -3.769 1.00 . A A . 172 THR HG22 1 1
7 21038 1 1 192 THR HG23 H 11.514 -17.029 -3.738 1.00 . A A . 172 THR HG23 1 1
7 21039 1 1 192 THR N N 10.377 -12.884 -2.115 1.00 . A A . 172 THR N 1 1
7 21040 1 1 192 THR O O 7.949 -14.784 -3.870 1.00 . A A . 172 THR O 1 1
7 21041 1 1 192 THR OG1 O 12.340 -14.732 -2.826 1.00 . A A . 172 THR OG1 1 1
7 21042 1 1 193 CYS C C 5.743 -14.034 -2.396 1.00 . A A . 173 CYS C 1 1
7 21043 1 1 193 CYS CA C 6.675 -14.857 -1.503 1.00 . A A . 173 CYS CA 1 1
7 21044 1 1 193 CYS CB C 6.287 -14.650 -0.042 1.00 . A A . 173 CYS CB 1 1
7 21045 1 1 193 CYS H H 8.633 -14.138 -0.944 1.00 . A A . 173 CYS H 1 1
7 21046 1 1 193 CYS HA H 6.583 -15.901 -1.749 1.00 . A A . 173 CYS HA 1 1
7 21047 1 1 193 CYS HB2 H 6.524 -13.640 0.249 1.00 . A A . 173 CYS HB2 1 1
7 21048 1 1 193 CYS HB3 H 5.227 -14.818 0.081 1.00 . A A . 173 CYS HB3 1 1
7 21049 1 1 193 CYS HG H 8.134 -15.568 0.965 1.00 . A A . 173 CYS HG 1 1
7 21050 1 1 193 CYS N N 8.090 -14.421 -1.709 1.00 . A A . 173 CYS N 1 1
7 21051 1 1 193 CYS O O 4.986 -14.569 -3.180 1.00 . A A . 173 CYS O 1 1
7 21052 1 1 193 CYS SG S 7.208 -15.820 0.987 1.00 . A A . 173 CYS SG 1 1
7 21053 1 1 194 LYS C C 5.108 -12.242 -4.603 1.00 . A A . 174 LYS C 1 1
7 21054 1 1 194 LYS CA C 4.913 -11.872 -3.128 1.00 . A A . 174 LYS CA 1 1
7 21055 1 1 194 LYS CB C 5.277 -10.396 -2.902 1.00 . A A . 174 LYS CB 1 1
7 21056 1 1 194 LYS CD C 4.694 -8.030 -3.545 1.00 . A A . 174 LYS CD 1 1
7 21057 1 1 194 LYS CE C 4.899 -7.517 -2.108 1.00 . A A . 174 LYS CE 1 1
7 21058 1 1 194 LYS CG C 4.209 -9.490 -3.534 1.00 . A A . 174 LYS CG 1 1
7 21059 1 1 194 LYS H H 6.412 -12.322 -1.643 1.00 . A A . 174 LYS H 1 1
7 21060 1 1 194 LYS HA H 3.882 -12.038 -2.850 1.00 . A A . 174 LYS HA 1 1
7 21061 1 1 194 LYS HB2 H 5.327 -10.206 -1.840 1.00 . A A . 174 LYS HB2 1 1
7 21062 1 1 194 LYS HB3 H 6.239 -10.188 -3.349 1.00 . A A . 174 LYS HB3 1 1
7 21063 1 1 194 LYS HD2 H 5.626 -7.967 -4.087 1.00 . A A . 174 LYS HD2 1 1
7 21064 1 1 194 LYS HD3 H 3.954 -7.416 -4.037 1.00 . A A . 174 LYS HD3 1 1
7 21065 1 1 194 LYS HE2 H 4.086 -7.848 -1.477 1.00 . A A . 174 LYS HE2 1 1
7 21066 1 1 194 LYS HE3 H 5.835 -7.891 -1.718 1.00 . A A . 174 LYS HE3 1 1
7 21067 1 1 194 LYS HG2 H 4.019 -9.808 -4.549 1.00 . A A . 174 LYS HG2 1 1
7 21068 1 1 194 LYS HG3 H 3.297 -9.559 -2.961 1.00 . A A . 174 LYS HG3 1 1
7 21069 1 1 194 LYS HZ1 H 4.610 -5.665 -1.202 1.00 . A A . 174 LYS HZ1 1 1
7 21070 1 1 194 LYS HZ2 H 4.310 -5.673 -2.874 1.00 . A A . 174 LYS HZ2 1 1
7 21071 1 1 194 LYS HZ3 H 5.907 -5.705 -2.294 1.00 . A A . 174 LYS HZ3 1 1
7 21072 1 1 194 LYS N N 5.795 -12.732 -2.283 1.00 . A A . 174 LYS N 1 1
7 21073 1 1 194 LYS NZ N 4.934 -6.027 -2.120 1.00 . A A . 174 LYS NZ 1 1
7 21074 1 1 194 LYS O O 4.159 -12.446 -5.334 1.00 . A A . 174 LYS O 1 1
7 21075 1 1 195 ASP C C 5.943 -14.071 -6.753 1.00 . A A . 175 ASP C 1 1
7 21076 1 1 195 ASP CA C 6.593 -12.716 -6.459 1.00 . A A . 175 ASP CA 1 1
7 21077 1 1 195 ASP CB C 8.101 -12.810 -6.697 1.00 . A A . 175 ASP CB 1 1
7 21078 1 1 195 ASP CG C 8.753 -11.461 -6.392 1.00 . A A . 175 ASP CG 1 1
7 21079 1 1 195 ASP H H 7.085 -12.185 -4.433 1.00 . A A . 175 ASP H 1 1
7 21080 1 1 195 ASP HA H 6.171 -11.965 -7.110 1.00 . A A . 175 ASP HA 1 1
7 21081 1 1 195 ASP HB2 H 8.520 -13.568 -6.051 1.00 . A A . 175 ASP HB2 1 1
7 21082 1 1 195 ASP HB3 H 8.288 -13.073 -7.728 1.00 . A A . 175 ASP HB3 1 1
7 21083 1 1 195 ASP N N 6.334 -12.344 -5.041 1.00 . A A . 175 ASP N 1 1
7 21084 1 1 195 ASP O O 5.552 -14.353 -7.866 1.00 . A A . 175 ASP O 1 1
7 21085 1 1 195 ASP OD1 O 8.161 -10.448 -6.732 1.00 . A A . 175 ASP OD1 1 1
7 21086 1 1 195 ASP OD2 O 9.833 -11.461 -5.823 1.00 . A A . 175 ASP OD2 1 1
7 21087 1 1 196 LEU C C 3.743 -16.071 -6.390 1.00 . A A . 176 LEU C 1 1
7 21088 1 1 196 LEU CA C 5.215 -16.255 -5.982 1.00 . A A . 176 LEU CA 1 1
7 21089 1 1 196 LEU CB C 5.324 -17.065 -4.666 1.00 . A A . 176 LEU CB 1 1
7 21090 1 1 196 LEU CD1 C 4.162 -19.005 -5.829 1.00 . A A . 176 LEU CD1 1 1
7 21091 1 1 196 LEU CD2 C 6.660 -19.081 -5.500 1.00 . A A . 176 LEU CD2 1 1
7 21092 1 1 196 LEU CG C 5.317 -18.601 -4.904 1.00 . A A . 176 LEU CG 1 1
7 21093 1 1 196 LEU H H 6.162 -14.668 -4.873 1.00 . A A . 176 LEU H 1 1
7 21094 1 1 196 LEU HA H 5.744 -16.758 -6.773 1.00 . A A . 176 LEU HA 1 1
7 21095 1 1 196 LEU HB2 H 6.243 -16.793 -4.175 1.00 . A A . 176 LEU HB2 1 1
7 21096 1 1 196 LEU HB3 H 4.498 -16.806 -4.015 1.00 . A A . 176 LEU HB3 1 1
7 21097 1 1 196 LEU HD11 H 4.030 -20.076 -5.785 1.00 . A A . 176 LEU HD11 1 1
7 21098 1 1 196 LEU HD12 H 4.387 -18.717 -6.844 1.00 . A A . 176 LEU HD12 1 1
7 21099 1 1 196 LEU HD13 H 3.251 -18.522 -5.507 1.00 . A A . 176 LEU HD13 1 1
7 21100 1 1 196 LEU HD21 H 6.748 -20.148 -5.351 1.00 . A A . 176 LEU HD21 1 1
7 21101 1 1 196 LEU HD22 H 7.483 -18.589 -5.006 1.00 . A A . 176 LEU HD22 1 1
7 21102 1 1 196 LEU HD23 H 6.697 -18.869 -6.559 1.00 . A A . 176 LEU HD23 1 1
7 21103 1 1 196 LEU HG H 5.171 -19.091 -3.950 1.00 . A A . 176 LEU HG 1 1
7 21104 1 1 196 LEU N N 5.834 -14.914 -5.762 1.00 . A A . 176 LEU N 1 1
7 21105 1 1 196 LEU O O 3.272 -16.670 -7.336 1.00 . A A . 176 LEU O 1 1
7 21106 1 1 197 LEU C C 1.506 -14.269 -7.378 1.00 . A A . 177 LEU C 1 1
7 21107 1 1 197 LEU CA C 1.581 -15.028 -6.053 1.00 . A A . 177 LEU CA 1 1
7 21108 1 1 197 LEU CB C 0.880 -14.206 -4.955 1.00 . A A . 177 LEU CB 1 1
7 21109 1 1 197 LEU CD1 C -1.291 -15.459 -4.491 1.00 . A A . 177 LEU CD1 1 1
7 21110 1 1 197 LEU CD2 C -1.291 -12.953 -4.562 1.00 . A A . 177 LEU CD2 1 1
7 21111 1 1 197 LEU CG C -0.666 -14.223 -5.165 1.00 . A A . 177 LEU CG 1 1
7 21112 1 1 197 LEU H H 3.407 -14.756 -4.933 1.00 . A A . 177 LEU H 1 1
7 21113 1 1 197 LEU HA H 1.090 -15.985 -6.159 1.00 . A A . 177 LEU HA 1 1
7 21114 1 1 197 LEU HB2 H 1.131 -14.626 -3.988 1.00 . A A . 177 LEU HB2 1 1
7 21115 1 1 197 LEU HB3 H 1.244 -13.186 -4.994 1.00 . A A . 177 LEU HB3 1 1
7 21116 1 1 197 LEU HD11 H -2.365 -15.409 -4.580 1.00 . A A . 177 LEU HD11 1 1
7 21117 1 1 197 LEU HD12 H -1.020 -15.479 -3.447 1.00 . A A . 177 LEU HD12 1 1
7 21118 1 1 197 LEU HD13 H -0.933 -16.356 -4.972 1.00 . A A . 177 LEU HD13 1 1
7 21119 1 1 197 LEU HD21 H -0.936 -12.823 -3.553 1.00 . A A . 177 LEU HD21 1 1
7 21120 1 1 197 LEU HD22 H -2.368 -13.042 -4.557 1.00 . A A . 177 LEU HD22 1 1
7 21121 1 1 197 LEU HD23 H -1.005 -12.097 -5.155 1.00 . A A . 177 LEU HD23 1 1
7 21122 1 1 197 LEU HG H -0.892 -14.253 -6.224 1.00 . A A . 177 LEU HG 1 1
7 21123 1 1 197 LEU N N 3.014 -15.239 -5.690 1.00 . A A . 177 LEU N 1 1
7 21124 1 1 197 LEU O O 0.788 -14.645 -8.282 1.00 . A A . 177 LEU O 1 1
7 21125 1 1 198 LEU C C 2.595 -13.348 -9.936 1.00 . A A . 178 LEU C 1 1
7 21126 1 1 198 LEU CA C 2.233 -12.423 -8.770 1.00 . A A . 178 LEU CA 1 1
7 21127 1 1 198 LEU CB C 3.257 -11.286 -8.681 1.00 . A A . 178 LEU CB 1 1
7 21128 1 1 198 LEU CD1 C 4.065 -9.332 -7.338 1.00 . A A . 178 LEU CD1 1 1
7 21129 1 1 198 LEU CD2 C 1.597 -9.569 -7.798 1.00 . A A . 178 LEU CD2 1 1
7 21130 1 1 198 LEU CG C 2.914 -10.334 -7.518 1.00 . A A . 178 LEU CG 1 1
7 21131 1 1 198 LEU H H 2.828 -12.922 -6.753 1.00 . A A . 178 LEU H 1 1
7 21132 1 1 198 LEU HA H 1.248 -12.018 -8.933 1.00 . A A . 178 LEU HA 1 1
7 21133 1 1 198 LEU HB2 H 4.239 -11.712 -8.514 1.00 . A A . 178 LEU HB2 1 1
7 21134 1 1 198 LEU HB3 H 3.264 -10.735 -9.609 1.00 . A A . 178 LEU HB3 1 1
7 21135 1 1 198 LEU HD11 H 4.947 -9.854 -6.999 1.00 . A A . 178 LEU HD11 1 1
7 21136 1 1 198 LEU HD12 H 3.783 -8.588 -6.606 1.00 . A A . 178 LEU HD12 1 1
7 21137 1 1 198 LEU HD13 H 4.273 -8.847 -8.280 1.00 . A A . 178 LEU HD13 1 1
7 21138 1 1 198 LEU HD21 H 1.545 -9.284 -8.840 1.00 . A A . 178 LEU HD21 1 1
7 21139 1 1 198 LEU HD22 H 1.551 -8.679 -7.185 1.00 . A A . 178 LEU HD22 1 1
7 21140 1 1 198 LEU HD23 H 0.755 -10.200 -7.556 1.00 . A A . 178 LEU HD23 1 1
7 21141 1 1 198 LEU HG H 2.806 -10.912 -6.611 1.00 . A A . 178 LEU HG 1 1
7 21142 1 1 198 LEU N N 2.253 -13.205 -7.499 1.00 . A A . 178 LEU N 1 1
7 21143 1 1 198 LEU O O 2.053 -13.247 -11.021 1.00 . A A . 178 LEU O 1 1
7 21144 1 1 199 GLN C C 2.775 -16.179 -11.070 1.00 . A A . 179 GLN C 1 1
7 21145 1 1 199 GLN CA C 3.911 -15.192 -10.798 1.00 . A A . 179 GLN CA 1 1
7 21146 1 1 199 GLN CB C 5.163 -15.960 -10.364 1.00 . A A . 179 GLN CB 1 1
7 21147 1 1 199 GLN CD C 6.996 -17.473 -11.140 1.00 . A A . 179 GLN CD 1 1
7 21148 1 1 199 GLN CG C 5.667 -16.820 -11.526 1.00 . A A . 179 GLN CG 1 1
7 21149 1 1 199 GLN H H 3.925 -14.319 -8.832 1.00 . A A . 179 GLN H 1 1
7 21150 1 1 199 GLN HA H 4.126 -14.634 -11.698 1.00 . A A . 179 GLN HA 1 1
7 21151 1 1 199 GLN HB2 H 5.932 -15.259 -10.075 1.00 . A A . 179 GLN HB2 1 1
7 21152 1 1 199 GLN HB3 H 4.922 -16.596 -9.526 1.00 . A A . 179 GLN HB3 1 1
7 21153 1 1 199 GLN HE21 H 6.373 -18.007 -9.332 1.00 . A A . 179 GLN HE21 1 1
7 21154 1 1 199 GLN HE22 H 7.971 -18.439 -9.705 1.00 . A A . 179 GLN HE22 1 1
7 21155 1 1 199 GLN HG2 H 4.941 -17.588 -11.747 1.00 . A A . 179 GLN HG2 1 1
7 21156 1 1 199 GLN HG3 H 5.813 -16.200 -12.397 1.00 . A A . 179 GLN HG3 1 1
7 21157 1 1 199 GLN N N 3.506 -14.253 -9.715 1.00 . A A . 179 GLN N 1 1
7 21158 1 1 199 GLN NE2 N 7.124 -18.018 -9.961 1.00 . A A . 179 GLN NE2 1 1
7 21159 1 1 199 GLN O O 2.475 -16.491 -12.202 1.00 . A A . 179 GLN O 1 1
7 21160 1 1 199 GLN OE1 O 7.928 -17.486 -11.919 1.00 . A A . 179 GLN OE1 1 1
7 21161 1 1 200 ALA C C -0.037 -17.029 -11.155 1.00 . A A . 180 ALA C 1 1
7 21162 1 1 200 ALA CA C 1.033 -17.652 -10.254 1.00 . A A . 180 ALA CA 1 1
7 21163 1 1 200 ALA CB C 0.413 -18.023 -8.904 1.00 . A A . 180 ALA CB 1 1
7 21164 1 1 200 ALA H H 2.397 -16.414 -9.134 1.00 . A A . 180 ALA H 1 1
7 21165 1 1 200 ALA HA H 1.423 -18.541 -10.726 1.00 . A A . 180 ALA HA 1 1
7 21166 1 1 200 ALA HB1 H 0.116 -17.124 -8.384 1.00 . A A . 180 ALA HB1 1 1
7 21167 1 1 200 ALA HB2 H 1.138 -18.560 -8.309 1.00 . A A . 180 ALA HB2 1 1
7 21168 1 1 200 ALA HB3 H -0.453 -18.649 -9.064 1.00 . A A . 180 ALA HB3 1 1
7 21169 1 1 200 ALA N N 2.141 -16.677 -10.042 1.00 . A A . 180 ALA N 1 1
7 21170 1 1 200 ALA O O -0.707 -17.717 -11.902 1.00 . A A . 180 ALA O 1 1
7 21171 1 1 201 LEU C C -0.731 -15.067 -13.420 1.00 . A A . 181 LEU C 1 1
7 21172 1 1 201 LEU CA C -1.223 -15.074 -11.967 1.00 . A A . 181 LEU CA 1 1
7 21173 1 1 201 LEU CB C -1.451 -13.631 -11.489 1.00 . A A . 181 LEU CB 1 1
7 21174 1 1 201 LEU CD1 C -2.125 -12.188 -9.551 1.00 . A A . 181 LEU CD1 1 1
7 21175 1 1 201 LEU CD2 C -3.654 -14.063 -10.266 1.00 . A A . 181 LEU CD2 1 1
7 21176 1 1 201 LEU CG C -2.175 -13.614 -10.124 1.00 . A A . 181 LEU CG 1 1
7 21177 1 1 201 LEU H H 0.353 -15.194 -10.499 1.00 . A A . 181 LEU H 1 1
7 21178 1 1 201 LEU HA H -2.149 -15.623 -11.917 1.00 . A A . 181 LEU HA 1 1
7 21179 1 1 201 LEU HB2 H -0.492 -13.143 -11.391 1.00 . A A . 181 LEU HB2 1 1
7 21180 1 1 201 LEU HB3 H -2.046 -13.096 -12.218 1.00 . A A . 181 LEU HB3 1 1
7 21181 1 1 201 LEU HD11 H -2.625 -11.512 -10.228 1.00 . A A . 181 LEU HD11 1 1
7 21182 1 1 201 LEU HD12 H -1.096 -11.884 -9.431 1.00 . A A . 181 LEU HD12 1 1
7 21183 1 1 201 LEU HD13 H -2.621 -12.169 -8.591 1.00 . A A . 181 LEU HD13 1 1
7 21184 1 1 201 LEU HD21 H -4.234 -13.691 -9.430 1.00 . A A . 181 LEU HD21 1 1
7 21185 1 1 201 LEU HD22 H -3.708 -15.139 -10.268 1.00 . A A . 181 LEU HD22 1 1
7 21186 1 1 201 LEU HD23 H -4.074 -13.681 -11.186 1.00 . A A . 181 LEU HD23 1 1
7 21187 1 1 201 LEU HG H -1.661 -14.282 -9.446 1.00 . A A . 181 LEU HG 1 1
7 21188 1 1 201 LEU N N -0.200 -15.734 -11.102 1.00 . A A . 181 LEU N 1 1
7 21189 1 1 201 LEU O O -1.502 -15.249 -14.341 1.00 . A A . 181 LEU O 1 1
7 21190 1 1 202 ARG C C 1.002 -16.268 -15.621 1.00 . A A . 182 ARG C 1 1
7 21191 1 1 202 ARG CA C 1.063 -14.841 -15.047 1.00 . A A . 182 ARG CA 1 1
7 21192 1 1 202 ARG CB C 2.516 -14.242 -15.060 1.00 . A A . 182 ARG CB 1 1
7 21193 1 1 202 ARG CD C 4.981 -14.631 -15.301 1.00 . A A . 182 ARG CD 1 1
7 21194 1 1 202 ARG CG C 3.600 -15.289 -15.371 1.00 . A A . 182 ARG CG 1 1
7 21195 1 1 202 ARG CZ C 6.371 -13.651 -13.560 1.00 . A A . 182 ARG CZ 1 1
7 21196 1 1 202 ARG H H 1.161 -14.711 -12.892 1.00 . A A . 182 ARG H 1 1
7 21197 1 1 202 ARG HA H 0.414 -14.211 -15.642 1.00 . A A . 182 ARG HA 1 1
7 21198 1 1 202 ARG HB2 H 2.580 -13.459 -15.804 1.00 . A A . 182 ARG HB2 1 1
7 21199 1 1 202 ARG HB3 H 2.721 -13.814 -14.089 1.00 . A A . 182 ARG HB3 1 1
7 21200 1 1 202 ARG HD2 H 5.743 -15.376 -15.478 1.00 . A A . 182 ARG HD2 1 1
7 21201 1 1 202 ARG HD3 H 5.050 -13.862 -16.058 1.00 . A A . 182 ARG HD3 1 1
7 21202 1 1 202 ARG HE H 4.410 -13.894 -13.359 1.00 . A A . 182 ARG HE 1 1
7 21203 1 1 202 ARG HG2 H 3.543 -16.083 -14.647 1.00 . A A . 182 ARG HG2 1 1
7 21204 1 1 202 ARG HG3 H 3.450 -15.688 -16.363 1.00 . A A . 182 ARG HG3 1 1
7 21205 1 1 202 ARG HH11 H 7.281 -14.225 -15.249 1.00 . A A . 182 ARG HH11 1 1
7 21206 1 1 202 ARG HH12 H 8.311 -13.532 -14.042 1.00 . A A . 182 ARG HH12 1 1
7 21207 1 1 202 ARG HH21 H 5.742 -12.991 -11.777 1.00 . A A . 182 ARG HH21 1 1
7 21208 1 1 202 ARG HH22 H 7.441 -12.834 -12.077 1.00 . A A . 182 ARG HH22 1 1
7 21209 1 1 202 ARG N N 0.546 -14.858 -13.643 1.00 . A A . 182 ARG N 1 1
7 21210 1 1 202 ARG NE N 5.178 -14.020 -13.952 1.00 . A A . 182 ARG NE 1 1
7 21211 1 1 202 ARG NH1 N 7.401 -13.816 -14.344 1.00 . A A . 182 ARG NH1 1 1
7 21212 1 1 202 ARG NH2 N 6.530 -13.117 -12.379 1.00 . A A . 182 ARG NH2 1 1
7 21213 1 1 202 ARG O O 0.782 -16.465 -16.800 1.00 . A A . 182 ARG O 1 1
7 21214 1 1 203 GLU C C -0.234 -19.058 -15.715 1.00 . A A . 183 GLU C 1 1
7 21215 1 1 203 GLU CA C 1.183 -18.663 -15.292 1.00 . A A . 183 GLU CA 1 1
7 21216 1 1 203 GLU CB C 1.645 -19.597 -14.169 1.00 . A A . 183 GLU CB 1 1
7 21217 1 1 203 GLU CD C 4.033 -19.728 -14.928 1.00 . A A . 183 GLU CD 1 1
7 21218 1 1 203 GLU CG C 3.099 -19.281 -13.799 1.00 . A A . 183 GLU CG 1 1
7 21219 1 1 203 GLU H H 1.398 -17.075 -13.853 1.00 . A A . 183 GLU H 1 1
7 21220 1 1 203 GLU HA H 1.850 -18.762 -16.136 1.00 . A A . 183 GLU HA 1 1
7 21221 1 1 203 GLU HB2 H 1.013 -19.451 -13.302 1.00 . A A . 183 GLU HB2 1 1
7 21222 1 1 203 GLU HB3 H 1.570 -20.623 -14.499 1.00 . A A . 183 GLU HB3 1 1
7 21223 1 1 203 GLU HG2 H 3.209 -18.219 -13.641 1.00 . A A . 183 GLU HG2 1 1
7 21224 1 1 203 GLU HG3 H 3.359 -19.805 -12.892 1.00 . A A . 183 GLU HG3 1 1
7 21225 1 1 203 GLU N N 1.211 -17.256 -14.798 1.00 . A A . 183 GLU N 1 1
7 21226 1 1 203 GLU O O -0.429 -19.718 -16.716 1.00 . A A . 183 GLU O 1 1
7 21227 1 1 203 GLU OE1 O 3.924 -20.870 -15.342 1.00 . A A . 183 GLU OE1 1 1
7 21228 1 1 203 GLU OE2 O 4.839 -18.919 -15.358 1.00 . A A . 183 GLU OE2 1 1
7 21229 1 1 204 SER C C -3.261 -18.030 -16.243 1.00 . A A . 184 SER C 1 1
7 21230 1 1 204 SER CA C -2.634 -19.060 -15.297 1.00 . A A . 184 SER CA 1 1
7 21231 1 1 204 SER CB C -3.464 -19.134 -14.013 1.00 . A A . 184 SER CB 1 1
7 21232 1 1 204 SER H H -1.048 -18.163 -14.138 1.00 . A A . 184 SER H 1 1
7 21233 1 1 204 SER HA H -2.646 -20.031 -15.775 1.00 . A A . 184 SER HA 1 1
7 21234 1 1 204 SER HB2 H -3.526 -18.159 -13.561 1.00 . A A . 184 SER HB2 1 1
7 21235 1 1 204 SER HB3 H -4.461 -19.482 -14.250 1.00 . A A . 184 SER HB3 1 1
7 21236 1 1 204 SER HG H -2.054 -20.384 -13.527 1.00 . A A . 184 SER HG 1 1
7 21237 1 1 204 SER N N -1.227 -18.681 -14.950 1.00 . A A . 184 SER N 1 1
7 21238 1 1 204 SER O O -4.143 -18.355 -17.013 1.00 . A A . 184 SER O 1 1
7 21239 1 1 204 SER OG O -2.841 -20.031 -13.103 1.00 . A A . 184 SER OG 1 1
7 21240 1 1 205 GLN C C -2.682 -14.439 -16.999 1.00 . A A . 185 GLN C 1 1
7 21241 1 1 205 GLN CA C -3.454 -15.768 -17.091 1.00 . A A . 185 GLN CA 1 1
7 21242 1 1 205 GLN CB C -4.936 -15.562 -16.695 1.00 . A A . 185 GLN CB 1 1
7 21243 1 1 205 GLN CD C -6.578 -15.391 -14.814 1.00 . A A . 185 GLN CD 1 1
7 21244 1 1 205 GLN CG C -5.091 -15.506 -15.166 1.00 . A A . 185 GLN CG 1 1
7 21245 1 1 205 GLN H H -2.134 -16.532 -15.559 1.00 . A A . 185 GLN H 1 1
7 21246 1 1 205 GLN HA H -3.406 -16.124 -18.111 1.00 . A A . 185 GLN HA 1 1
7 21247 1 1 205 GLN HB2 H -5.302 -14.639 -17.121 1.00 . A A . 185 GLN HB2 1 1
7 21248 1 1 205 GLN HB3 H -5.526 -16.383 -17.078 1.00 . A A . 185 GLN HB3 1 1
7 21249 1 1 205 GLN HE21 H -6.288 -15.558 -12.852 1.00 . A A . 185 GLN HE21 1 1
7 21250 1 1 205 GLN HE22 H -7.905 -15.373 -13.335 1.00 . A A . 185 GLN HE22 1 1
7 21251 1 1 205 GLN HG2 H -4.693 -16.405 -14.721 1.00 . A A . 185 GLN HG2 1 1
7 21252 1 1 205 GLN HG3 H -4.566 -14.648 -14.778 1.00 . A A . 185 GLN HG3 1 1
7 21253 1 1 205 GLN N N -2.838 -16.790 -16.191 1.00 . A A . 185 GLN N 1 1
7 21254 1 1 205 GLN NE2 N -6.954 -15.445 -13.563 1.00 . A A . 185 GLN NE2 1 1
7 21255 1 1 205 GLN O O -2.680 -13.773 -15.982 1.00 . A A . 185 GLN O 1 1
7 21256 1 1 205 GLN OE1 O -7.408 -15.252 -15.689 1.00 . A A . 185 GLN OE1 1 1
7 21257 1 1 206 SER C C -2.193 -11.576 -17.990 1.00 . A A . 186 SER C 1 1
7 21258 1 1 206 SER CA C -1.250 -12.781 -18.073 1.00 . A A . 186 SER CA 1 1
7 21259 1 1 206 SER CB C -0.435 -12.693 -19.363 1.00 . A A . 186 SER CB 1 1
7 21260 1 1 206 SER H H -2.048 -14.616 -18.871 1.00 . A A . 186 SER H 1 1
7 21261 1 1 206 SER HA H -0.581 -12.764 -17.229 1.00 . A A . 186 SER HA 1 1
7 21262 1 1 206 SER HB2 H -1.099 -12.677 -20.211 1.00 . A A . 186 SER HB2 1 1
7 21263 1 1 206 SER HB3 H 0.154 -11.784 -19.353 1.00 . A A . 186 SER HB3 1 1
7 21264 1 1 206 SER HG H 1.166 -13.587 -20.012 1.00 . A A . 186 SER HG 1 1
7 21265 1 1 206 SER N N -2.028 -14.058 -18.065 1.00 . A A . 186 SER N 1 1
7 21266 1 1 206 SER O O -1.797 -10.497 -17.594 1.00 . A A . 186 SER O 1 1
7 21267 1 1 206 SER OG O 0.419 -13.825 -19.458 1.00 . A A . 186 SER OG 1 1
7 21268 1 1 207 TYR C C -4.489 -10.063 -16.899 1.00 . A A . 187 TYR C 1 1
7 21269 1 1 207 TYR CA C -4.381 -10.590 -18.325 1.00 . A A . 187 TYR CA 1 1
7 21270 1 1 207 TYR CB C -5.763 -11.052 -18.790 1.00 . A A . 187 TYR CB 1 1
7 21271 1 1 207 TYR CD1 C -5.310 -13.084 -20.200 1.00 . A A . 187 TYR CD1 1 1
7 21272 1 1 207 TYR CD2 C -5.839 -10.998 -21.314 1.00 . A A . 187 TYR CD2 1 1
7 21273 1 1 207 TYR CE1 C -5.186 -13.717 -21.442 1.00 . A A . 187 TYR CE1 1 1
7 21274 1 1 207 TYR CE2 C -5.717 -11.630 -22.557 1.00 . A A . 187 TYR CE2 1 1
7 21275 1 1 207 TYR CG C -5.636 -11.726 -20.135 1.00 . A A . 187 TYR CG 1 1
7 21276 1 1 207 TYR CZ C -5.390 -12.990 -22.622 1.00 . A A . 187 TYR CZ 1 1
7 21277 1 1 207 TYR H H -3.731 -12.613 -18.699 1.00 . A A . 187 TYR H 1 1
7 21278 1 1 207 TYR HA H -4.028 -9.803 -18.975 1.00 . A A . 187 TYR HA 1 1
7 21279 1 1 207 TYR HB2 H -6.170 -11.751 -18.070 1.00 . A A . 187 TYR HB2 1 1
7 21280 1 1 207 TYR HB3 H -6.419 -10.197 -18.869 1.00 . A A . 187 TYR HB3 1 1
7 21281 1 1 207 TYR HD1 H -5.153 -13.640 -19.288 1.00 . A A . 187 TYR HD1 1 1
7 21282 1 1 207 TYR HD2 H -6.090 -9.949 -21.260 1.00 . A A . 187 TYR HD2 1 1
7 21283 1 1 207 TYR HE1 H -4.934 -14.766 -21.491 1.00 . A A . 187 TYR HE1 1 1
7 21284 1 1 207 TYR HE2 H -5.874 -11.068 -23.466 1.00 . A A . 187 TYR HE2 1 1
7 21285 1 1 207 TYR HH H -6.104 -14.046 -24.043 1.00 . A A . 187 TYR HH 1 1
7 21286 1 1 207 TYR N N -3.430 -11.740 -18.371 1.00 . A A . 187 TYR N 1 1
7 21287 1 1 207 TYR O O -4.740 -8.897 -16.675 1.00 . A A . 187 TYR O 1 1
7 21288 1 1 207 TYR OH O -5.269 -13.613 -23.846 1.00 . A A . 187 TYR OH 1 1
7 21289 1 1 208 LEU C C -3.195 -9.622 -14.148 1.00 . A A . 188 LEU C 1 1
7 21290 1 1 208 LEU CA C -4.424 -10.466 -14.513 1.00 . A A . 188 LEU CA 1 1
7 21291 1 1 208 LEU CB C -4.514 -11.711 -13.598 1.00 . A A . 188 LEU CB 1 1
7 21292 1 1 208 LEU CD1 C -6.840 -11.373 -12.592 1.00 . A A . 188 LEU CD1 1 1
7 21293 1 1 208 LEU CD2 C -6.611 -12.355 -14.900 1.00 . A A . 188 LEU CD2 1 1
7 21294 1 1 208 LEU CG C -5.967 -12.260 -13.503 1.00 . A A . 188 LEU CG 1 1
7 21295 1 1 208 LEU H H -4.122 -11.853 -16.132 1.00 . A A . 188 LEU H 1 1
7 21296 1 1 208 LEU HA H -5.303 -9.858 -14.398 1.00 . A A . 188 LEU HA 1 1
7 21297 1 1 208 LEU HB2 H -3.877 -12.483 -14.006 1.00 . A A . 188 LEU HB2 1 1
7 21298 1 1 208 LEU HB3 H -4.164 -11.464 -12.605 1.00 . A A . 188 LEU HB3 1 1
7 21299 1 1 208 LEU HD11 H -7.151 -10.484 -13.121 1.00 . A A . 188 LEU HD11 1 1
7 21300 1 1 208 LEU HD12 H -6.287 -11.090 -11.709 1.00 . A A . 188 LEU HD12 1 1
7 21301 1 1 208 LEU HD13 H -7.713 -11.932 -12.295 1.00 . A A . 188 LEU HD13 1 1
7 21302 1 1 208 LEU HD21 H -7.529 -12.920 -14.831 1.00 . A A . 188 LEU HD21 1 1
7 21303 1 1 208 LEU HD22 H -5.935 -12.853 -15.578 1.00 . A A . 188 LEU HD22 1 1
7 21304 1 1 208 LEU HD23 H -6.831 -11.368 -15.272 1.00 . A A . 188 LEU HD23 1 1
7 21305 1 1 208 LEU HG H -5.929 -13.251 -13.071 1.00 . A A . 188 LEU HG 1 1
7 21306 1 1 208 LEU N N -4.316 -10.914 -15.929 1.00 . A A . 188 LEU N 1 1
7 21307 1 1 208 LEU O O -3.308 -8.592 -13.520 1.00 . A A . 188 LEU O 1 1
7 21308 1 1 209 VAL C C -0.876 -7.879 -14.845 1.00 . A A . 189 VAL C 1 1
7 21309 1 1 209 VAL CA C -0.805 -9.263 -14.187 1.00 . A A . 189 VAL CA 1 1
7 21310 1 1 209 VAL CB C 0.434 -10.007 -14.693 1.00 . A A . 189 VAL CB 1 1
7 21311 1 1 209 VAL CG1 C 1.698 -9.298 -14.203 1.00 . A A . 189 VAL CG1 1 1
7 21312 1 1 209 VAL CG2 C 0.420 -11.440 -14.160 1.00 . A A . 189 VAL CG2 1 1
7 21313 1 1 209 VAL H H -1.946 -10.886 -15.032 1.00 . A A . 189 VAL H 1 1
7 21314 1 1 209 VAL HA H -0.741 -9.147 -13.115 1.00 . A A . 189 VAL HA 1 1
7 21315 1 1 209 VAL HB H 0.427 -10.024 -15.773 1.00 . A A . 189 VAL HB 1 1
7 21316 1 1 209 VAL HG11 H 1.756 -8.314 -14.645 1.00 . A A . 189 VAL HG11 1 1
7 21317 1 1 209 VAL HG12 H 2.567 -9.873 -14.492 1.00 . A A . 189 VAL HG12 1 1
7 21318 1 1 209 VAL HG13 H 1.668 -9.210 -13.126 1.00 . A A . 189 VAL HG13 1 1
7 21319 1 1 209 VAL HG21 H -0.425 -11.972 -14.570 1.00 . A A . 189 VAL HG21 1 1
7 21320 1 1 209 VAL HG22 H 0.349 -11.423 -13.083 1.00 . A A . 189 VAL HG22 1 1
7 21321 1 1 209 VAL HG23 H 1.331 -11.936 -14.448 1.00 . A A . 189 VAL HG23 1 1
7 21322 1 1 209 VAL N N -2.025 -10.049 -14.528 1.00 . A A . 189 VAL N 1 1
7 21323 1 1 209 VAL O O -0.520 -6.881 -14.252 1.00 . A A . 189 VAL O 1 1
7 21324 1 1 210 GLU C C -2.613 -5.705 -16.296 1.00 . A A . 190 GLU C 1 1
7 21325 1 1 210 GLU CA C -1.403 -6.506 -16.785 1.00 . A A . 190 GLU CA 1 1
7 21326 1 1 210 GLU CB C -1.547 -6.758 -18.290 1.00 . A A . 190 GLU CB 1 1
7 21327 1 1 210 GLU CD C 0.923 -6.771 -18.703 1.00 . A A . 190 GLU CD 1 1
7 21328 1 1 210 GLU CG C -0.365 -7.591 -18.796 1.00 . A A . 190 GLU CG 1 1
7 21329 1 1 210 GLU H H -1.595 -8.637 -16.527 1.00 . A A . 190 GLU H 1 1
7 21330 1 1 210 GLU HA H -0.502 -5.937 -16.606 1.00 . A A . 190 GLU HA 1 1
7 21331 1 1 210 GLU HB2 H -2.468 -7.290 -18.476 1.00 . A A . 190 GLU HB2 1 1
7 21332 1 1 210 GLU HB3 H -1.568 -5.812 -18.811 1.00 . A A . 190 GLU HB3 1 1
7 21333 1 1 210 GLU HG2 H -0.269 -8.484 -18.195 1.00 . A A . 190 GLU HG2 1 1
7 21334 1 1 210 GLU HG3 H -0.537 -7.869 -19.825 1.00 . A A . 190 GLU HG3 1 1
7 21335 1 1 210 GLU N N -1.319 -7.818 -16.071 1.00 . A A . 190 GLU N 1 1
7 21336 1 1 210 GLU O O -2.513 -4.533 -15.994 1.00 . A A . 190 GLU O 1 1
7 21337 1 1 210 GLU OE1 O 0.915 -5.637 -19.151 1.00 . A A . 190 GLU OE1 1 1
7 21338 1 1 210 GLU OE2 O 1.898 -7.292 -18.184 1.00 . A A . 190 GLU OE2 1 1
7 21339 1 1 211 ASP C C -4.857 -5.162 -14.338 1.00 . A A . 191 ASP C 1 1
7 21340 1 1 211 ASP CA C -4.983 -5.590 -15.801 1.00 . A A . 191 ASP CA 1 1
7 21341 1 1 211 ASP CB C -6.205 -6.498 -15.957 1.00 . A A . 191 ASP CB 1 1
7 21342 1 1 211 ASP CG C -6.363 -6.895 -17.426 1.00 . A A . 191 ASP CG 1 1
7 21343 1 1 211 ASP H H -3.823 -7.263 -16.507 1.00 . A A . 191 ASP H 1 1
7 21344 1 1 211 ASP HA H -5.114 -4.713 -16.417 1.00 . A A . 191 ASP HA 1 1
7 21345 1 1 211 ASP HB2 H -6.074 -7.385 -15.354 1.00 . A A . 191 ASP HB2 1 1
7 21346 1 1 211 ASP HB3 H -7.089 -5.970 -15.632 1.00 . A A . 191 ASP HB3 1 1
7 21347 1 1 211 ASP N N -3.761 -6.322 -16.241 1.00 . A A . 191 ASP N 1 1
7 21348 1 1 211 ASP O O -5.288 -4.088 -13.962 1.00 . A A . 191 ASP O 1 1
7 21349 1 1 211 ASP OD1 O -6.057 -6.075 -18.276 1.00 . A A . 191 ASP OD1 1 1
7 21350 1 1 211 ASP OD2 O -6.787 -8.011 -17.676 1.00 . A A . 191 ASP OD2 1 1
7 21351 1 1 212 LEU C C -3.109 -4.508 -11.902 1.00 . A A . 192 LEU C 1 1
7 21352 1 1 212 LEU CA C -4.159 -5.614 -12.061 1.00 . A A . 192 LEU CA 1 1
7 21353 1 1 212 LEU CB C -3.745 -6.855 -11.246 1.00 . A A . 192 LEU CB 1 1
7 21354 1 1 212 LEU CD1 C -5.400 -6.880 -9.304 1.00 . A A . 192 LEU CD1 1 1
7 21355 1 1 212 LEU CD2 C -3.015 -7.528 -8.921 1.00 . A A . 192 LEU CD2 1 1
7 21356 1 1 212 LEU CG C -3.942 -6.601 -9.722 1.00 . A A . 192 LEU CG 1 1
7 21357 1 1 212 LEU H H -3.952 -6.856 -13.816 1.00 . A A . 192 LEU H 1 1
7 21358 1 1 212 LEU HA H -5.109 -5.250 -11.705 1.00 . A A . 192 LEU HA 1 1
7 21359 1 1 212 LEU HB2 H -4.346 -7.698 -11.558 1.00 . A A . 192 LEU HB2 1 1
7 21360 1 1 212 LEU HB3 H -2.703 -7.076 -11.448 1.00 . A A . 192 LEU HB3 1 1
7 21361 1 1 212 LEU HD11 H -5.677 -7.880 -9.600 1.00 . A A . 192 LEU HD11 1 1
7 21362 1 1 212 LEU HD12 H -6.059 -6.171 -9.777 1.00 . A A . 192 LEU HD12 1 1
7 21363 1 1 212 LEU HD13 H -5.490 -6.788 -8.232 1.00 . A A . 192 LEU HD13 1 1
7 21364 1 1 212 LEU HD21 H -1.986 -7.270 -9.126 1.00 . A A . 192 LEU HD21 1 1
7 21365 1 1 212 LEU HD22 H -3.192 -8.552 -9.211 1.00 . A A . 192 LEU HD22 1 1
7 21366 1 1 212 LEU HD23 H -3.212 -7.412 -7.866 1.00 . A A . 192 LEU HD23 1 1
7 21367 1 1 212 LEU HG H -3.698 -5.572 -9.489 1.00 . A A . 192 LEU HG 1 1
7 21368 1 1 212 LEU N N -4.286 -5.987 -13.502 1.00 . A A . 192 LEU N 1 1
7 21369 1 1 212 LEU O O -3.346 -3.504 -11.260 1.00 . A A . 192 LEU O 1 1
7 21370 1 1 213 GLU C C -1.368 -2.343 -13.014 1.00 . A A . 193 GLU C 1 1
7 21371 1 1 213 GLU CA C -0.893 -3.638 -12.351 1.00 . A A . 193 GLU CA 1 1
7 21372 1 1 213 GLU CB C 0.391 -4.126 -13.035 1.00 . A A . 193 GLU CB 1 1
7 21373 1 1 213 GLU CD C 1.532 -4.858 -10.920 1.00 . A A . 193 GLU CD 1 1
7 21374 1 1 213 GLU CG C 0.969 -5.323 -12.267 1.00 . A A . 193 GLU CG 1 1
7 21375 1 1 213 GLU H H -1.775 -5.499 -12.991 1.00 . A A . 193 GLU H 1 1
7 21376 1 1 213 GLU HA H -0.697 -3.452 -11.305 1.00 . A A . 193 GLU HA 1 1
7 21377 1 1 213 GLU HB2 H 0.163 -4.426 -14.047 1.00 . A A . 193 GLU HB2 1 1
7 21378 1 1 213 GLU HB3 H 1.116 -3.325 -13.052 1.00 . A A . 193 GLU HB3 1 1
7 21379 1 1 213 GLU HG2 H 0.193 -6.055 -12.099 1.00 . A A . 193 GLU HG2 1 1
7 21380 1 1 213 GLU HG3 H 1.763 -5.770 -12.848 1.00 . A A . 193 GLU HG3 1 1
7 21381 1 1 213 GLU N N -1.950 -4.682 -12.479 1.00 . A A . 193 GLU N 1 1
7 21382 1 1 213 GLU O O -1.257 -1.271 -12.453 1.00 . A A . 193 GLU O 1 1
7 21383 1 1 213 GLU OE1 O 2.401 -4.002 -10.928 1.00 . A A . 193 GLU OE1 1 1
7 21384 1 1 213 GLU OE2 O 1.084 -5.366 -9.906 1.00 . A A . 193 GLU OE2 1 1
7 21385 1 1 214 ARG C C -3.674 -0.720 -14.236 1.00 . A A . 194 ARG C 1 1
7 21386 1 1 214 ARG CA C -2.384 -1.202 -14.901 1.00 . A A . 194 ARG CA 1 1
7 21387 1 1 214 ARG CB C -2.664 -1.525 -16.375 1.00 . A A . 194 ARG CB 1 1
7 21388 1 1 214 ARG CD C -0.382 -0.873 -17.297 1.00 . A A . 194 ARG CD 1 1
7 21389 1 1 214 ARG CG C -1.381 -2.027 -17.070 1.00 . A A . 194 ARG CG 1 1
7 21390 1 1 214 ARG CZ C 1.391 -0.401 -18.898 1.00 . A A . 194 ARG CZ 1 1
7 21391 1 1 214 ARG H H -1.982 -3.304 -14.641 1.00 . A A . 194 ARG H 1 1
7 21392 1 1 214 ARG HA H -1.638 -0.426 -14.836 1.00 . A A . 194 ARG HA 1 1
7 21393 1 1 214 ARG HB2 H -3.421 -2.294 -16.429 1.00 . A A . 194 ARG HB2 1 1
7 21394 1 1 214 ARG HB3 H -3.025 -0.639 -16.874 1.00 . A A . 194 ARG HB3 1 1
7 21395 1 1 214 ARG HD2 H -0.903 0.010 -17.637 1.00 . A A . 194 ARG HD2 1 1
7 21396 1 1 214 ARG HD3 H 0.136 -0.652 -16.375 1.00 . A A . 194 ARG HD3 1 1
7 21397 1 1 214 ARG HE H 0.684 -2.232 -18.588 1.00 . A A . 194 ARG HE 1 1
7 21398 1 1 214 ARG HG2 H -0.916 -2.787 -16.459 1.00 . A A . 194 ARG HG2 1 1
7 21399 1 1 214 ARG HG3 H -1.643 -2.456 -18.026 1.00 . A A . 194 ARG HG3 1 1
7 21400 1 1 214 ARG HH11 H 0.642 1.147 -17.872 1.00 . A A . 194 ARG HH11 1 1
7 21401 1 1 214 ARG HH12 H 1.900 1.534 -18.998 1.00 . A A . 194 ARG HH12 1 1
7 21402 1 1 214 ARG HH21 H 2.324 -1.739 -20.059 1.00 . A A . 194 ARG HH21 1 1
7 21403 1 1 214 ARG HH22 H 2.851 -0.098 -20.234 1.00 . A A . 194 ARG HH22 1 1
7 21404 1 1 214 ARG N N -1.900 -2.430 -14.205 1.00 . A A . 194 ARG N 1 1
7 21405 1 1 214 ARG NE N 0.613 -1.288 -18.332 1.00 . A A . 194 ARG NE 1 1
7 21406 1 1 214 ARG NH1 N 1.304 0.859 -18.562 1.00 . A A . 194 ARG NH1 1 1
7 21407 1 1 214 ARG NH2 N 2.257 -0.775 -19.800 1.00 . A A . 194 ARG NH2 1 1
7 21408 1 1 214 ARG O O -4.744 -0.794 -14.806 1.00 . A A . 194 ARG O 1 1
7 21409 1 1 215 SER C C -4.376 1.108 -11.113 1.00 . A A . 195 SER C 1 1
7 21410 1 1 215 SER CA C -4.797 0.268 -12.320 1.00 . A A . 195 SER CA 1 1
7 21411 1 1 215 SER CB C -5.625 -0.927 -11.843 1.00 . A A . 195 SER CB 1 1
7 21412 1 1 215 SER H H -2.704 -0.174 -12.591 1.00 . A A . 195 SER H 1 1
7 21413 1 1 215 SER HA H -5.390 0.875 -12.989 1.00 . A A . 195 SER HA 1 1
7 21414 1 1 215 SER HB2 H -5.020 -1.557 -11.213 1.00 . A A . 195 SER HB2 1 1
7 21415 1 1 215 SER HB3 H -6.477 -0.569 -11.280 1.00 . A A . 195 SER HB3 1 1
7 21416 1 1 215 SER HG H -5.686 -2.554 -12.907 1.00 . A A . 195 SER HG 1 1
7 21417 1 1 215 SER N N -3.579 -0.224 -13.030 1.00 . A A . 195 SER N 1 1
7 21418 1 1 215 SER O O -5.123 2.001 -10.748 1.00 . A A . 195 SER O 1 1
7 21419 1 1 215 SER OXT O -3.314 0.845 -10.574 1.00 . A A . 195 SER OXT 1 1
7 21420 1 1 215 SER OG O -6.064 -1.673 -12.969 1.00 . A A . 195 SER OG 1 1
8 21421 1 1 21 MET C C 19.992 13.208 18.591 1.00 . A A . 1 MET C 1 1
8 21422 1 1 21 MET CA C 19.587 13.630 17.177 1.00 . A A . 1 MET CA 1 1
8 21423 1 1 21 MET CB C 20.843 13.869 16.332 1.00 . A A . 1 MET CB 1 1
8 21424 1 1 21 MET CE C 23.531 14.080 15.134 1.00 . A A . 1 MET CE 1 1
8 21425 1 1 21 MET CG C 21.719 14.964 16.971 1.00 . A A . 1 MET CG 1 1
8 21426 1 1 21 MET H H 19.164 15.501 17.985 1.00 . A A . 1 MET H 1 1
8 21427 1 1 21 MET HA H 18.998 12.846 16.724 1.00 . A A . 1 MET HA 1 1
8 21428 1 1 21 MET HB2 H 21.401 12.946 16.268 1.00 . A A . 1 MET HB2 1 1
8 21429 1 1 21 MET HB3 H 20.550 14.178 15.340 1.00 . A A . 1 MET HB3 1 1
8 21430 1 1 21 MET HE1 H 24.451 14.271 14.600 1.00 . A A . 1 MET HE1 1 1
8 21431 1 1 21 MET HE2 H 22.825 13.605 14.472 1.00 . A A . 1 MET HE2 1 1
8 21432 1 1 21 MET HE3 H 23.725 13.431 15.977 1.00 . A A . 1 MET HE3 1 1
8 21433 1 1 21 MET HG2 H 21.094 15.761 17.352 1.00 . A A . 1 MET HG2 1 1
8 21434 1 1 21 MET HG3 H 22.295 14.542 17.783 1.00 . A A . 1 MET HG3 1 1
8 21435 1 1 21 MET N N 18.784 14.883 17.241 1.00 . A A . 1 MET N 1 1
8 21436 1 1 21 MET O O 20.545 13.984 19.346 1.00 . A A . 1 MET O 1 1
8 21437 1 1 21 MET SD S 22.845 15.647 15.726 1.00 . A A . 1 MET SD 1 1
8 21438 1 1 22 GLY C C 19.549 10.107 20.548 1.00 . A A . 2 GLY C 1 1
8 21439 1 1 22 GLY CA C 20.092 11.519 20.322 1.00 . A A . 2 GLY CA 1 1
8 21440 1 1 22 GLY H H 19.274 11.375 18.338 1.00 . A A . 2 GLY H 1 1
8 21441 1 1 22 GLY HA2 H 21.168 11.512 20.419 1.00 . A A . 2 GLY HA2 1 1
8 21442 1 1 22 GLY HA3 H 19.668 12.185 21.058 1.00 . A A . 2 GLY HA3 1 1
8 21443 1 1 22 GLY N N 19.721 11.985 18.958 1.00 . A A . 2 GLY N 1 1
8 21444 1 1 22 GLY O O 20.260 9.130 20.420 1.00 . A A . 2 GLY O 1 1
8 21445 1 1 23 ARG C C 17.622 7.876 19.803 1.00 . A A . 3 ARG C 1 1
8 21446 1 1 23 ARG CA C 17.705 8.643 21.124 1.00 . A A . 3 ARG CA 1 1
8 21447 1 1 23 ARG CB C 16.305 8.787 21.729 1.00 . A A . 3 ARG CB 1 1
8 21448 1 1 23 ARG CD C 14.074 9.884 21.500 1.00 . A A . 3 ARG CD 1 1
8 21449 1 1 23 ARG CG C 15.422 9.647 20.819 1.00 . A A . 3 ARG CG 1 1
8 21450 1 1 23 ARG CZ C 11.956 10.906 20.871 1.00 . A A . 3 ARG CZ 1 1
8 21451 1 1 23 ARG H H 17.739 10.790 20.986 1.00 . A A . 3 ARG H 1 1
8 21452 1 1 23 ARG HA H 18.333 8.096 21.812 1.00 . A A . 3 ARG HA 1 1
8 21453 1 1 23 ARG HB2 H 15.861 7.809 21.838 1.00 . A A . 3 ARG HB2 1 1
8 21454 1 1 23 ARG HB3 H 16.382 9.256 22.698 1.00 . A A . 3 ARG HB3 1 1
8 21455 1 1 23 ARG HD2 H 13.571 8.938 21.636 1.00 . A A . 3 ARG HD2 1 1
8 21456 1 1 23 ARG HD3 H 14.234 10.347 22.463 1.00 . A A . 3 ARG HD3 1 1
8 21457 1 1 23 ARG HE H 13.655 11.277 19.909 1.00 . A A . 3 ARG HE 1 1
8 21458 1 1 23 ARG HG2 H 15.907 10.594 20.634 1.00 . A A . 3 ARG HG2 1 1
8 21459 1 1 23 ARG HG3 H 15.260 9.135 19.884 1.00 . A A . 3 ARG HG3 1 1
8 21460 1 1 23 ARG HH11 H 11.944 9.651 22.432 1.00 . A A . 3 ARG HH11 1 1
8 21461 1 1 23 ARG HH12 H 10.413 10.350 22.021 1.00 . A A . 3 ARG HH12 1 1
8 21462 1 1 23 ARG HH21 H 11.665 12.191 19.364 1.00 . A A . 3 ARG HH21 1 1
8 21463 1 1 23 ARG HH22 H 10.256 11.786 20.285 1.00 . A A . 3 ARG HH22 1 1
8 21464 1 1 23 ARG N N 18.293 9.991 20.885 1.00 . A A . 3 ARG N 1 1
8 21465 1 1 23 ARG NE N 13.239 10.781 20.645 1.00 . A A . 3 ARG NE 1 1
8 21466 1 1 23 ARG NH1 N 11.394 10.251 21.851 1.00 . A A . 3 ARG NH1 1 1
8 21467 1 1 23 ARG NH2 N 11.236 11.689 20.114 1.00 . A A . 3 ARG NH2 1 1
8 21468 1 1 23 ARG O O 17.825 6.684 19.762 1.00 . A A . 3 ARG O 1 1
8 21469 1 1 24 ALA C C 18.641 7.424 16.972 1.00 . A A . 4 ALA C 1 1
8 21470 1 1 24 ALA CA C 17.236 7.844 17.408 1.00 . A A . 4 ALA CA 1 1
8 21471 1 1 24 ALA CB C 16.619 8.779 16.364 1.00 . A A . 4 ALA CB 1 1
8 21472 1 1 24 ALA H H 17.165 9.514 18.774 1.00 . A A . 4 ALA H 1 1
8 21473 1 1 24 ALA HA H 16.619 6.966 17.512 1.00 . A A . 4 ALA HA 1 1
8 21474 1 1 24 ALA HB1 H 17.115 9.737 16.401 1.00 . A A . 4 ALA HB1 1 1
8 21475 1 1 24 ALA HB2 H 15.566 8.910 16.576 1.00 . A A . 4 ALA HB2 1 1
8 21476 1 1 24 ALA HB3 H 16.733 8.351 15.377 1.00 . A A . 4 ALA HB3 1 1
8 21477 1 1 24 ALA N N 17.326 8.548 18.723 1.00 . A A . 4 ALA N 1 1
8 21478 1 1 24 ALA O O 18.861 6.308 16.547 1.00 . A A . 4 ALA O 1 1
8 21479 1 1 25 ARG C C 21.456 6.783 17.565 1.00 . A A . 5 ARG C 1 1
8 21480 1 1 25 ARG CA C 20.986 7.948 16.695 1.00 . A A . 5 ARG CA 1 1
8 21481 1 1 25 ARG CB C 21.902 9.158 16.922 1.00 . A A . 5 ARG CB 1 1
8 21482 1 1 25 ARG CD C 24.295 9.932 16.887 1.00 . A A . 5 ARG CD 1 1
8 21483 1 1 25 ARG CG C 23.317 8.867 16.386 1.00 . A A . 5 ARG CG 1 1
8 21484 1 1 25 ARG CZ C 25.245 10.566 19.037 1.00 . A A . 5 ARG CZ 1 1
8 21485 1 1 25 ARG H H 19.399 9.196 17.443 1.00 . A A . 5 ARG H 1 1
8 21486 1 1 25 ARG HA H 21.010 7.661 15.654 1.00 . A A . 5 ARG HA 1 1
8 21487 1 1 25 ARG HB2 H 21.492 10.015 16.407 1.00 . A A . 5 ARG HB2 1 1
8 21488 1 1 25 ARG HB3 H 21.952 9.369 17.981 1.00 . A A . 5 ARG HB3 1 1
8 21489 1 1 25 ARG HD2 H 25.286 9.701 16.527 1.00 . A A . 5 ARG HD2 1 1
8 21490 1 1 25 ARG HD3 H 23.993 10.900 16.516 1.00 . A A . 5 ARG HD3 1 1
8 21491 1 1 25 ARG HE H 23.585 9.487 18.873 1.00 . A A . 5 ARG HE 1 1
8 21492 1 1 25 ARG HG2 H 23.651 7.898 16.724 1.00 . A A . 5 ARG HG2 1 1
8 21493 1 1 25 ARG HG3 H 23.300 8.882 15.306 1.00 . A A . 5 ARG HG3 1 1
8 21494 1 1 25 ARG HH11 H 26.207 11.178 17.391 1.00 . A A . 5 ARG HH11 1 1
8 21495 1 1 25 ARG HH12 H 26.921 11.654 18.896 1.00 . A A . 5 ARG HH12 1 1
8 21496 1 1 25 ARG HH21 H 24.505 10.101 20.839 1.00 . A A . 5 ARG HH21 1 1
8 21497 1 1 25 ARG HH22 H 25.958 11.044 20.846 1.00 . A A . 5 ARG HH22 1 1
8 21498 1 1 25 ARG N N 19.595 8.305 17.087 1.00 . A A . 5 ARG N 1 1
8 21499 1 1 25 ARG NE N 24.298 9.945 18.381 1.00 . A A . 5 ARG NE 1 1
8 21500 1 1 25 ARG NH1 N 26.199 11.180 18.391 1.00 . A A . 5 ARG NH1 1 1
8 21501 1 1 25 ARG NH2 N 25.235 10.571 20.343 1.00 . A A . 5 ARG NH2 1 1
8 21502 1 1 25 ARG O O 22.018 5.818 17.086 1.00 . A A . 5 ARG O 1 1
8 21503 1 1 26 ASP C C 20.852 4.528 19.481 1.00 . A A . 6 ASP C 1 1
8 21504 1 1 26 ASP CA C 21.675 5.789 19.759 1.00 . A A . 6 ASP CA 1 1
8 21505 1 1 26 ASP CB C 21.460 6.234 21.208 1.00 . A A . 6 ASP CB 1 1
8 21506 1 1 26 ASP CG C 21.923 5.128 22.160 1.00 . A A . 6 ASP CG 1 1
8 21507 1 1 26 ASP H H 20.785 7.666 19.208 1.00 . A A . 6 ASP H 1 1
8 21508 1 1 26 ASP HA H 22.724 5.586 19.594 1.00 . A A . 6 ASP HA 1 1
8 21509 1 1 26 ASP HB2 H 22.029 7.134 21.396 1.00 . A A . 6 ASP HB2 1 1
8 21510 1 1 26 ASP HB3 H 20.411 6.433 21.373 1.00 . A A . 6 ASP HB3 1 1
8 21511 1 1 26 ASP N N 21.236 6.875 18.846 1.00 . A A . 6 ASP N 1 1
8 21512 1 1 26 ASP O O 21.337 3.418 19.588 1.00 . A A . 6 ASP O 1 1
8 21513 1 1 26 ASP OD1 O 22.947 4.526 21.882 1.00 . A A . 6 ASP OD1 1 1
8 21514 1 1 26 ASP OD2 O 21.245 4.904 23.149 1.00 . A A . 6 ASP OD2 1 1
8 21515 1 1 27 ALA C C 19.323 2.712 17.685 1.00 . A A . 7 ALA C 1 1
8 21516 1 1 27 ALA CA C 18.738 3.519 18.846 1.00 . A A . 7 ALA CA 1 1
8 21517 1 1 27 ALA CB C 17.342 4.018 18.466 1.00 . A A . 7 ALA CB 1 1
8 21518 1 1 27 ALA H H 19.239 5.599 19.053 1.00 . A A . 7 ALA H 1 1
8 21519 1 1 27 ALA HA H 18.671 2.896 19.724 1.00 . A A . 7 ALA HA 1 1
8 21520 1 1 27 ALA HB1 H 17.421 4.707 17.639 1.00 . A A . 7 ALA HB1 1 1
8 21521 1 1 27 ALA HB2 H 16.898 4.522 19.310 1.00 . A A . 7 ALA HB2 1 1
8 21522 1 1 27 ALA HB3 H 16.723 3.183 18.179 1.00 . A A . 7 ALA HB3 1 1
8 21523 1 1 27 ALA N N 19.607 4.694 19.129 1.00 . A A . 7 ALA N 1 1
8 21524 1 1 27 ALA O O 19.513 1.515 17.782 1.00 . A A . 7 ALA O 1 1
8 21525 1 1 28 ILE C C 21.522 1.998 15.840 1.00 . A A . 8 ILE C 1 1
8 21526 1 1 28 ILE CA C 20.187 2.632 15.421 1.00 . A A . 8 ILE CA 1 1
8 21527 1 1 28 ILE CB C 20.384 3.654 14.255 1.00 . A A . 8 ILE CB 1 1
8 21528 1 1 28 ILE CD1 C 19.108 5.026 12.557 1.00 . A A . 8 ILE CD1 1 1
8 21529 1 1 28 ILE CG1 C 19.095 3.742 13.395 1.00 . A A . 8 ILE CG1 1 1
8 21530 1 1 28 ILE CG2 C 21.566 3.252 13.344 1.00 . A A . 8 ILE CG2 1 1
8 21531 1 1 28 ILE H H 19.452 4.322 16.535 1.00 . A A . 8 ILE H 1 1
8 21532 1 1 28 ILE HA H 19.507 1.849 15.117 1.00 . A A . 8 ILE HA 1 1
8 21533 1 1 28 ILE HB H 20.592 4.626 14.685 1.00 . A A . 8 ILE HB 1 1
8 21534 1 1 28 ILE HD11 H 18.974 5.881 13.206 1.00 . A A . 8 ILE HD11 1 1
8 21535 1 1 28 ILE HD12 H 18.306 4.994 11.836 1.00 . A A . 8 ILE HD12 1 1
8 21536 1 1 28 ILE HD13 H 20.053 5.111 12.041 1.00 . A A . 8 ILE HD13 1 1
8 21537 1 1 28 ILE HG12 H 19.044 2.886 12.728 1.00 . A A . 8 ILE HG12 1 1
8 21538 1 1 28 ILE HG13 H 18.228 3.746 14.038 1.00 . A A . 8 ILE HG13 1 1
8 21539 1 1 28 ILE HG21 H 21.482 2.207 13.101 1.00 . A A . 8 ILE HG21 1 1
8 21540 1 1 28 ILE HG22 H 22.500 3.428 13.856 1.00 . A A . 8 ILE HG22 1 1
8 21541 1 1 28 ILE HG23 H 21.543 3.838 12.435 1.00 . A A . 8 ILE HG23 1 1
8 21542 1 1 28 ILE N N 19.613 3.357 16.591 1.00 . A A . 8 ILE N 1 1
8 21543 1 1 28 ILE O O 21.738 0.817 15.671 1.00 . A A . 8 ILE O 1 1
8 21544 1 1 29 LEU C C 23.599 0.961 17.596 1.00 . A A . 9 LEU C 1 1
8 21545 1 1 29 LEU CA C 23.758 2.243 16.760 1.00 . A A . 9 LEU CA 1 1
8 21546 1 1 29 LEU CB C 24.489 3.310 17.589 1.00 . A A . 9 LEU CB 1 1
8 21547 1 1 29 LEU CD1 C 26.780 3.014 16.494 1.00 . A A . 9 LEU CD1 1 1
8 21548 1 1 29 LEU CD2 C 26.576 3.855 18.866 1.00 . A A . 9 LEU CD2 1 1
8 21549 1 1 29 LEU CG C 25.968 2.916 17.812 1.00 . A A . 9 LEU CG 1 1
8 21550 1 1 29 LEU H H 22.230 3.737 16.473 1.00 . A A . 9 LEU H 1 1
8 21551 1 1 29 LEU HA H 24.324 2.027 15.869 1.00 . A A . 9 LEU HA 1 1
8 21552 1 1 29 LEU HB2 H 24.441 4.256 17.075 1.00 . A A . 9 LEU HB2 1 1
8 21553 1 1 29 LEU HB3 H 23.998 3.407 18.548 1.00 . A A . 9 LEU HB3 1 1
8 21554 1 1 29 LEU HD11 H 26.629 2.121 15.908 1.00 . A A . 9 LEU HD11 1 1
8 21555 1 1 29 LEU HD12 H 27.833 3.107 16.718 1.00 . A A . 9 LEU HD12 1 1
8 21556 1 1 29 LEU HD13 H 26.462 3.876 15.924 1.00 . A A . 9 LEU HD13 1 1
8 21557 1 1 29 LEU HD21 H 26.520 4.875 18.514 1.00 . A A . 9 LEU HD21 1 1
8 21558 1 1 29 LEU HD22 H 27.608 3.588 19.033 1.00 . A A . 9 LEU HD22 1 1
8 21559 1 1 29 LEU HD23 H 26.024 3.762 19.790 1.00 . A A . 9 LEU HD23 1 1
8 21560 1 1 29 LEU HG H 26.011 1.902 18.177 1.00 . A A . 9 LEU HG 1 1
8 21561 1 1 29 LEU N N 22.422 2.782 16.362 1.00 . A A . 9 LEU N 1 1
8 21562 1 1 29 LEU O O 24.277 -0.022 17.374 1.00 . A A . 9 LEU O 1 1
8 21563 1 1 30 ASP C C 22.184 -1.457 18.594 1.00 . A A . 10 ASP C 1 1
8 21564 1 1 30 ASP CA C 22.547 -0.223 19.427 1.00 . A A . 10 ASP CA 1 1
8 21565 1 1 30 ASP CB C 21.422 0.043 20.428 1.00 . A A . 10 ASP CB 1 1
8 21566 1 1 30 ASP CG C 21.782 1.251 21.295 1.00 . A A . 10 ASP CG 1 1
8 21567 1 1 30 ASP H H 22.210 1.783 18.740 1.00 . A A . 10 ASP H 1 1
8 21568 1 1 30 ASP HA H 23.459 -0.409 19.965 1.00 . A A . 10 ASP HA 1 1
8 21569 1 1 30 ASP HB2 H 20.504 0.241 19.892 1.00 . A A . 10 ASP HB2 1 1
8 21570 1 1 30 ASP HB3 H 21.290 -0.825 21.058 1.00 . A A . 10 ASP HB3 1 1
8 21571 1 1 30 ASP N N 22.730 0.976 18.565 1.00 . A A . 10 ASP N 1 1
8 21572 1 1 30 ASP O O 22.773 -2.509 18.749 1.00 . A A . 10 ASP O 1 1
8 21573 1 1 30 ASP OD1 O 22.949 1.390 21.626 1.00 . A A . 10 ASP OD1 1 1
8 21574 1 1 30 ASP OD2 O 20.886 2.015 21.613 1.00 . A A . 10 ASP OD2 1 1
8 21575 1 1 31 ALA C C 21.893 -2.991 15.974 1.00 . A A . 11 ALA C 1 1
8 21576 1 1 31 ALA CA C 20.788 -2.547 16.942 1.00 . A A . 11 ALA CA 1 1
8 21577 1 1 31 ALA CB C 19.527 -2.209 16.148 1.00 . A A . 11 ALA CB 1 1
8 21578 1 1 31 ALA H H 20.710 -0.510 17.647 1.00 . A A . 11 ALA H 1 1
8 21579 1 1 31 ALA HA H 20.566 -3.361 17.616 1.00 . A A . 11 ALA HA 1 1
8 21580 1 1 31 ALA HB1 H 19.715 -1.352 15.520 1.00 . A A . 11 ALA HB1 1 1
8 21581 1 1 31 ALA HB2 H 18.721 -1.985 16.833 1.00 . A A . 11 ALA HB2 1 1
8 21582 1 1 31 ALA HB3 H 19.254 -3.054 15.536 1.00 . A A . 11 ALA HB3 1 1
8 21583 1 1 31 ALA N N 21.199 -1.357 17.740 1.00 . A A . 11 ALA N 1 1
8 21584 1 1 31 ALA O O 22.267 -4.144 15.954 1.00 . A A . 11 ALA O 1 1
8 21585 1 1 32 LEU C C 24.671 -3.118 14.927 1.00 . A A . 12 LEU C 1 1
8 21586 1 1 32 LEU CA C 23.464 -2.536 14.186 1.00 . A A . 12 LEU CA 1 1
8 21587 1 1 32 LEU CB C 23.915 -1.340 13.335 1.00 . A A . 12 LEU CB 1 1
8 21588 1 1 32 LEU CD1 C 23.187 0.526 11.834 1.00 . A A . 12 LEU CD1 1 1
8 21589 1 1 32 LEU CD2 C 21.801 -1.573 11.954 1.00 . A A . 12 LEU CD2 1 1
8 21590 1 1 32 LEU CG C 22.698 -0.602 12.753 1.00 . A A . 12 LEU CG 1 1
8 21591 1 1 32 LEU H H 22.088 -1.183 15.165 1.00 . A A . 12 LEU H 1 1
8 21592 1 1 32 LEU HA H 23.062 -3.299 13.540 1.00 . A A . 12 LEU HA 1 1
8 21593 1 1 32 LEU HB2 H 24.484 -0.656 13.950 1.00 . A A . 12 LEU HB2 1 1
8 21594 1 1 32 LEU HB3 H 24.537 -1.695 12.527 1.00 . A A . 12 LEU HB3 1 1
8 21595 1 1 32 LEU HD11 H 23.890 0.128 11.118 1.00 . A A . 12 LEU HD11 1 1
8 21596 1 1 32 LEU HD12 H 23.669 1.292 12.426 1.00 . A A . 12 LEU HD12 1 1
8 21597 1 1 32 LEU HD13 H 22.346 0.954 11.306 1.00 . A A . 12 LEU HD13 1 1
8 21598 1 1 32 LEU HD21 H 22.414 -2.227 11.349 1.00 . A A . 12 LEU HD21 1 1
8 21599 1 1 32 LEU HD22 H 21.135 -1.012 11.312 1.00 . A A . 12 LEU HD22 1 1
8 21600 1 1 32 LEU HD23 H 21.211 -2.163 12.638 1.00 . A A . 12 LEU HD23 1 1
8 21601 1 1 32 LEU HG H 22.130 -0.177 13.563 1.00 . A A . 12 LEU HG 1 1
8 21602 1 1 32 LEU N N 22.406 -2.109 15.156 1.00 . A A . 12 LEU N 1 1
8 21603 1 1 32 LEU O O 25.170 -4.169 14.575 1.00 . A A . 12 LEU O 1 1
8 21604 1 1 33 GLU C C 25.972 -4.309 17.355 1.00 . A A . 13 GLU C 1 1
8 21605 1 1 33 GLU CA C 26.336 -2.984 16.675 1.00 . A A . 13 GLU CA 1 1
8 21606 1 1 33 GLU CB C 26.794 -1.972 17.735 1.00 . A A . 13 GLU CB 1 1
8 21607 1 1 33 GLU CD C 28.030 0.175 18.105 1.00 . A A . 13 GLU CD 1 1
8 21608 1 1 33 GLU CG C 27.381 -0.729 17.054 1.00 . A A . 13 GLU CG 1 1
8 21609 1 1 33 GLU H H 24.743 -1.599 16.203 1.00 . A A . 13 GLU H 1 1
8 21610 1 1 33 GLU HA H 27.140 -3.159 15.973 1.00 . A A . 13 GLU HA 1 1
8 21611 1 1 33 GLU HB2 H 25.949 -1.684 18.343 1.00 . A A . 13 GLU HB2 1 1
8 21612 1 1 33 GLU HB3 H 27.550 -2.426 18.361 1.00 . A A . 13 GLU HB3 1 1
8 21613 1 1 33 GLU HG2 H 28.126 -1.027 16.329 1.00 . A A . 13 GLU HG2 1 1
8 21614 1 1 33 GLU HG3 H 26.592 -0.187 16.555 1.00 . A A . 13 GLU HG3 1 1
8 21615 1 1 33 GLU N N 25.151 -2.451 15.938 1.00 . A A . 13 GLU N 1 1
8 21616 1 1 33 GLU O O 26.835 -5.058 17.766 1.00 . A A . 13 GLU O 1 1
8 21617 1 1 33 GLU OE1 O 27.503 0.247 19.202 1.00 . A A . 13 GLU OE1 1 1
8 21618 1 1 33 GLU OE2 O 29.044 0.778 17.793 1.00 . A A . 13 GLU OE2 1 1
8 21619 1 1 34 ASN C C 24.283 -7.029 17.130 1.00 . A A . 14 ASN C 1 1
8 21620 1 1 34 ASN CA C 24.292 -5.883 18.153 1.00 . A A . 14 ASN CA 1 1
8 21621 1 1 34 ASN CB C 22.896 -5.706 18.758 1.00 . A A . 14 ASN CB 1 1
8 21622 1 1 34 ASN CG C 22.429 -7.022 19.388 1.00 . A A . 14 ASN CG 1 1
8 21623 1 1 34 ASN H H 24.019 -3.985 17.155 1.00 . A A . 14 ASN H 1 1
8 21624 1 1 34 ASN HA H 24.986 -6.125 18.944 1.00 . A A . 14 ASN HA 1 1
8 21625 1 1 34 ASN HB2 H 22.932 -4.939 19.518 1.00 . A A . 14 ASN HB2 1 1
8 21626 1 1 34 ASN HB3 H 22.208 -5.412 17.988 1.00 . A A . 14 ASN HB3 1 1
8 21627 1 1 34 ASN HD21 H 23.072 -6.545 21.204 1.00 . A A . 14 ASN HD21 1 1
8 21628 1 1 34 ASN HD22 H 22.332 -8.067 21.074 1.00 . A A . 14 ASN HD22 1 1
8 21629 1 1 34 ASN N N 24.703 -4.605 17.488 1.00 . A A . 14 ASN N 1 1
8 21630 1 1 34 ASN ND2 N 22.628 -7.229 20.661 1.00 . A A . 14 ASN ND2 1 1
8 21631 1 1 34 ASN O O 24.433 -8.182 17.483 1.00 . A A . 14 ASN O 1 1
8 21632 1 1 34 ASN OD1 O 21.878 -7.870 18.714 1.00 . A A . 14 ASN OD1 1 1
8 21633 1 1 35 LEU C C 25.559 -8.305 14.630 1.00 . A A . 15 LEU C 1 1
8 21634 1 1 35 LEU CA C 24.123 -7.818 14.836 1.00 . A A . 15 LEU CA 1 1
8 21635 1 1 35 LEU CB C 23.581 -7.289 13.500 1.00 . A A . 15 LEU CB 1 1
8 21636 1 1 35 LEU CD1 C 21.763 -5.944 12.401 1.00 . A A . 15 LEU CD1 1 1
8 21637 1 1 35 LEU CD2 C 21.135 -7.836 13.922 1.00 . A A . 15 LEU CD2 1 1
8 21638 1 1 35 LEU CG C 22.161 -6.709 13.673 1.00 . A A . 15 LEU CG 1 1
8 21639 1 1 35 LEU H H 24.013 -5.796 15.592 1.00 . A A . 15 LEU H 1 1
8 21640 1 1 35 LEU HA H 23.518 -8.643 15.175 1.00 . A A . 15 LEU HA 1 1
8 21641 1 1 35 LEU HB2 H 24.243 -6.513 13.140 1.00 . A A . 15 LEU HB2 1 1
8 21642 1 1 35 LEU HB3 H 23.556 -8.093 12.782 1.00 . A A . 15 LEU HB3 1 1
8 21643 1 1 35 LEU HD11 H 22.503 -5.188 12.186 1.00 . A A . 15 LEU HD11 1 1
8 21644 1 1 35 LEU HD12 H 20.802 -5.475 12.549 1.00 . A A . 15 LEU HD12 1 1
8 21645 1 1 35 LEU HD13 H 21.702 -6.634 11.572 1.00 . A A . 15 LEU HD13 1 1
8 21646 1 1 35 LEU HD21 H 21.293 -8.636 13.217 1.00 . A A . 15 LEU HD21 1 1
8 21647 1 1 35 LEU HD22 H 20.133 -7.449 13.803 1.00 . A A . 15 LEU HD22 1 1
8 21648 1 1 35 LEU HD23 H 21.246 -8.214 14.925 1.00 . A A . 15 LEU HD23 1 1
8 21649 1 1 35 LEU HG H 22.156 -6.030 14.510 1.00 . A A . 15 LEU HG 1 1
8 21650 1 1 35 LEU N N 24.123 -6.730 15.865 1.00 . A A . 15 LEU N 1 1
8 21651 1 1 35 LEU O O 26.508 -7.580 14.856 1.00 . A A . 15 LEU O 1 1
8 21652 1 1 36 THR C C 27.698 -9.402 12.728 1.00 . A A . 16 THR C 1 1
8 21653 1 1 36 THR CA C 27.110 -10.055 13.980 1.00 . A A . 16 THR CA 1 1
8 21654 1 1 36 THR CB C 27.054 -11.574 13.786 1.00 . A A . 16 THR CB 1 1
8 21655 1 1 36 THR CG2 C 26.172 -12.198 14.868 1.00 . A A . 16 THR CG2 1 1
8 21656 1 1 36 THR H H 24.954 -10.098 14.023 1.00 . A A . 16 THR H 1 1
8 21657 1 1 36 THR HA H 27.730 -9.821 14.834 1.00 . A A . 16 THR HA 1 1
8 21658 1 1 36 THR HB H 28.050 -11.984 13.859 1.00 . A A . 16 THR HB 1 1
8 21659 1 1 36 THR HG1 H 27.011 -12.600 12.135 1.00 . A A . 16 THR HG1 1 1
8 21660 1 1 36 THR HG21 H 25.151 -11.874 14.730 1.00 . A A . 16 THR HG21 1 1
8 21661 1 1 36 THR HG22 H 26.521 -11.887 15.842 1.00 . A A . 16 THR HG22 1 1
8 21662 1 1 36 THR HG23 H 26.221 -13.275 14.796 1.00 . A A . 16 THR HG23 1 1
8 21663 1 1 36 THR N N 25.731 -9.528 14.201 1.00 . A A . 16 THR N 1 1
8 21664 1 1 36 THR O O 26.982 -8.885 11.895 1.00 . A A . 16 THR O 1 1
8 21665 1 1 36 THR OG1 O 26.516 -11.866 12.505 1.00 . A A . 16 THR OG1 1 1
8 21666 1 1 37 ALA C C 28.962 -9.244 10.109 1.00 . A A . 17 ALA C 1 1
8 21667 1 1 37 ALA CA C 29.641 -8.777 11.402 1.00 . A A . 17 ALA CA 1 1
8 21668 1 1 37 ALA CB C 31.120 -9.164 11.369 1.00 . A A . 17 ALA CB 1 1
8 21669 1 1 37 ALA H H 29.556 -9.826 13.284 1.00 . A A . 17 ALA H 1 1
8 21670 1 1 37 ALA HA H 29.557 -7.704 11.481 1.00 . A A . 17 ALA HA 1 1
8 21671 1 1 37 ALA HB1 H 31.620 -8.608 10.589 1.00 . A A . 17 ALA HB1 1 1
8 21672 1 1 37 ALA HB2 H 31.212 -10.223 11.171 1.00 . A A . 17 ALA HB2 1 1
8 21673 1 1 37 ALA HB3 H 31.573 -8.935 12.321 1.00 . A A . 17 ALA HB3 1 1
8 21674 1 1 37 ALA N N 28.998 -9.410 12.594 1.00 . A A . 17 ALA N 1 1
8 21675 1 1 37 ALA O O 28.609 -8.447 9.261 1.00 . A A . 17 ALA O 1 1
8 21676 1 1 38 GLU C C 26.639 -10.696 8.728 1.00 . A A . 18 GLU C 1 1
8 21677 1 1 38 GLU CA C 28.130 -11.034 8.701 1.00 . A A . 18 GLU CA 1 1
8 21678 1 1 38 GLU CB C 28.323 -12.553 8.611 1.00 . A A . 18 GLU CB 1 1
8 21679 1 1 38 GLU CD C 29.987 -14.387 8.273 1.00 . A A . 18 GLU CD 1 1
8 21680 1 1 38 GLU CG C 29.796 -12.871 8.337 1.00 . A A . 18 GLU CG 1 1
8 21681 1 1 38 GLU H H 29.071 -11.159 10.634 1.00 . A A . 18 GLU H 1 1
8 21682 1 1 38 GLU HA H 28.579 -10.560 7.842 1.00 . A A . 18 GLU HA 1 1
8 21683 1 1 38 GLU HB2 H 28.029 -13.006 9.547 1.00 . A A . 18 GLU HB2 1 1
8 21684 1 1 38 GLU HB3 H 27.716 -12.951 7.811 1.00 . A A . 18 GLU HB3 1 1
8 21685 1 1 38 GLU HG2 H 30.089 -12.430 7.395 1.00 . A A . 18 GLU HG2 1 1
8 21686 1 1 38 GLU HG3 H 30.405 -12.466 9.131 1.00 . A A . 18 GLU HG3 1 1
8 21687 1 1 38 GLU N N 28.779 -10.528 9.944 1.00 . A A . 18 GLU N 1 1
8 21688 1 1 38 GLU O O 26.075 -10.272 7.739 1.00 . A A . 18 GLU O 1 1
8 21689 1 1 38 GLU OE1 O 29.098 -15.056 7.772 1.00 . A A . 18 GLU OE1 1 1
8 21690 1 1 38 GLU OE2 O 31.020 -14.854 8.725 1.00 . A A . 18 GLU OE2 1 1
8 21691 1 1 39 GLU C C 24.378 -9.041 9.635 1.00 . A A . 19 GLU C 1 1
8 21692 1 1 39 GLU CA C 24.553 -10.532 9.935 1.00 . A A . 19 GLU CA 1 1
8 21693 1 1 39 GLU CB C 24.033 -10.852 11.338 1.00 . A A . 19 GLU CB 1 1
8 21694 1 1 39 GLU CD C 21.975 -11.168 12.724 1.00 . A A . 19 GLU CD 1 1
8 21695 1 1 39 GLU CG C 22.513 -10.673 11.379 1.00 . A A . 19 GLU CG 1 1
8 21696 1 1 39 GLU H H 26.474 -11.193 10.643 1.00 . A A . 19 GLU H 1 1
8 21697 1 1 39 GLU HA H 24.010 -11.112 9.204 1.00 . A A . 19 GLU HA 1 1
8 21698 1 1 39 GLU HB2 H 24.283 -11.874 11.588 1.00 . A A . 19 GLU HB2 1 1
8 21699 1 1 39 GLU HB3 H 24.492 -10.186 12.054 1.00 . A A . 19 GLU HB3 1 1
8 21700 1 1 39 GLU HG2 H 22.272 -9.627 11.258 1.00 . A A . 19 GLU HG2 1 1
8 21701 1 1 39 GLU HG3 H 22.058 -11.242 10.583 1.00 . A A . 19 GLU HG3 1 1
8 21702 1 1 39 GLU N N 26.000 -10.862 9.852 1.00 . A A . 19 GLU N 1 1
8 21703 1 1 39 GLU O O 23.372 -8.612 9.102 1.00 . A A . 19 GLU O 1 1
8 21704 1 1 39 GLU OE1 O 22.623 -10.918 13.728 1.00 . A A . 19 GLU OE1 1 1
8 21705 1 1 39 GLU OE2 O 20.925 -11.789 12.728 1.00 . A A . 19 GLU OE2 1 1
8 21706 1 1 40 LEU C C 25.155 -6.591 8.174 1.00 . A A . 20 LEU C 1 1
8 21707 1 1 40 LEU CA C 25.267 -6.789 9.693 1.00 . A A . 20 LEU CA 1 1
8 21708 1 1 40 LEU CB C 26.535 -6.088 10.248 1.00 . A A . 20 LEU CB 1 1
8 21709 1 1 40 LEU CD1 C 27.557 -3.940 11.033 1.00 . A A . 20 LEU CD1 1 1
8 21710 1 1 40 LEU CD2 C 25.618 -3.874 9.433 1.00 . A A . 20 LEU CD2 1 1
8 21711 1 1 40 LEU CG C 26.245 -4.622 10.625 1.00 . A A . 20 LEU CG 1 1
8 21712 1 1 40 LEU H H 26.171 -8.622 10.381 1.00 . A A . 20 LEU H 1 1
8 21713 1 1 40 LEU HA H 24.383 -6.396 10.175 1.00 . A A . 20 LEU HA 1 1
8 21714 1 1 40 LEU HB2 H 26.864 -6.613 11.130 1.00 . A A . 20 LEU HB2 1 1
8 21715 1 1 40 LEU HB3 H 27.327 -6.118 9.510 1.00 . A A . 20 LEU HB3 1 1
8 21716 1 1 40 LEU HD11 H 27.993 -4.469 11.867 1.00 . A A . 20 LEU HD11 1 1
8 21717 1 1 40 LEU HD12 H 27.358 -2.918 11.319 1.00 . A A . 20 LEU HD12 1 1
8 21718 1 1 40 LEU HD13 H 28.244 -3.953 10.200 1.00 . A A . 20 LEU HD13 1 1
8 21719 1 1 40 LEU HD21 H 24.580 -4.156 9.343 1.00 . A A . 20 LEU HD21 1 1
8 21720 1 1 40 LEU HD22 H 26.141 -4.129 8.523 1.00 . A A . 20 LEU HD22 1 1
8 21721 1 1 40 LEU HD23 H 25.682 -2.806 9.595 1.00 . A A . 20 LEU HD23 1 1
8 21722 1 1 40 LEU HG H 25.562 -4.601 11.463 1.00 . A A . 20 LEU HG 1 1
8 21723 1 1 40 LEU N N 25.363 -8.250 9.965 1.00 . A A . 20 LEU N 1 1
8 21724 1 1 40 LEU O O 24.331 -5.845 7.689 1.00 . A A . 20 LEU O 1 1
8 21725 1 1 41 LYS C C 24.512 -7.494 5.445 1.00 . A A . 21 LYS C 1 1
8 21726 1 1 41 LYS CA C 25.917 -7.129 5.940 1.00 . A A . 21 LYS CA 1 1
8 21727 1 1 41 LYS CB C 26.951 -8.070 5.312 1.00 . A A . 21 LYS CB 1 1
8 21728 1 1 41 LYS CD C 28.205 -8.638 3.224 1.00 . A A . 21 LYS CD 1 1
8 21729 1 1 41 LYS CE C 28.446 -8.241 1.766 1.00 . A A . 21 LYS CE 1 1
8 21730 1 1 41 LYS CG C 27.081 -7.780 3.813 1.00 . A A . 21 LYS CG 1 1
8 21731 1 1 41 LYS H H 26.632 -7.873 7.828 1.00 . A A . 21 LYS H 1 1
8 21732 1 1 41 LYS HA H 26.142 -6.109 5.666 1.00 . A A . 21 LYS HA 1 1
8 21733 1 1 41 LYS HB2 H 27.907 -7.917 5.792 1.00 . A A . 21 LYS HB2 1 1
8 21734 1 1 41 LYS HB3 H 26.640 -9.094 5.453 1.00 . A A . 21 LYS HB3 1 1
8 21735 1 1 41 LYS HD2 H 29.111 -8.486 3.792 1.00 . A A . 21 LYS HD2 1 1
8 21736 1 1 41 LYS HD3 H 27.923 -9.680 3.268 1.00 . A A . 21 LYS HD3 1 1
8 21737 1 1 41 LYS HE2 H 27.530 -8.353 1.206 1.00 . A A . 21 LYS HE2 1 1
8 21738 1 1 41 LYS HE3 H 28.772 -7.213 1.723 1.00 . A A . 21 LYS HE3 1 1
8 21739 1 1 41 LYS HG2 H 26.150 -8.016 3.319 1.00 . A A . 21 LYS HG2 1 1
8 21740 1 1 41 LYS HG3 H 27.315 -6.737 3.666 1.00 . A A . 21 LYS HG3 1 1
8 21741 1 1 41 LYS HZ1 H 29.761 -9.853 1.867 1.00 . A A . 21 LYS HZ1 1 1
8 21742 1 1 41 LYS HZ2 H 30.333 -8.547 0.943 1.00 . A A . 21 LYS HZ2 1 1
8 21743 1 1 41 LYS HZ3 H 29.131 -9.572 0.318 1.00 . A A . 21 LYS HZ3 1 1
8 21744 1 1 41 LYS N N 25.977 -7.268 7.421 1.00 . A A . 21 LYS N 1 1
8 21745 1 1 41 LYS NZ N 29.497 -9.120 1.179 1.00 . A A . 21 LYS NZ 1 1
8 21746 1 1 41 LYS O O 23.998 -6.902 4.519 1.00 . A A . 21 LYS O 1 1
8 21747 1 1 42 LYS C C 21.562 -7.678 5.732 1.00 . A A . 22 LYS C 1 1
8 21748 1 1 42 LYS CA C 22.519 -8.869 5.620 1.00 . A A . 22 LYS CA 1 1
8 21749 1 1 42 LYS CB C 22.021 -10.012 6.510 1.00 . A A . 22 LYS CB 1 1
8 21750 1 1 42 LYS CD C 20.272 -11.781 6.764 1.00 . A A . 22 LYS CD 1 1
8 21751 1 1 42 LYS CE C 18.888 -12.243 6.303 1.00 . A A . 22 LYS CE 1 1
8 21752 1 1 42 LYS CG C 20.685 -10.536 5.976 1.00 . A A . 22 LYS CG 1 1
8 21753 1 1 42 LYS H H 24.320 -8.931 6.803 1.00 . A A . 22 LYS H 1 1
8 21754 1 1 42 LYS HA H 22.554 -9.204 4.596 1.00 . A A . 22 LYS HA 1 1
8 21755 1 1 42 LYS HB2 H 22.748 -10.810 6.510 1.00 . A A . 22 LYS HB2 1 1
8 21756 1 1 42 LYS HB3 H 21.884 -9.649 7.517 1.00 . A A . 22 LYS HB3 1 1
8 21757 1 1 42 LYS HD2 H 20.991 -12.570 6.593 1.00 . A A . 22 LYS HD2 1 1
8 21758 1 1 42 LYS HD3 H 20.238 -11.548 7.817 1.00 . A A . 22 LYS HD3 1 1
8 21759 1 1 42 LYS HE2 H 18.156 -11.488 6.551 1.00 . A A . 22 LYS HE2 1 1
8 21760 1 1 42 LYS HE3 H 18.898 -12.396 5.233 1.00 . A A . 22 LYS HE3 1 1
8 21761 1 1 42 LYS HG2 H 19.929 -9.773 6.088 1.00 . A A . 22 LYS HG2 1 1
8 21762 1 1 42 LYS HG3 H 20.788 -10.791 4.932 1.00 . A A . 22 LYS HG3 1 1
8 21763 1 1 42 LYS HZ1 H 17.738 -13.969 6.492 1.00 . A A . 22 LYS HZ1 1 1
8 21764 1 1 42 LYS HZ2 H 18.271 -13.325 7.971 1.00 . A A . 22 LYS HZ2 1 1
8 21765 1 1 42 LYS HZ3 H 19.356 -14.161 6.965 1.00 . A A . 22 LYS HZ3 1 1
8 21766 1 1 42 LYS N N 23.888 -8.465 6.056 1.00 . A A . 22 LYS N 1 1
8 21767 1 1 42 LYS NZ N 18.537 -13.521 6.983 1.00 . A A . 22 LYS NZ 1 1
8 21768 1 1 42 LYS O O 20.658 -7.520 4.936 1.00 . A A . 22 LYS O 1 1
8 21769 1 1 43 PHE C C 21.077 -4.679 5.719 1.00 . A A . 23 PHE C 1 1
8 21770 1 1 43 PHE CA C 20.855 -5.660 6.882 1.00 . A A . 23 PHE CA 1 1
8 21771 1 1 43 PHE CB C 21.169 -4.977 8.230 1.00 . A A . 23 PHE CB 1 1
8 21772 1 1 43 PHE CD1 C 19.143 -3.488 8.483 1.00 . A A . 23 PHE CD1 1 1
8 21773 1 1 43 PHE CD2 C 21.309 -2.440 8.168 1.00 . A A . 23 PHE CD2 1 1
8 21774 1 1 43 PHE CE1 C 18.543 -2.224 8.538 1.00 . A A . 23 PHE CE1 1 1
8 21775 1 1 43 PHE CE2 C 20.706 -1.177 8.223 1.00 . A A . 23 PHE CE2 1 1
8 21776 1 1 43 PHE CG C 20.525 -3.599 8.298 1.00 . A A . 23 PHE CG 1 1
8 21777 1 1 43 PHE CZ C 19.324 -1.071 8.408 1.00 . A A . 23 PHE CZ 1 1
8 21778 1 1 43 PHE H H 22.492 -6.992 7.339 1.00 . A A . 23 PHE H 1 1
8 21779 1 1 43 PHE HA H 19.824 -5.989 6.878 1.00 . A A . 23 PHE HA 1 1
8 21780 1 1 43 PHE HB2 H 20.783 -5.588 9.034 1.00 . A A . 23 PHE HB2 1 1
8 21781 1 1 43 PHE HB3 H 22.239 -4.886 8.342 1.00 . A A . 23 PHE HB3 1 1
8 21782 1 1 43 PHE HD1 H 18.540 -4.377 8.583 1.00 . A A . 23 PHE HD1 1 1
8 21783 1 1 43 PHE HD2 H 22.375 -2.520 8.025 1.00 . A A . 23 PHE HD2 1 1
8 21784 1 1 43 PHE HE1 H 17.478 -2.140 8.678 1.00 . A A . 23 PHE HE1 1 1
8 21785 1 1 43 PHE HE2 H 21.308 -0.288 8.122 1.00 . A A . 23 PHE HE2 1 1
8 21786 1 1 43 PHE HZ H 18.859 -0.097 8.451 1.00 . A A . 23 PHE HZ 1 1
8 21787 1 1 43 PHE N N 21.754 -6.842 6.712 1.00 . A A . 23 PHE N 1 1
8 21788 1 1 43 PHE O O 20.148 -4.285 5.042 1.00 . A A . 23 PHE O 1 1
8 21789 1 1 44 LYS C C 21.962 -3.810 3.076 1.00 . A A . 24 LYS C 1 1
8 21790 1 1 44 LYS CA C 22.584 -3.313 4.388 1.00 . A A . 24 LYS CA 1 1
8 21791 1 1 44 LYS CB C 24.104 -3.198 4.212 1.00 . A A . 24 LYS CB 1 1
8 21792 1 1 44 LYS CD C 26.256 -2.675 5.403 1.00 . A A . 24 LYS CD 1 1
8 21793 1 1 44 LYS CE C 26.897 -1.818 6.500 1.00 . A A . 24 LYS CE 1 1
8 21794 1 1 44 LYS CG C 24.727 -2.525 5.446 1.00 . A A . 24 LYS CG 1 1
8 21795 1 1 44 LYS H H 23.028 -4.603 6.059 1.00 . A A . 24 LYS H 1 1
8 21796 1 1 44 LYS HA H 22.177 -2.345 4.636 1.00 . A A . 24 LYS HA 1 1
8 21797 1 1 44 LYS HB2 H 24.522 -4.187 4.089 1.00 . A A . 24 LYS HB2 1 1
8 21798 1 1 44 LYS HB3 H 24.322 -2.606 3.335 1.00 . A A . 24 LYS HB3 1 1
8 21799 1 1 44 LYS HD2 H 26.518 -3.712 5.559 1.00 . A A . 24 LYS HD2 1 1
8 21800 1 1 44 LYS HD3 H 26.623 -2.354 4.439 1.00 . A A . 24 LYS HD3 1 1
8 21801 1 1 44 LYS HE2 H 26.797 -0.775 6.246 1.00 . A A . 24 LYS HE2 1 1
8 21802 1 1 44 LYS HE3 H 26.406 -2.007 7.444 1.00 . A A . 24 LYS HE3 1 1
8 21803 1 1 44 LYS HG2 H 24.468 -1.476 5.451 1.00 . A A . 24 LYS HG2 1 1
8 21804 1 1 44 LYS HG3 H 24.349 -2.992 6.344 1.00 . A A . 24 LYS HG3 1 1
8 21805 1 1 44 LYS HZ1 H 28.667 -2.600 5.730 1.00 . A A . 24 LYS HZ1 1 1
8 21806 1 1 44 LYS HZ2 H 28.477 -2.832 7.403 1.00 . A A . 24 LYS HZ2 1 1
8 21807 1 1 44 LYS HZ3 H 28.892 -1.300 6.796 1.00 . A A . 24 LYS HZ3 1 1
8 21808 1 1 44 LYS N N 22.296 -4.277 5.494 1.00 . A A . 24 LYS N 1 1
8 21809 1 1 44 LYS NZ N 28.342 -2.164 6.616 1.00 . A A . 24 LYS NZ 1 1
8 21810 1 1 44 LYS O O 21.335 -3.063 2.346 1.00 . A A . 24 LYS O 1 1
8 21811 1 1 45 LEU C C 20.048 -5.654 1.601 1.00 . A A . 25 LEU C 1 1
8 21812 1 1 45 LEU CA C 21.571 -5.615 1.507 1.00 . A A . 25 LEU CA 1 1
8 21813 1 1 45 LEU CB C 22.106 -7.035 1.262 1.00 . A A . 25 LEU CB 1 1
8 21814 1 1 45 LEU CD1 C 24.109 -8.486 0.912 1.00 . A A . 25 LEU CD1 1 1
8 21815 1 1 45 LEU CD2 C 24.157 -6.109 0.066 1.00 . A A . 25 LEU CD2 1 1
8 21816 1 1 45 LEU CG C 23.650 -7.051 1.184 1.00 . A A . 25 LEU CG 1 1
8 21817 1 1 45 LEU H H 22.637 -5.643 3.378 1.00 . A A . 25 LEU H 1 1
8 21818 1 1 45 LEU HA H 21.844 -4.976 0.684 1.00 . A A . 25 LEU HA 1 1
8 21819 1 1 45 LEU HB2 H 21.788 -7.677 2.070 1.00 . A A . 25 LEU HB2 1 1
8 21820 1 1 45 LEU HB3 H 21.703 -7.409 0.333 1.00 . A A . 25 LEU HB3 1 1
8 21821 1 1 45 LEU HD11 H 25.177 -8.498 0.753 1.00 . A A . 25 LEU HD11 1 1
8 21822 1 1 45 LEU HD12 H 23.610 -8.866 0.033 1.00 . A A . 25 LEU HD12 1 1
8 21823 1 1 45 LEU HD13 H 23.865 -9.105 1.763 1.00 . A A . 25 LEU HD13 1 1
8 21824 1 1 45 LEU HD21 H 24.177 -5.093 0.439 1.00 . A A . 25 LEU HD21 1 1
8 21825 1 1 45 LEU HD22 H 23.502 -6.166 -0.791 1.00 . A A . 25 LEU HD22 1 1
8 21826 1 1 45 LEU HD23 H 25.158 -6.393 -0.229 1.00 . A A . 25 LEU HD23 1 1
8 21827 1 1 45 LEU HG H 24.064 -6.736 2.127 1.00 . A A . 25 LEU HG 1 1
8 21828 1 1 45 LEU N N 22.136 -5.065 2.773 1.00 . A A . 25 LEU N 1 1
8 21829 1 1 45 LEU O O 19.355 -5.362 0.647 1.00 . A A . 25 LEU O 1 1
8 21830 1 1 46 LYS C C 17.473 -4.645 2.529 1.00 . A A . 26 LYS C 1 1
8 21831 1 1 46 LYS CA C 18.029 -6.030 2.881 1.00 . A A . 26 LYS CA 1 1
8 21832 1 1 46 LYS CB C 17.650 -6.396 4.330 1.00 . A A . 26 LYS CB 1 1
8 21833 1 1 46 LYS CD C 16.608 -8.735 4.637 1.00 . A A . 26 LYS CD 1 1
8 21834 1 1 46 LYS CE C 15.971 -8.796 3.237 1.00 . A A . 26 LYS CE 1 1
8 21835 1 1 46 LYS CG C 17.918 -7.912 4.619 1.00 . A A . 26 LYS CG 1 1
8 21836 1 1 46 LYS H H 20.085 -6.218 3.506 1.00 . A A . 26 LYS H 1 1
8 21837 1 1 46 LYS HA H 17.623 -6.763 2.201 1.00 . A A . 26 LYS HA 1 1
8 21838 1 1 46 LYS HB2 H 18.248 -5.789 5.000 1.00 . A A . 26 LYS HB2 1 1
8 21839 1 1 46 LYS HB3 H 16.607 -6.167 4.496 1.00 . A A . 26 LYS HB3 1 1
8 21840 1 1 46 LYS HD2 H 16.830 -9.739 4.972 1.00 . A A . 26 LYS HD2 1 1
8 21841 1 1 46 LYS HD3 H 15.910 -8.282 5.327 1.00 . A A . 26 LYS HD3 1 1
8 21842 1 1 46 LYS HE2 H 16.734 -8.949 2.489 1.00 . A A . 26 LYS HE2 1 1
8 21843 1 1 46 LYS HE3 H 15.268 -9.617 3.196 1.00 . A A . 26 LYS HE3 1 1
8 21844 1 1 46 LYS HG2 H 18.582 -8.324 3.870 1.00 . A A . 26 LYS HG2 1 1
8 21845 1 1 46 LYS HG3 H 18.393 -8.011 5.588 1.00 . A A . 26 LYS HG3 1 1
8 21846 1 1 46 LYS HZ1 H 15.812 -6.930 2.324 1.00 . A A . 26 LYS HZ1 1 1
8 21847 1 1 46 LYS HZ2 H 15.087 -7.015 3.856 1.00 . A A . 26 LYS HZ2 1 1
8 21848 1 1 46 LYS HZ3 H 14.332 -7.732 2.514 1.00 . A A . 26 LYS HZ3 1 1
8 21849 1 1 46 LYS N N 19.513 -5.995 2.742 1.00 . A A . 26 LYS N 1 1
8 21850 1 1 46 LYS NZ N 15.246 -7.522 2.961 1.00 . A A . 26 LYS NZ 1 1
8 21851 1 1 46 LYS O O 16.388 -4.513 1.997 1.00 . A A . 26 LYS O 1 1
8 21852 1 1 47 LEU C C 17.643 -2.096 0.977 1.00 . A A . 27 LEU C 1 1
8 21853 1 1 47 LEU CA C 17.751 -2.235 2.503 1.00 . A A . 27 LEU CA 1 1
8 21854 1 1 47 LEU CB C 18.769 -1.205 3.091 1.00 . A A . 27 LEU CB 1 1
8 21855 1 1 47 LEU CD1 C 17.365 -0.728 5.175 1.00 . A A . 27 LEU CD1 1 1
8 21856 1 1 47 LEU CD2 C 19.116 0.921 4.369 1.00 . A A . 27 LEU CD2 1 1
8 21857 1 1 47 LEU CG C 18.064 -0.111 3.931 1.00 . A A . 27 LEU CG 1 1
8 21858 1 1 47 LEU H H 19.093 -3.747 3.245 1.00 . A A . 27 LEU H 1 1
8 21859 1 1 47 LEU HA H 16.775 -2.095 2.933 1.00 . A A . 27 LEU HA 1 1
8 21860 1 1 47 LEU HB2 H 19.472 -1.727 3.724 1.00 . A A . 27 LEU HB2 1 1
8 21861 1 1 47 LEU HB3 H 19.322 -0.727 2.290 1.00 . A A . 27 LEU HB3 1 1
8 21862 1 1 47 LEU HD11 H 17.371 -0.021 5.996 1.00 . A A . 27 LEU HD11 1 1
8 21863 1 1 47 LEU HD12 H 17.875 -1.632 5.485 1.00 . A A . 27 LEU HD12 1 1
8 21864 1 1 47 LEU HD13 H 16.341 -0.963 4.929 1.00 . A A . 27 LEU HD13 1 1
8 21865 1 1 47 LEU HD21 H 18.644 1.684 4.970 1.00 . A A . 27 LEU HD21 1 1
8 21866 1 1 47 LEU HD22 H 19.563 1.374 3.497 1.00 . A A . 27 LEU HD22 1 1
8 21867 1 1 47 LEU HD23 H 19.883 0.428 4.951 1.00 . A A . 27 LEU HD23 1 1
8 21868 1 1 47 LEU HG H 17.320 0.380 3.318 1.00 . A A . 27 LEU HG 1 1
8 21869 1 1 47 LEU N N 18.220 -3.614 2.819 1.00 . A A . 27 LEU N 1 1
8 21870 1 1 47 LEU O O 16.695 -1.543 0.459 1.00 . A A . 27 LEU O 1 1
8 21871 1 1 48 LEU C C 17.573 -3.517 -1.790 1.00 . A A . 28 LEU C 1 1
8 21872 1 1 48 LEU CA C 18.568 -2.490 -1.234 1.00 . A A . 28 LEU CA 1 1
8 21873 1 1 48 LEU CB C 19.975 -2.754 -1.810 1.00 . A A . 28 LEU CB 1 1
8 21874 1 1 48 LEU CD1 C 22.415 -2.268 -1.586 1.00 . A A . 28 LEU CD1 1 1
8 21875 1 1 48 LEU CD2 C 20.750 -0.576 -0.797 1.00 . A A . 28 LEU CD2 1 1
8 21876 1 1 48 LEU CG C 21.043 -2.078 -0.937 1.00 . A A . 28 LEU CG 1 1
8 21877 1 1 48 LEU H H 19.374 -3.033 0.697 1.00 . A A . 28 LEU H 1 1
8 21878 1 1 48 LEU HA H 18.244 -1.497 -1.521 1.00 . A A . 28 LEU HA 1 1
8 21879 1 1 48 LEU HB2 H 20.166 -3.820 -1.833 1.00 . A A . 28 LEU HB2 1 1
8 21880 1 1 48 LEU HB3 H 20.036 -2.360 -2.815 1.00 . A A . 28 LEU HB3 1 1
8 21881 1 1 48 LEU HD11 H 23.154 -1.718 -1.024 1.00 . A A . 28 LEU HD11 1 1
8 21882 1 1 48 LEU HD12 H 22.387 -1.901 -2.602 1.00 . A A . 28 LEU HD12 1 1
8 21883 1 1 48 LEU HD13 H 22.669 -3.317 -1.588 1.00 . A A . 28 LEU HD13 1 1
8 21884 1 1 48 LEU HD21 H 20.574 -0.151 -1.774 1.00 . A A . 28 LEU HD21 1 1
8 21885 1 1 48 LEU HD22 H 21.595 -0.085 -0.338 1.00 . A A . 28 LEU HD22 1 1
8 21886 1 1 48 LEU HD23 H 19.879 -0.432 -0.176 1.00 . A A . 28 LEU HD23 1 1
8 21887 1 1 48 LEU HG H 21.049 -2.538 0.037 1.00 . A A . 28 LEU HG 1 1
8 21888 1 1 48 LEU N N 18.613 -2.592 0.257 1.00 . A A . 28 LEU N 1 1
8 21889 1 1 48 LEU O O 17.178 -3.450 -2.938 1.00 . A A . 28 LEU O 1 1
8 21890 1 1 49 SER C C 14.779 -4.990 -1.413 1.00 . A A . 29 SER C 1 1
8 21891 1 1 49 SER CA C 16.216 -5.516 -1.484 1.00 . A A . 29 SER CA 1 1
8 21892 1 1 49 SER CB C 16.335 -6.762 -0.606 1.00 . A A . 29 SER CB 1 1
8 21893 1 1 49 SER H H 17.512 -4.517 -0.073 1.00 . A A . 29 SER H 1 1
8 21894 1 1 49 SER HA H 16.451 -5.779 -2.508 1.00 . A A . 29 SER HA 1 1
8 21895 1 1 49 SER HB2 H 15.807 -7.582 -1.065 1.00 . A A . 29 SER HB2 1 1
8 21896 1 1 49 SER HB3 H 17.379 -7.025 -0.498 1.00 . A A . 29 SER HB3 1 1
8 21897 1 1 49 SER HG H 15.558 -5.557 0.706 1.00 . A A . 29 SER HG 1 1
8 21898 1 1 49 SER N N 17.175 -4.476 -0.993 1.00 . A A . 29 SER N 1 1
8 21899 1 1 49 SER O O 13.945 -5.335 -2.227 1.00 . A A . 29 SER O 1 1
8 21900 1 1 49 SER OG O 15.767 -6.493 0.666 1.00 . A A . 29 SER OG 1 1
8 21901 1 1 50 VAL C C 12.997 -2.289 -1.150 1.00 . A A . 30 VAL C 1 1
8 21902 1 1 50 VAL CA C 13.084 -3.605 -0.325 1.00 . A A . 30 VAL CA 1 1
8 21903 1 1 50 VAL CB C 12.788 -3.326 1.166 1.00 . A A . 30 VAL CB 1 1
8 21904 1 1 50 VAL CG1 C 13.811 -2.343 1.760 1.00 . A A . 30 VAL CG1 1 1
8 21905 1 1 50 VAL CG2 C 11.373 -2.750 1.316 1.00 . A A . 30 VAL CG2 1 1
8 21906 1 1 50 VAL H H 15.163 -3.891 0.198 1.00 . A A . 30 VAL H 1 1
8 21907 1 1 50 VAL HA H 12.385 -4.341 -0.680 1.00 . A A . 30 VAL HA 1 1
8 21908 1 1 50 VAL HB H 12.845 -4.260 1.709 1.00 . A A . 30 VAL HB 1 1
8 21909 1 1 50 VAL HG11 H 13.607 -1.343 1.413 1.00 . A A . 30 VAL HG11 1 1
8 21910 1 1 50 VAL HG12 H 14.806 -2.630 1.462 1.00 . A A . 30 VAL HG12 1 1
8 21911 1 1 50 VAL HG13 H 13.743 -2.365 2.839 1.00 . A A . 30 VAL HG13 1 1
8 21912 1 1 50 VAL HG21 H 10.664 -3.405 0.836 1.00 . A A . 30 VAL HG21 1 1
8 21913 1 1 50 VAL HG22 H 11.330 -1.773 0.859 1.00 . A A . 30 VAL HG22 1 1
8 21914 1 1 50 VAL HG23 H 11.131 -2.665 2.365 1.00 . A A . 30 VAL HG23 1 1
8 21915 1 1 50 VAL N N 14.476 -4.156 -0.447 1.00 . A A . 30 VAL N 1 1
8 21916 1 1 50 VAL O O 13.809 -1.412 -0.937 1.00 . A A . 30 VAL O 1 1
8 21917 1 1 51 PRO C C 11.641 0.281 -1.948 1.00 . A A . 31 PRO C 1 1
8 21918 1 1 51 PRO CA C 11.963 -0.904 -2.874 1.00 . A A . 31 PRO CA 1 1
8 21919 1 1 51 PRO CB C 10.826 -1.154 -3.907 1.00 . A A . 31 PRO CB 1 1
8 21920 1 1 51 PRO CD C 11.020 -3.169 -2.427 1.00 . A A . 31 PRO CD 1 1
8 21921 1 1 51 PRO CG C 10.150 -2.508 -3.531 1.00 . A A . 31 PRO CG 1 1
8 21922 1 1 51 PRO HA H 12.900 -0.726 -3.382 1.00 . A A . 31 PRO HA 1 1
8 21923 1 1 51 PRO HB2 H 10.098 -0.347 -3.879 1.00 . A A . 31 PRO HB2 1 1
8 21924 1 1 51 PRO HB3 H 11.242 -1.222 -4.906 1.00 . A A . 31 PRO HB3 1 1
8 21925 1 1 51 PRO HD2 H 10.415 -3.408 -1.562 1.00 . A A . 31 PRO HD2 1 1
8 21926 1 1 51 PRO HD3 H 11.500 -4.062 -2.810 1.00 . A A . 31 PRO HD3 1 1
8 21927 1 1 51 PRO HG2 H 9.145 -2.329 -3.157 1.00 . A A . 31 PRO HG2 1 1
8 21928 1 1 51 PRO HG3 H 10.097 -3.158 -4.398 1.00 . A A . 31 PRO HG3 1 1
8 21929 1 1 51 PRO N N 12.048 -2.151 -2.080 1.00 . A A . 31 PRO N 1 1
8 21930 1 1 51 PRO O O 10.789 0.193 -1.086 1.00 . A A . 31 PRO O 1 1
8 21931 1 1 52 LEU C C 11.369 3.671 -2.153 1.00 . A A . 32 LEU C 1 1
8 21932 1 1 52 LEU CA C 12.084 2.617 -1.298 1.00 . A A . 32 LEU CA 1 1
8 21933 1 1 52 LEU CB C 13.457 3.167 -0.803 1.00 . A A . 32 LEU CB 1 1
8 21934 1 1 52 LEU CD1 C 13.863 1.240 0.753 1.00 . A A . 32 LEU CD1 1 1
8 21935 1 1 52 LEU CD2 C 15.014 3.423 1.139 1.00 . A A . 32 LEU CD2 1 1
8 21936 1 1 52 LEU CG C 13.721 2.761 0.657 1.00 . A A . 32 LEU CG 1 1
8 21937 1 1 52 LEU H H 12.994 1.421 -2.849 1.00 . A A . 32 LEU H 1 1
8 21938 1 1 52 LEU HA H 11.449 2.380 -0.452 1.00 . A A . 32 LEU HA 1 1
8 21939 1 1 52 LEU HB2 H 14.241 2.764 -1.426 1.00 . A A . 32 LEU HB2 1 1
8 21940 1 1 52 LEU HB3 H 13.476 4.249 -0.872 1.00 . A A . 32 LEU HB3 1 1
8 21941 1 1 52 LEU HD11 H 12.921 0.773 0.513 1.00 . A A . 32 LEU HD11 1 1
8 21942 1 1 52 LEU HD12 H 14.153 0.970 1.758 1.00 . A A . 32 LEU HD12 1 1
8 21943 1 1 52 LEU HD13 H 14.619 0.905 0.058 1.00 . A A . 32 LEU HD13 1 1
8 21944 1 1 52 LEU HD21 H 15.262 3.057 2.126 1.00 . A A . 32 LEU HD21 1 1
8 21945 1 1 52 LEU HD22 H 14.875 4.493 1.178 1.00 . A A . 32 LEU HD22 1 1
8 21946 1 1 52 LEU HD23 H 15.817 3.189 0.456 1.00 . A A . 32 LEU HD23 1 1
8 21947 1 1 52 LEU HG H 12.896 3.089 1.275 1.00 . A A . 32 LEU HG 1 1
8 21948 1 1 52 LEU N N 12.321 1.391 -2.139 1.00 . A A . 32 LEU N 1 1
8 21949 1 1 52 LEU O O 11.348 3.597 -3.366 1.00 . A A . 32 LEU O 1 1
8 21950 1 1 53 ARG C C 11.083 6.494 -3.127 1.00 . A A . 33 ARG C 1 1
8 21951 1 1 53 ARG CA C 10.074 5.712 -2.282 1.00 . A A . 33 ARG CA 1 1
8 21952 1 1 53 ARG CB C 9.379 6.664 -1.305 1.00 . A A . 33 ARG CB 1 1
8 21953 1 1 53 ARG CD C 7.545 6.875 0.380 1.00 . A A . 33 ARG CD 1 1
8 21954 1 1 53 ARG CG C 8.282 5.910 -0.550 1.00 . A A . 33 ARG CG 1 1
8 21955 1 1 53 ARG CZ C 5.942 8.687 0.103 1.00 . A A . 33 ARG CZ 1 1
8 21956 1 1 53 ARG H H 10.822 4.686 -0.537 1.00 . A A . 33 ARG H 1 1
8 21957 1 1 53 ARG HA H 9.338 5.259 -2.930 1.00 . A A . 33 ARG HA 1 1
8 21958 1 1 53 ARG HB2 H 10.103 7.049 -0.602 1.00 . A A . 33 ARG HB2 1 1
8 21959 1 1 53 ARG HB3 H 8.938 7.483 -1.852 1.00 . A A . 33 ARG HB3 1 1
8 21960 1 1 53 ARG HD2 H 6.816 6.328 0.960 1.00 . A A . 33 ARG HD2 1 1
8 21961 1 1 53 ARG HD3 H 8.255 7.345 1.046 1.00 . A A . 33 ARG HD3 1 1
8 21962 1 1 53 ARG HE H 7.093 8.033 -1.380 1.00 . A A . 33 ARG HE 1 1
8 21963 1 1 53 ARG HG2 H 7.584 5.486 -1.258 1.00 . A A . 33 ARG HG2 1 1
8 21964 1 1 53 ARG HG3 H 8.727 5.118 0.035 1.00 . A A . 33 ARG HG3 1 1
8 21965 1 1 53 ARG HH11 H 6.078 7.847 1.917 1.00 . A A . 33 ARG HH11 1 1
8 21966 1 1 53 ARG HH12 H 4.924 9.131 1.770 1.00 . A A . 33 ARG HH12 1 1
8 21967 1 1 53 ARG HH21 H 5.591 9.707 -1.584 1.00 . A A . 33 ARG HH21 1 1
8 21968 1 1 53 ARG HH22 H 4.649 10.182 -0.211 1.00 . A A . 33 ARG HH22 1 1
8 21969 1 1 53 ARG N N 10.786 4.649 -1.519 1.00 . A A . 33 ARG N 1 1
8 21970 1 1 53 ARG NE N 6.857 7.920 -0.436 1.00 . A A . 33 ARG NE 1 1
8 21971 1 1 53 ARG NH1 N 5.623 8.543 1.361 1.00 . A A . 33 ARG NH1 1 1
8 21972 1 1 53 ARG NH2 N 5.348 9.596 -0.620 1.00 . A A . 33 ARG NH2 1 1
8 21973 1 1 53 ARG O O 12.262 6.524 -2.833 1.00 . A A . 33 ARG O 1 1
8 21974 1 1 54 GLU C C 12.149 9.074 -4.245 1.00 . A A . 34 GLU C 1 1
8 21975 1 1 54 GLU CA C 11.568 7.901 -5.039 1.00 . A A . 34 GLU CA 1 1
8 21976 1 1 54 GLU CB C 10.817 8.434 -6.263 1.00 . A A . 34 GLU CB 1 1
8 21977 1 1 54 GLU CD C 8.783 9.662 -7.043 1.00 . A A . 34 GLU CD 1 1
8 21978 1 1 54 GLU CG C 9.610 9.266 -5.817 1.00 . A A . 34 GLU CG 1 1
8 21979 1 1 54 GLU H H 9.679 7.087 -4.398 1.00 . A A . 34 GLU H 1 1
8 21980 1 1 54 GLU HA H 12.372 7.257 -5.365 1.00 . A A . 34 GLU HA 1 1
8 21981 1 1 54 GLU HB2 H 11.481 9.052 -6.849 1.00 . A A . 34 GLU HB2 1 1
8 21982 1 1 54 GLU HB3 H 10.476 7.603 -6.863 1.00 . A A . 34 GLU HB3 1 1
8 21983 1 1 54 GLU HG2 H 8.998 8.685 -5.143 1.00 . A A . 34 GLU HG2 1 1
8 21984 1 1 54 GLU HG3 H 9.952 10.159 -5.316 1.00 . A A . 34 GLU HG3 1 1
8 21985 1 1 54 GLU N N 10.633 7.126 -4.177 1.00 . A A . 34 GLU N 1 1
8 21986 1 1 54 GLU O O 13.288 9.454 -4.423 1.00 . A A . 34 GLU O 1 1
8 21987 1 1 54 GLU OE1 O 8.503 8.792 -7.851 1.00 . A A . 34 GLU OE1 1 1
8 21988 1 1 54 GLU OE2 O 8.444 10.829 -7.151 1.00 . A A . 34 GLU OE2 1 1
8 21989 1 1 55 GLY C C 13.083 10.355 -1.734 1.00 . A A . 35 GLY C 1 1
8 21990 1 1 55 GLY CA C 11.876 10.797 -2.564 1.00 . A A . 35 GLY CA 1 1
8 21991 1 1 55 GLY H H 10.456 9.326 -3.245 1.00 . A A . 35 GLY H 1 1
8 21992 1 1 55 GLY HA2 H 12.169 11.599 -3.227 1.00 . A A . 35 GLY HA2 1 1
8 21993 1 1 55 GLY HA3 H 11.097 11.142 -1.902 1.00 . A A . 35 GLY HA3 1 1
8 21994 1 1 55 GLY N N 11.372 9.649 -3.370 1.00 . A A . 35 GLY N 1 1
8 21995 1 1 55 GLY O O 13.696 11.147 -1.046 1.00 . A A . 35 GLY O 1 1
8 21996 1 1 56 TYR C C 15.328 7.516 -1.845 1.00 . A A . 36 TYR C 1 1
8 21997 1 1 56 TYR CA C 14.591 8.565 -1.008 1.00 . A A . 36 TYR CA 1 1
8 21998 1 1 56 TYR CB C 14.080 7.917 0.283 1.00 . A A . 36 TYR CB 1 1
8 21999 1 1 56 TYR CD1 C 12.066 9.330 0.828 1.00 . A A . 36 TYR CD1 1 1
8 22000 1 1 56 TYR CD2 C 14.047 9.563 2.208 1.00 . A A . 36 TYR CD2 1 1
8 22001 1 1 56 TYR CE1 C 11.413 10.296 1.603 1.00 . A A . 36 TYR CE1 1 1
8 22002 1 1 56 TYR CE2 C 13.393 10.529 2.983 1.00 . A A . 36 TYR CE2 1 1
8 22003 1 1 56 TYR CG C 13.383 8.962 1.129 1.00 . A A . 36 TYR CG 1 1
8 22004 1 1 56 TYR CZ C 12.076 10.895 2.681 1.00 . A A . 36 TYR CZ 1 1
8 22005 1 1 56 TYR H H 12.906 8.478 -2.352 1.00 . A A . 36 TYR H 1 1
8 22006 1 1 56 TYR HA H 15.277 9.369 -0.763 1.00 . A A . 36 TYR HA 1 1
8 22007 1 1 56 TYR HB2 H 13.380 7.131 0.033 1.00 . A A . 36 TYR HB2 1 1
8 22008 1 1 56 TYR HB3 H 14.911 7.495 0.831 1.00 . A A . 36 TYR HB3 1 1
8 22009 1 1 56 TYR HD1 H 11.554 8.869 -0.005 1.00 . A A . 36 TYR HD1 1 1
8 22010 1 1 56 TYR HD2 H 15.063 9.280 2.442 1.00 . A A . 36 TYR HD2 1 1
8 22011 1 1 56 TYR HE1 H 10.397 10.578 1.370 1.00 . A A . 36 TYR HE1 1 1
8 22012 1 1 56 TYR HE2 H 13.905 10.991 3.815 1.00 . A A . 36 TYR HE2 1 1
8 22013 1 1 56 TYR HH H 11.460 12.679 2.967 1.00 . A A . 36 TYR HH 1 1
8 22014 1 1 56 TYR N N 13.424 9.090 -1.791 1.00 . A A . 36 TYR N 1 1
8 22015 1 1 56 TYR O O 14.876 6.400 -1.999 1.00 . A A . 36 TYR O 1 1
8 22016 1 1 56 TYR OH O 11.433 11.847 3.445 1.00 . A A . 36 TYR OH 1 1
8 22017 1 1 57 GLY C C 18.010 5.944 -2.319 1.00 . A A . 37 GLY C 1 1
8 22018 1 1 57 GLY CA C 17.241 6.907 -3.226 1.00 . A A . 37 GLY CA 1 1
8 22019 1 1 57 GLY H H 16.803 8.779 -2.250 1.00 . A A . 37 GLY H 1 1
8 22020 1 1 57 GLY HA2 H 16.567 6.345 -3.861 1.00 . A A . 37 GLY HA2 1 1
8 22021 1 1 57 GLY HA3 H 17.943 7.450 -3.840 1.00 . A A . 37 GLY HA3 1 1
8 22022 1 1 57 GLY N N 16.462 7.873 -2.390 1.00 . A A . 37 GLY N 1 1
8 22023 1 1 57 GLY O O 18.461 6.308 -1.251 1.00 . A A . 37 GLY O 1 1
8 22024 1 1 58 ARG C C 20.399 4.013 -1.935 1.00 . A A . 38 ARG C 1 1
8 22025 1 1 58 ARG CA C 18.891 3.722 -1.899 1.00 . A A . 38 ARG CA 1 1
8 22026 1 1 58 ARG CB C 18.592 2.319 -2.441 1.00 . A A . 38 ARG CB 1 1
8 22027 1 1 58 ARG CD C 18.765 0.801 -4.435 1.00 . A A . 38 ARG CD 1 1
8 22028 1 1 58 ARG CG C 19.288 2.092 -3.795 1.00 . A A . 38 ARG CG 1 1
8 22029 1 1 58 ARG CZ C 16.794 0.154 -5.710 1.00 . A A . 38 ARG CZ 1 1
8 22030 1 1 58 ARG H H 17.782 4.437 -3.593 1.00 . A A . 38 ARG H 1 1
8 22031 1 1 58 ARG HA H 18.543 3.784 -0.879 1.00 . A A . 38 ARG HA 1 1
8 22032 1 1 58 ARG HB2 H 18.932 1.580 -1.733 1.00 . A A . 38 ARG HB2 1 1
8 22033 1 1 58 ARG HB3 H 17.523 2.224 -2.573 1.00 . A A . 38 ARG HB3 1 1
8 22034 1 1 58 ARG HD2 H 19.386 0.543 -5.280 1.00 . A A . 38 ARG HD2 1 1
8 22035 1 1 58 ARG HD3 H 18.797 0.000 -3.710 1.00 . A A . 38 ARG HD3 1 1
8 22036 1 1 58 ARG HE H 16.852 1.785 -4.576 1.00 . A A . 38 ARG HE 1 1
8 22037 1 1 58 ARG HG2 H 19.084 2.926 -4.450 1.00 . A A . 38 ARG HG2 1 1
8 22038 1 1 58 ARG HG3 H 20.354 2.004 -3.645 1.00 . A A . 38 ARG HG3 1 1
8 22039 1 1 58 ARG HH11 H 18.402 -1.035 -5.831 1.00 . A A . 38 ARG HH11 1 1
8 22040 1 1 58 ARG HH12 H 17.028 -1.537 -6.758 1.00 . A A . 38 ARG HH12 1 1
8 22041 1 1 58 ARG HH21 H 15.054 1.140 -5.780 1.00 . A A . 38 ARG HH21 1 1
8 22042 1 1 58 ARG HH22 H 15.134 -0.307 -6.729 1.00 . A A . 38 ARG HH22 1 1
8 22043 1 1 58 ARG N N 18.160 4.714 -2.733 1.00 . A A . 38 ARG N 1 1
8 22044 1 1 58 ARG NE N 17.357 1.007 -4.891 1.00 . A A . 38 ARG NE 1 1
8 22045 1 1 58 ARG NH1 N 17.460 -0.887 -6.133 1.00 . A A . 38 ARG NH1 1 1
8 22046 1 1 58 ARG NH2 N 15.565 0.344 -6.104 1.00 . A A . 38 ARG NH2 1 1
8 22047 1 1 58 ARG O O 20.943 4.401 -2.951 1.00 . A A . 38 ARG O 1 1
8 22048 1 1 59 ILE C C 23.280 2.859 -1.398 1.00 . A A . 39 ILE C 1 1
8 22049 1 1 59 ILE CA C 22.548 4.086 -0.780 1.00 . A A . 39 ILE CA 1 1
8 22050 1 1 59 ILE CB C 22.962 4.250 0.698 1.00 . A A . 39 ILE CB 1 1
8 22051 1 1 59 ILE CD1 C 22.384 5.343 2.884 1.00 . A A . 39 ILE CD1 1 1
8 22052 1 1 59 ILE CG1 C 22.074 5.307 1.388 1.00 . A A . 39 ILE CG1 1 1
8 22053 1 1 59 ILE CG2 C 24.427 4.690 0.792 1.00 . A A . 39 ILE CG2 1 1
8 22054 1 1 59 ILE H H 20.611 3.514 -0.026 1.00 . A A . 39 ILE H 1 1
8 22055 1 1 59 ILE HA H 22.765 4.990 -1.319 1.00 . A A . 39 ILE HA 1 1
8 22056 1 1 59 ILE HB H 22.845 3.303 1.204 1.00 . A A . 39 ILE HB 1 1
8 22057 1 1 59 ILE HD11 H 21.679 5.995 3.379 1.00 . A A . 39 ILE HD11 1 1
8 22058 1 1 59 ILE HD12 H 23.386 5.716 3.035 1.00 . A A . 39 ILE HD12 1 1
8 22059 1 1 59 ILE HD13 H 22.304 4.348 3.294 1.00 . A A . 39 ILE HD13 1 1
8 22060 1 1 59 ILE HG12 H 22.270 6.283 0.964 1.00 . A A . 39 ILE HG12 1 1
8 22061 1 1 59 ILE HG13 H 21.033 5.059 1.251 1.00 . A A . 39 ILE HG13 1 1
8 22062 1 1 59 ILE HG21 H 24.531 5.688 0.393 1.00 . A A . 39 ILE HG21 1 1
8 22063 1 1 59 ILE HG22 H 25.046 4.010 0.228 1.00 . A A . 39 ILE HG22 1 1
8 22064 1 1 59 ILE HG23 H 24.742 4.683 1.828 1.00 . A A . 39 ILE HG23 1 1
8 22065 1 1 59 ILE N N 21.074 3.827 -0.830 1.00 . A A . 39 ILE N 1 1
8 22066 1 1 59 ILE O O 22.982 1.750 -1.006 1.00 . A A . 39 ILE O 1 1
8 22067 1 1 60 PRO C C 25.533 0.995 -1.870 1.00 . A A . 40 PRO C 1 1
8 22068 1 1 60 PRO CA C 24.900 1.885 -2.952 1.00 . A A . 40 PRO CA 1 1
8 22069 1 1 60 PRO CB C 25.971 2.498 -3.900 1.00 . A A . 40 PRO CB 1 1
8 22070 1 1 60 PRO CD C 24.631 4.363 -2.880 1.00 . A A . 40 PRO CD 1 1
8 22071 1 1 60 PRO CG C 25.779 4.049 -3.877 1.00 . A A . 40 PRO CG 1 1
8 22072 1 1 60 PRO HA H 24.198 1.295 -3.524 1.00 . A A . 40 PRO HA 1 1
8 22073 1 1 60 PRO HB2 H 26.972 2.240 -3.561 1.00 . A A . 40 PRO HB2 1 1
8 22074 1 1 60 PRO HB3 H 25.833 2.128 -4.911 1.00 . A A . 40 PRO HB3 1 1
8 22075 1 1 60 PRO HD2 H 24.990 4.999 -2.079 1.00 . A A . 40 PRO HD2 1 1
8 22076 1 1 60 PRO HD3 H 23.805 4.838 -3.395 1.00 . A A . 40 PRO HD3 1 1
8 22077 1 1 60 PRO HG2 H 26.699 4.533 -3.557 1.00 . A A . 40 PRO HG2 1 1
8 22078 1 1 60 PRO HG3 H 25.515 4.407 -4.867 1.00 . A A . 40 PRO HG3 1 1
8 22079 1 1 60 PRO N N 24.204 3.045 -2.344 1.00 . A A . 40 PRO N 1 1
8 22080 1 1 60 PRO O O 25.998 1.461 -0.850 1.00 . A A . 40 PRO O 1 1
8 22081 1 1 61 ARG C C 27.601 -0.880 -0.866 1.00 . A A . 41 ARG C 1 1
8 22082 1 1 61 ARG CA C 26.138 -1.243 -1.130 1.00 . A A . 41 ARG CA 1 1
8 22083 1 1 61 ARG CB C 26.062 -2.670 -1.699 1.00 . A A . 41 ARG CB 1 1
8 22084 1 1 61 ARG CD C 26.284 -4.021 -3.817 1.00 . A A . 41 ARG CD 1 1
8 22085 1 1 61 ARG CG C 26.750 -2.758 -3.081 1.00 . A A . 41 ARG CG 1 1
8 22086 1 1 61 ARG CZ C 26.944 -5.214 -5.832 1.00 . A A . 41 ARG CZ 1 1
8 22087 1 1 61 ARG H H 25.158 -0.624 -2.947 1.00 . A A . 41 ARG H 1 1
8 22088 1 1 61 ARG HA H 25.583 -1.202 -0.204 1.00 . A A . 41 ARG HA 1 1
8 22089 1 1 61 ARG HB2 H 26.550 -3.347 -1.014 1.00 . A A . 41 ARG HB2 1 1
8 22090 1 1 61 ARG HB3 H 25.026 -2.949 -1.796 1.00 . A A . 41 ARG HB3 1 1
8 22091 1 1 61 ARG HD2 H 26.533 -4.892 -3.229 1.00 . A A . 41 ARG HD2 1 1
8 22092 1 1 61 ARG HD3 H 25.213 -3.979 -3.960 1.00 . A A . 41 ARG HD3 1 1
8 22093 1 1 61 ARG HE H 27.425 -3.314 -5.503 1.00 . A A . 41 ARG HE 1 1
8 22094 1 1 61 ARG HG2 H 26.500 -1.890 -3.674 1.00 . A A . 41 ARG HG2 1 1
8 22095 1 1 61 ARG HG3 H 27.820 -2.807 -2.951 1.00 . A A . 41 ARG HG3 1 1
8 22096 1 1 61 ARG HH11 H 25.874 -6.223 -4.474 1.00 . A A . 41 ARG HH11 1 1
8 22097 1 1 61 ARG HH12 H 26.318 -7.115 -5.890 1.00 . A A . 41 ARG HH12 1 1
8 22098 1 1 61 ARG HH21 H 28.011 -4.468 -7.355 1.00 . A A . 41 ARG HH21 1 1
8 22099 1 1 61 ARG HH22 H 27.527 -6.123 -7.519 1.00 . A A . 41 ARG HH22 1 1
8 22100 1 1 61 ARG N N 25.544 -0.287 -2.111 1.00 . A A . 41 ARG N 1 1
8 22101 1 1 61 ARG NE N 26.963 -4.100 -5.145 1.00 . A A . 41 ARG NE 1 1
8 22102 1 1 61 ARG NH1 N 26.331 -6.267 -5.362 1.00 . A A . 41 ARG NH1 1 1
8 22103 1 1 61 ARG NH2 N 27.541 -5.273 -6.992 1.00 . A A . 41 ARG NH2 1 1
8 22104 1 1 61 ARG O O 28.035 -0.782 0.264 1.00 . A A . 41 ARG O 1 1
8 22105 1 1 62 GLY C C 29.977 0.873 -0.850 1.00 . A A . 42 GLY C 1 1
8 22106 1 1 62 GLY CA C 29.807 -0.360 -1.733 1.00 . A A . 42 GLY CA 1 1
8 22107 1 1 62 GLY H H 27.989 -0.793 -2.802 1.00 . A A . 42 GLY H 1 1
8 22108 1 1 62 GLY HA2 H 30.312 -1.195 -1.272 1.00 . A A . 42 GLY HA2 1 1
8 22109 1 1 62 GLY HA3 H 30.244 -0.165 -2.700 1.00 . A A . 42 GLY HA3 1 1
8 22110 1 1 62 GLY N N 28.364 -0.694 -1.903 1.00 . A A . 42 GLY N 1 1
8 22111 1 1 62 GLY O O 30.874 0.940 -0.033 1.00 . A A . 42 GLY O 1 1
8 22112 1 1 63 ALA C C 29.072 2.685 1.288 1.00 . A A . 43 ALA C 1 1
8 22113 1 1 63 ALA CA C 29.254 3.070 -0.176 1.00 . A A . 43 ALA CA 1 1
8 22114 1 1 63 ALA CB C 28.174 4.071 -0.595 1.00 . A A . 43 ALA CB 1 1
8 22115 1 1 63 ALA H H 28.417 1.785 -1.660 1.00 . A A . 43 ALA H 1 1
8 22116 1 1 63 ALA HA H 30.228 3.503 -0.323 1.00 . A A . 43 ALA HA 1 1
8 22117 1 1 63 ALA HB1 H 28.105 4.865 0.137 1.00 . A A . 43 ALA HB1 1 1
8 22118 1 1 63 ALA HB2 H 27.226 3.560 -0.665 1.00 . A A . 43 ALA HB2 1 1
8 22119 1 1 63 ALA HB3 H 28.428 4.490 -1.557 1.00 . A A . 43 ALA HB3 1 1
8 22120 1 1 63 ALA N N 29.131 1.852 -1.004 1.00 . A A . 43 ALA N 1 1
8 22121 1 1 63 ALA O O 29.712 3.220 2.170 1.00 . A A . 43 ALA O 1 1
8 22122 1 1 64 LEU C C 29.142 0.472 3.453 1.00 . A A . 44 LEU C 1 1
8 22123 1 1 64 LEU CA C 27.959 1.320 2.960 1.00 . A A . 44 LEU CA 1 1
8 22124 1 1 64 LEU CB C 26.653 0.501 3.030 1.00 . A A . 44 LEU CB 1 1
8 22125 1 1 64 LEU CD1 C 24.235 0.618 2.272 1.00 . A A . 44 LEU CD1 1 1
8 22126 1 1 64 LEU CD2 C 24.979 2.042 4.193 1.00 . A A . 44 LEU CD2 1 1
8 22127 1 1 64 LEU CG C 25.413 1.427 2.843 1.00 . A A . 44 LEU CG 1 1
8 22128 1 1 64 LEU H H 27.696 1.335 0.815 1.00 . A A . 44 LEU H 1 1
8 22129 1 1 64 LEU HA H 27.869 2.191 3.589 1.00 . A A . 44 LEU HA 1 1
8 22130 1 1 64 LEU HB2 H 26.676 -0.245 2.245 1.00 . A A . 44 LEU HB2 1 1
8 22131 1 1 64 LEU HB3 H 26.592 0.001 3.987 1.00 . A A . 44 LEU HB3 1 1
8 22132 1 1 64 LEU HD11 H 24.461 0.321 1.259 1.00 . A A . 44 LEU HD11 1 1
8 22133 1 1 64 LEU HD12 H 23.339 1.223 2.277 1.00 . A A . 44 LEU HD12 1 1
8 22134 1 1 64 LEU HD13 H 24.077 -0.262 2.877 1.00 . A A . 44 LEU HD13 1 1
8 22135 1 1 64 LEU HD21 H 25.829 2.490 4.686 1.00 . A A . 44 LEU HD21 1 1
8 22136 1 1 64 LEU HD22 H 24.566 1.271 4.824 1.00 . A A . 44 LEU HD22 1 1
8 22137 1 1 64 LEU HD23 H 24.228 2.799 4.017 1.00 . A A . 44 LEU HD23 1 1
8 22138 1 1 64 LEU HG H 25.654 2.221 2.149 1.00 . A A . 44 LEU HG 1 1
8 22139 1 1 64 LEU N N 28.198 1.752 1.551 1.00 . A A . 44 LEU N 1 1
8 22140 1 1 64 LEU O O 29.470 0.489 4.623 1.00 . A A . 44 LEU O 1 1
8 22141 1 1 65 LEU C C 32.032 -0.134 3.579 1.00 . A A . 45 LEU C 1 1
8 22142 1 1 65 LEU CA C 30.952 -1.084 3.038 1.00 . A A . 45 LEU CA 1 1
8 22143 1 1 65 LEU CB C 31.499 -1.909 1.839 1.00 . A A . 45 LEU CB 1 1
8 22144 1 1 65 LEU CD1 C 31.333 -4.169 3.043 1.00 . A A . 45 LEU CD1 1 1
8 22145 1 1 65 LEU CD2 C 29.388 -3.307 1.657 1.00 . A A . 45 LEU CD2 1 1
8 22146 1 1 65 LEU CG C 30.922 -3.350 1.793 1.00 . A A . 45 LEU CG 1 1
8 22147 1 1 65 LEU H H 29.526 -0.265 1.635 1.00 . A A . 45 LEU H 1 1
8 22148 1 1 65 LEU HA H 30.634 -1.734 3.833 1.00 . A A . 45 LEU HA 1 1
8 22149 1 1 65 LEU HB2 H 31.230 -1.403 0.925 1.00 . A A . 45 LEU HB2 1 1
8 22150 1 1 65 LEU HB3 H 32.580 -1.974 1.895 1.00 . A A . 45 LEU HB3 1 1
8 22151 1 1 65 LEU HD11 H 32.291 -3.828 3.412 1.00 . A A . 45 LEU HD11 1 1
8 22152 1 1 65 LEU HD12 H 31.414 -5.210 2.768 1.00 . A A . 45 LEU HD12 1 1
8 22153 1 1 65 LEU HD13 H 30.591 -4.070 3.825 1.00 . A A . 45 LEU HD13 1 1
8 22154 1 1 65 LEU HD21 H 28.999 -4.314 1.693 1.00 . A A . 45 LEU HD21 1 1
8 22155 1 1 65 LEU HD22 H 29.127 -2.859 0.713 1.00 . A A . 45 LEU HD22 1 1
8 22156 1 1 65 LEU HD23 H 28.962 -2.729 2.461 1.00 . A A . 45 LEU HD23 1 1
8 22157 1 1 65 LEU HG H 31.328 -3.845 0.921 1.00 . A A . 45 LEU HG 1 1
8 22158 1 1 65 LEU N N 29.792 -0.262 2.582 1.00 . A A . 45 LEU N 1 1
8 22159 1 1 65 LEU O O 32.762 -0.464 4.492 1.00 . A A . 45 LEU O 1 1
8 22160 1 1 66 SER C C 32.749 2.568 4.859 1.00 . A A . 46 SER C 1 1
8 22161 1 1 66 SER CA C 33.164 2.011 3.497 1.00 . A A . 46 SER CA 1 1
8 22162 1 1 66 SER CB C 33.282 3.160 2.494 1.00 . A A . 46 SER CB 1 1
8 22163 1 1 66 SER H H 31.536 1.287 2.284 1.00 . A A . 46 SER H 1 1
8 22164 1 1 66 SER HA H 34.120 1.514 3.586 1.00 . A A . 46 SER HA 1 1
8 22165 1 1 66 SER HB2 H 33.564 2.771 1.530 1.00 . A A . 46 SER HB2 1 1
8 22166 1 1 66 SER HB3 H 32.327 3.663 2.411 1.00 . A A . 46 SER HB3 1 1
8 22167 1 1 66 SER HG H 34.943 3.575 3.418 1.00 . A A . 46 SER HG 1 1
8 22168 1 1 66 SER N N 32.136 1.041 3.019 1.00 . A A . 46 SER N 1 1
8 22169 1 1 66 SER O O 33.571 2.788 5.727 1.00 . A A . 46 SER O 1 1
8 22170 1 1 66 SER OG O 34.276 4.072 2.941 1.00 . A A . 46 SER OG 1 1
8 22171 1 1 67 MET C C 31.160 2.302 7.457 1.00 . A A . 47 MET C 1 1
8 22172 1 1 67 MET CA C 31.017 3.356 6.361 1.00 . A A . 47 MET CA 1 1
8 22173 1 1 67 MET CB C 29.539 3.756 6.271 1.00 . A A . 47 MET CB 1 1
8 22174 1 1 67 MET CE C 27.573 5.969 3.388 1.00 . A A . 47 MET CE 1 1
8 22175 1 1 67 MET CG C 29.308 4.750 5.129 1.00 . A A . 47 MET CG 1 1
8 22176 1 1 67 MET H H 30.833 2.627 4.340 1.00 . A A . 47 MET H 1 1
8 22177 1 1 67 MET HA H 31.605 4.222 6.624 1.00 . A A . 47 MET HA 1 1
8 22178 1 1 67 MET HB2 H 28.939 2.874 6.099 1.00 . A A . 47 MET HB2 1 1
8 22179 1 1 67 MET HB3 H 29.242 4.213 7.202 1.00 . A A . 47 MET HB3 1 1
8 22180 1 1 67 MET HE1 H 28.456 6.590 3.429 1.00 . A A . 47 MET HE1 1 1
8 22181 1 1 67 MET HE2 H 26.694 6.596 3.380 1.00 . A A . 47 MET HE2 1 1
8 22182 1 1 67 MET HE3 H 27.589 5.366 2.491 1.00 . A A . 47 MET HE3 1 1
8 22183 1 1 67 MET HG2 H 29.705 5.717 5.402 1.00 . A A . 47 MET HG2 1 1
8 22184 1 1 67 MET HG3 H 29.794 4.399 4.235 1.00 . A A . 47 MET HG3 1 1
8 22185 1 1 67 MET N N 31.480 2.805 5.054 1.00 . A A . 47 MET N 1 1
8 22186 1 1 67 MET O O 31.177 1.114 7.203 1.00 . A A . 47 MET O 1 1
8 22187 1 1 67 MET SD S 27.524 4.883 4.837 1.00 . A A . 47 MET SD 1 1
8 22188 1 1 68 ASP C C 30.044 1.956 10.669 1.00 . A A . 48 ASP C 1 1
8 22189 1 1 68 ASP CA C 31.341 1.838 9.864 1.00 . A A . 48 ASP CA 1 1
8 22190 1 1 68 ASP CB C 32.522 2.272 10.736 1.00 . A A . 48 ASP CB 1 1
8 22191 1 1 68 ASP CG C 33.804 2.261 9.902 1.00 . A A . 48 ASP CG 1 1
8 22192 1 1 68 ASP H H 31.195 3.716 8.829 1.00 . A A . 48 ASP H 1 1
8 22193 1 1 68 ASP HA H 31.480 0.810 9.549 1.00 . A A . 48 ASP HA 1 1
8 22194 1 1 68 ASP HB2 H 32.344 3.269 11.111 1.00 . A A . 48 ASP HB2 1 1
8 22195 1 1 68 ASP HB3 H 32.628 1.589 11.565 1.00 . A A . 48 ASP HB3 1 1
8 22196 1 1 68 ASP N N 31.231 2.753 8.683 1.00 . A A . 48 ASP N 1 1
8 22197 1 1 68 ASP O O 29.164 2.715 10.323 1.00 . A A . 48 ASP O 1 1
8 22198 1 1 68 ASP OD1 O 33.995 3.190 9.135 1.00 . A A . 48 ASP OD1 1 1
8 22199 1 1 68 ASP OD2 O 34.572 1.325 10.045 1.00 . A A . 48 ASP OD2 1 1
8 22200 1 1 69 ALA C C 28.321 2.753 12.888 1.00 . A A . 49 ALA C 1 1
8 22201 1 1 69 ALA CA C 28.649 1.292 12.538 1.00 . A A . 49 ALA CA 1 1
8 22202 1 1 69 ALA CB C 28.820 0.484 13.829 1.00 . A A . 49 ALA CB 1 1
8 22203 1 1 69 ALA H H 30.624 0.601 11.999 1.00 . A A . 49 ALA H 1 1
8 22204 1 1 69 ALA HA H 27.836 0.873 11.965 1.00 . A A . 49 ALA HA 1 1
8 22205 1 1 69 ALA HB1 H 29.700 0.826 14.353 1.00 . A A . 49 ALA HB1 1 1
8 22206 1 1 69 ALA HB2 H 28.931 -0.564 13.586 1.00 . A A . 49 ALA HB2 1 1
8 22207 1 1 69 ALA HB3 H 27.951 0.617 14.456 1.00 . A A . 49 ALA HB3 1 1
8 22208 1 1 69 ALA N N 29.907 1.214 11.732 1.00 . A A . 49 ALA N 1 1
8 22209 1 1 69 ALA O O 27.189 3.178 12.808 1.00 . A A . 49 ALA O 1 1
8 22210 1 1 70 LEU C C 28.826 5.810 12.403 1.00 . A A . 50 LEU C 1 1
8 22211 1 1 70 LEU CA C 29.024 4.947 13.664 1.00 . A A . 50 LEU CA 1 1
8 22212 1 1 70 LEU CB C 30.220 5.476 14.489 1.00 . A A . 50 LEU CB 1 1
8 22213 1 1 70 LEU CD1 C 30.982 6.982 16.337 1.00 . A A . 50 LEU CD1 1 1
8 22214 1 1 70 LEU CD2 C 29.097 7.700 14.851 1.00 . A A . 50 LEU CD2 1 1
8 22215 1 1 70 LEU CG C 29.765 6.503 15.541 1.00 . A A . 50 LEU CG 1 1
8 22216 1 1 70 LEU H H 30.200 3.156 13.378 1.00 . A A . 50 LEU H 1 1
8 22217 1 1 70 LEU HA H 28.119 4.993 14.257 1.00 . A A . 50 LEU HA 1 1
8 22218 1 1 70 LEU HB2 H 30.688 4.645 14.993 1.00 . A A . 50 LEU HB2 1 1
8 22219 1 1 70 LEU HB3 H 30.944 5.939 13.831 1.00 . A A . 50 LEU HB3 1 1
8 22220 1 1 70 LEU HD11 H 30.661 7.658 17.116 1.00 . A A . 50 LEU HD11 1 1
8 22221 1 1 70 LEU HD12 H 31.667 7.492 15.677 1.00 . A A . 50 LEU HD12 1 1
8 22222 1 1 70 LEU HD13 H 31.479 6.131 16.782 1.00 . A A . 50 LEU HD13 1 1
8 22223 1 1 70 LEU HD21 H 28.949 8.496 15.568 1.00 . A A . 50 LEU HD21 1 1
8 22224 1 1 70 LEU HD22 H 28.143 7.397 14.453 1.00 . A A . 50 LEU HD22 1 1
8 22225 1 1 70 LEU HD23 H 29.728 8.055 14.048 1.00 . A A . 50 LEU HD23 1 1
8 22226 1 1 70 LEU HG H 29.060 6.034 16.215 1.00 . A A . 50 LEU HG 1 1
8 22227 1 1 70 LEU N N 29.293 3.518 13.299 1.00 . A A . 50 LEU N 1 1
8 22228 1 1 70 LEU O O 27.840 6.504 12.258 1.00 . A A . 50 LEU O 1 1
8 22229 1 1 71 ASP C C 28.364 6.339 9.544 1.00 . A A . 51 ASP C 1 1
8 22230 1 1 71 ASP CA C 29.660 6.651 10.290 1.00 . A A . 51 ASP CA 1 1
8 22231 1 1 71 ASP CB C 30.859 6.403 9.372 1.00 . A A . 51 ASP CB 1 1
8 22232 1 1 71 ASP CG C 32.153 6.512 10.181 1.00 . A A . 51 ASP CG 1 1
8 22233 1 1 71 ASP H H 30.580 5.256 11.650 1.00 . A A . 51 ASP H 1 1
8 22234 1 1 71 ASP HA H 29.653 7.689 10.586 1.00 . A A . 51 ASP HA 1 1
8 22235 1 1 71 ASP HB2 H 30.785 5.419 8.944 1.00 . A A . 51 ASP HB2 1 1
8 22236 1 1 71 ASP HB3 H 30.867 7.140 8.584 1.00 . A A . 51 ASP HB3 1 1
8 22237 1 1 71 ASP N N 29.778 5.801 11.508 1.00 . A A . 51 ASP N 1 1
8 22238 1 1 71 ASP O O 27.623 7.234 9.185 1.00 . A A . 51 ASP O 1 1
8 22239 1 1 71 ASP OD1 O 32.245 5.859 11.207 1.00 . A A . 51 ASP OD1 1 1
8 22240 1 1 71 ASP OD2 O 33.031 7.249 9.760 1.00 . A A . 51 ASP OD2 1 1
8 22241 1 1 72 LEU C C 25.616 5.129 9.476 1.00 . A A . 52 LEU C 1 1
8 22242 1 1 72 LEU CA C 26.808 4.760 8.571 1.00 . A A . 52 LEU CA 1 1
8 22243 1 1 72 LEU CB C 26.817 3.259 8.103 1.00 . A A . 52 LEU CB 1 1
8 22244 1 1 72 LEU CD1 C 25.670 1.029 8.049 1.00 . A A . 52 LEU CD1 1 1
8 22245 1 1 72 LEU CD2 C 25.815 2.302 10.244 1.00 . A A . 52 LEU CD2 1 1
8 22246 1 1 72 LEU CG C 25.659 2.420 8.700 1.00 . A A . 52 LEU CG 1 1
8 22247 1 1 72 LEU H H 28.675 4.369 9.594 1.00 . A A . 52 LEU H 1 1
8 22248 1 1 72 LEU HA H 26.762 5.395 7.691 1.00 . A A . 52 LEU HA 1 1
8 22249 1 1 72 LEU HB2 H 26.746 3.219 7.021 1.00 . A A . 52 LEU HB2 1 1
8 22250 1 1 72 LEU HB3 H 27.752 2.810 8.399 1.00 . A A . 52 LEU HB3 1 1
8 22251 1 1 72 LEU HD11 H 25.557 1.133 6.982 1.00 . A A . 52 LEU HD11 1 1
8 22252 1 1 72 LEU HD12 H 24.856 0.439 8.442 1.00 . A A . 52 LEU HD12 1 1
8 22253 1 1 72 LEU HD13 H 26.608 0.539 8.264 1.00 . A A . 52 LEU HD13 1 1
8 22254 1 1 72 LEU HD21 H 24.952 2.744 10.719 1.00 . A A . 52 LEU HD21 1 1
8 22255 1 1 72 LEU HD22 H 26.702 2.821 10.567 1.00 . A A . 52 LEU HD22 1 1
8 22256 1 1 72 LEU HD23 H 25.892 1.266 10.545 1.00 . A A . 52 LEU HD23 1 1
8 22257 1 1 72 LEU HG H 24.716 2.897 8.467 1.00 . A A . 52 LEU HG 1 1
8 22258 1 1 72 LEU N N 28.071 5.085 9.300 1.00 . A A . 52 LEU N 1 1
8 22259 1 1 72 LEU O O 24.566 5.502 8.988 1.00 . A A . 52 LEU O 1 1
8 22260 1 1 73 THR C C 24.303 6.905 11.424 1.00 . A A . 53 THR C 1 1
8 22261 1 1 73 THR CA C 24.607 5.426 11.660 1.00 . A A . 53 THR CA 1 1
8 22262 1 1 73 THR CB C 24.957 5.170 13.140 1.00 . A A . 53 THR CB 1 1
8 22263 1 1 73 THR CG2 C 23.951 5.875 14.072 1.00 . A A . 53 THR CG2 1 1
8 22264 1 1 73 THR H H 26.611 4.761 11.190 1.00 . A A . 53 THR H 1 1
8 22265 1 1 73 THR HA H 23.745 4.839 11.388 1.00 . A A . 53 THR HA 1 1
8 22266 1 1 73 THR HB H 25.950 5.538 13.344 1.00 . A A . 53 THR HB 1 1
8 22267 1 1 73 THR HG1 H 25.439 3.595 14.176 1.00 . A A . 53 THR HG1 1 1
8 22268 1 1 73 THR HG21 H 24.010 5.438 15.055 1.00 . A A . 53 THR HG21 1 1
8 22269 1 1 73 THR HG22 H 22.949 5.756 13.687 1.00 . A A . 53 THR HG22 1 1
8 22270 1 1 73 THR HG23 H 24.188 6.927 14.132 1.00 . A A . 53 THR HG23 1 1
8 22271 1 1 73 THR N N 25.756 5.050 10.786 1.00 . A A . 53 THR N 1 1
8 22272 1 1 73 THR O O 23.163 7.329 11.437 1.00 . A A . 53 THR O 1 1
8 22273 1 1 73 THR OG1 O 24.917 3.772 13.389 1.00 . A A . 53 THR OG1 1 1
8 22274 1 1 74 ASP C C 24.414 9.293 9.579 1.00 . A A . 54 ASP C 1 1
8 22275 1 1 74 ASP CA C 25.092 9.134 10.937 1.00 . A A . 54 ASP CA 1 1
8 22276 1 1 74 ASP CB C 26.436 9.866 10.928 1.00 . A A . 54 ASP CB 1 1
8 22277 1 1 74 ASP CG C 27.097 9.742 12.302 1.00 . A A . 54 ASP CG 1 1
8 22278 1 1 74 ASP H H 26.227 7.320 11.170 1.00 . A A . 54 ASP H 1 1
8 22279 1 1 74 ASP HA H 24.459 9.548 11.710 1.00 . A A . 54 ASP HA 1 1
8 22280 1 1 74 ASP HB2 H 27.078 9.429 10.177 1.00 . A A . 54 ASP HB2 1 1
8 22281 1 1 74 ASP HB3 H 26.276 10.909 10.701 1.00 . A A . 54 ASP HB3 1 1
8 22282 1 1 74 ASP N N 25.316 7.688 11.191 1.00 . A A . 54 ASP N 1 1
8 22283 1 1 74 ASP O O 23.660 10.219 9.354 1.00 . A A . 54 ASP O 1 1
8 22284 1 1 74 ASP OD1 O 26.382 9.800 13.288 1.00 . A A . 54 ASP OD1 1 1
8 22285 1 1 74 ASP OD2 O 28.306 9.590 12.343 1.00 . A A . 54 ASP OD2 1 1
8 22286 1 1 75 LYS C C 22.597 8.073 7.375 1.00 . A A . 55 LYS C 1 1
8 22287 1 1 75 LYS CA C 24.062 8.498 7.309 1.00 . A A . 55 LYS CA 1 1
8 22288 1 1 75 LYS CB C 24.829 7.599 6.324 1.00 . A A . 55 LYS CB 1 1
8 22289 1 1 75 LYS CD C 26.074 9.301 4.881 1.00 . A A . 55 LYS CD 1 1
8 22290 1 1 75 LYS CE C 27.463 9.694 4.360 1.00 . A A . 55 LYS CE 1 1
8 22291 1 1 75 LYS CG C 26.210 8.218 5.975 1.00 . A A . 55 LYS CG 1 1
8 22292 1 1 75 LYS H H 25.300 7.655 8.867 1.00 . A A . 55 LYS H 1 1
8 22293 1 1 75 LYS HA H 24.102 9.522 6.973 1.00 . A A . 55 LYS HA 1 1
8 22294 1 1 75 LYS HB2 H 24.975 6.635 6.790 1.00 . A A . 55 LYS HB2 1 1
8 22295 1 1 75 LYS HB3 H 24.249 7.468 5.421 1.00 . A A . 55 LYS HB3 1 1
8 22296 1 1 75 LYS HD2 H 25.486 8.919 4.060 1.00 . A A . 55 LYS HD2 1 1
8 22297 1 1 75 LYS HD3 H 25.593 10.174 5.289 1.00 . A A . 55 LYS HD3 1 1
8 22298 1 1 75 LYS HE2 H 28.119 9.900 5.195 1.00 . A A . 55 LYS HE2 1 1
8 22299 1 1 75 LYS HE3 H 27.871 8.885 3.773 1.00 . A A . 55 LYS HE3 1 1
8 22300 1 1 75 LYS HG2 H 26.643 8.662 6.862 1.00 . A A . 55 LYS HG2 1 1
8 22301 1 1 75 LYS HG3 H 26.867 7.437 5.619 1.00 . A A . 55 LYS HG3 1 1
8 22302 1 1 75 LYS HZ1 H 27.432 11.761 4.108 1.00 . A A . 55 LYS HZ1 1 1
8 22303 1 1 75 LYS HZ2 H 26.420 10.916 3.036 1.00 . A A . 55 LYS HZ2 1 1
8 22304 1 1 75 LYS HZ3 H 28.102 10.914 2.799 1.00 . A A . 55 LYS HZ3 1 1
8 22305 1 1 75 LYS N N 24.685 8.397 8.663 1.00 . A A . 55 LYS N 1 1
8 22306 1 1 75 LYS NZ N 27.346 10.913 3.512 1.00 . A A . 55 LYS NZ 1 1
8 22307 1 1 75 LYS O O 21.744 8.739 6.831 1.00 . A A . 55 LYS O 1 1
8 22308 1 1 76 LEU C C 20.031 7.761 8.623 1.00 . A A . 56 LEU C 1 1
8 22309 1 1 76 LEU CA C 20.842 6.571 8.103 1.00 . A A . 56 LEU CA 1 1
8 22310 1 1 76 LEU CB C 20.682 5.379 9.066 1.00 . A A . 56 LEU CB 1 1
8 22311 1 1 76 LEU CD1 C 21.495 3.048 9.590 1.00 . A A . 56 LEU CD1 1 1
8 22312 1 1 76 LEU CD2 C 20.368 3.483 7.375 1.00 . A A . 56 LEU CD2 1 1
8 22313 1 1 76 LEU CG C 21.292 4.083 8.466 1.00 . A A . 56 LEU CG 1 1
8 22314 1 1 76 LEU H H 22.969 6.444 8.472 1.00 . A A . 56 LEU H 1 1
8 22315 1 1 76 LEU HA H 20.496 6.308 7.121 1.00 . A A . 56 LEU HA 1 1
8 22316 1 1 76 LEU HB2 H 21.189 5.618 9.990 1.00 . A A . 56 LEU HB2 1 1
8 22317 1 1 76 LEU HB3 H 19.633 5.222 9.273 1.00 . A A . 56 LEU HB3 1 1
8 22318 1 1 76 LEU HD11 H 20.591 2.970 10.184 1.00 . A A . 56 LEU HD11 1 1
8 22319 1 1 76 LEU HD12 H 22.310 3.363 10.218 1.00 . A A . 56 LEU HD12 1 1
8 22320 1 1 76 LEU HD13 H 21.728 2.084 9.161 1.00 . A A . 56 LEU HD13 1 1
8 22321 1 1 76 LEU HD21 H 19.336 3.530 7.693 1.00 . A A . 56 LEU HD21 1 1
8 22322 1 1 76 LEU HD22 H 20.636 2.451 7.197 1.00 . A A . 56 LEU HD22 1 1
8 22323 1 1 76 LEU HD23 H 20.487 4.034 6.458 1.00 . A A . 56 LEU HD23 1 1
8 22324 1 1 76 LEU HG H 22.256 4.315 8.028 1.00 . A A . 56 LEU HG 1 1
8 22325 1 1 76 LEU N N 22.278 6.982 8.030 1.00 . A A . 56 LEU N 1 1
8 22326 1 1 76 LEU O O 18.907 7.993 8.223 1.00 . A A . 56 LEU O 1 1
8 22327 1 1 77 VAL C C 19.901 10.845 9.006 1.00 . A A . 57 VAL C 1 1
8 22328 1 1 77 VAL CA C 19.929 9.720 10.054 1.00 . A A . 57 VAL CA 1 1
8 22329 1 1 77 VAL CB C 20.684 10.191 11.307 1.00 . A A . 57 VAL CB 1 1
8 22330 1 1 77 VAL CG1 C 20.054 11.481 11.856 1.00 . A A . 57 VAL CG1 1 1
8 22331 1 1 77 VAL CG2 C 20.614 9.092 12.375 1.00 . A A . 57 VAL CG2 1 1
8 22332 1 1 77 VAL H H 21.533 8.315 9.791 1.00 . A A . 57 VAL H 1 1
8 22333 1 1 77 VAL HA H 18.916 9.461 10.327 1.00 . A A . 57 VAL HA 1 1
8 22334 1 1 77 VAL HB H 21.717 10.379 11.052 1.00 . A A . 57 VAL HB 1 1
8 22335 1 1 77 VAL HG11 H 18.983 11.359 11.921 1.00 . A A . 57 VAL HG11 1 1
8 22336 1 1 77 VAL HG12 H 20.282 12.304 11.196 1.00 . A A . 57 VAL HG12 1 1
8 22337 1 1 77 VAL HG13 H 20.452 11.691 12.839 1.00 . A A . 57 VAL HG13 1 1
8 22338 1 1 77 VAL HG21 H 20.961 8.159 11.956 1.00 . A A . 57 VAL HG21 1 1
8 22339 1 1 77 VAL HG22 H 19.593 8.979 12.708 1.00 . A A . 57 VAL HG22 1 1
8 22340 1 1 77 VAL HG23 H 21.238 9.365 13.213 1.00 . A A . 57 VAL HG23 1 1
8 22341 1 1 77 VAL N N 20.619 8.524 9.501 1.00 . A A . 57 VAL N 1 1
8 22342 1 1 77 VAL O O 18.931 11.564 8.892 1.00 . A A . 57 VAL O 1 1
8 22343 1 1 78 SER C C 20.124 11.809 6.026 1.00 . A A . 58 SER C 1 1
8 22344 1 1 78 SER CA C 20.985 12.141 7.254 1.00 . A A . 58 SER CA 1 1
8 22345 1 1 78 SER CB C 22.427 12.376 6.800 1.00 . A A . 58 SER CB 1 1
8 22346 1 1 78 SER H H 21.760 10.457 8.373 1.00 . A A . 58 SER H 1 1
8 22347 1 1 78 SER HA H 20.611 13.046 7.713 1.00 . A A . 58 SER HA 1 1
8 22348 1 1 78 SER HB2 H 22.491 13.303 6.255 1.00 . A A . 58 SER HB2 1 1
8 22349 1 1 78 SER HB3 H 23.072 12.428 7.667 1.00 . A A . 58 SER HB3 1 1
8 22350 1 1 78 SER HG H 22.281 10.549 6.151 1.00 . A A . 58 SER HG 1 1
8 22351 1 1 78 SER N N 20.965 11.031 8.260 1.00 . A A . 58 SER N 1 1
8 22352 1 1 78 SER O O 19.323 12.609 5.584 1.00 . A A . 58 SER O 1 1
8 22353 1 1 78 SER OG O 22.833 11.309 5.955 1.00 . A A . 58 SER OG 1 1
8 22354 1 1 79 PHE C C 18.101 9.926 4.514 1.00 . A A . 59 PHE C 1 1
8 22355 1 1 79 PHE CA C 19.570 10.286 4.208 1.00 . A A . 59 PHE CA 1 1
8 22356 1 1 79 PHE CB C 20.290 9.076 3.566 1.00 . A A . 59 PHE CB 1 1
8 22357 1 1 79 PHE CD1 C 18.730 8.608 1.632 1.00 . A A . 59 PHE CD1 1 1
8 22358 1 1 79 PHE CD2 C 20.998 9.314 1.135 1.00 . A A . 59 PHE CD2 1 1
8 22359 1 1 79 PHE CE1 C 18.457 8.527 0.263 1.00 . A A . 59 PHE CE1 1 1
8 22360 1 1 79 PHE CE2 C 20.722 9.234 -0.234 1.00 . A A . 59 PHE CE2 1 1
8 22361 1 1 79 PHE CG C 19.999 9.000 2.073 1.00 . A A . 59 PHE CG 1 1
8 22362 1 1 79 PHE CZ C 19.452 8.840 -0.669 1.00 . A A . 59 PHE CZ 1 1
8 22363 1 1 79 PHE H H 21.003 10.053 5.797 1.00 . A A . 59 PHE H 1 1
8 22364 1 1 79 PHE HA H 19.592 11.120 3.519 1.00 . A A . 59 PHE HA 1 1
8 22365 1 1 79 PHE HB2 H 21.355 9.179 3.725 1.00 . A A . 59 PHE HB2 1 1
8 22366 1 1 79 PHE HB3 H 19.958 8.161 4.040 1.00 . A A . 59 PHE HB3 1 1
8 22367 1 1 79 PHE HD1 H 17.962 8.367 2.349 1.00 . A A . 59 PHE HD1 1 1
8 22368 1 1 79 PHE HD2 H 21.979 9.619 1.468 1.00 . A A . 59 PHE HD2 1 1
8 22369 1 1 79 PHE HE1 H 17.478 8.223 -0.075 1.00 . A A . 59 PHE HE1 1 1
8 22370 1 1 79 PHE HE2 H 21.489 9.475 -0.954 1.00 . A A . 59 PHE HE2 1 1
8 22371 1 1 79 PHE HZ H 19.243 8.775 -1.725 1.00 . A A . 59 PHE HZ 1 1
8 22372 1 1 79 PHE N N 20.324 10.660 5.445 1.00 . A A . 59 PHE N 1 1
8 22373 1 1 79 PHE O O 17.199 10.396 3.848 1.00 . A A . 59 PHE O 1 1
8 22374 1 1 80 TYR C C 15.901 9.405 7.034 1.00 . A A . 60 TYR C 1 1
8 22375 1 1 80 TYR CA C 16.445 8.647 5.816 1.00 . A A . 60 TYR CA 1 1
8 22376 1 1 80 TYR CB C 16.410 7.136 6.094 1.00 . A A . 60 TYR CB 1 1
8 22377 1 1 80 TYR CD1 C 16.535 6.515 3.626 1.00 . A A . 60 TYR CD1 1 1
8 22378 1 1 80 TYR CD2 C 18.144 5.525 5.151 1.00 . A A . 60 TYR CD2 1 1
8 22379 1 1 80 TYR CE1 C 17.123 5.820 2.562 1.00 . A A . 60 TYR CE1 1 1
8 22380 1 1 80 TYR CE2 C 18.727 4.834 4.081 1.00 . A A . 60 TYR CE2 1 1
8 22381 1 1 80 TYR CG C 17.045 6.374 4.931 1.00 . A A . 60 TYR CG 1 1
8 22382 1 1 80 TYR CZ C 18.218 4.982 2.789 1.00 . A A . 60 TYR CZ 1 1
8 22383 1 1 80 TYR H H 18.605 8.693 5.992 1.00 . A A . 60 TYR H 1 1
8 22384 1 1 80 TYR HA H 15.795 8.858 4.982 1.00 . A A . 60 TYR HA 1 1
8 22385 1 1 80 TYR HB2 H 16.947 6.933 7.009 1.00 . A A . 60 TYR HB2 1 1
8 22386 1 1 80 TYR HB3 H 15.384 6.821 6.207 1.00 . A A . 60 TYR HB3 1 1
8 22387 1 1 80 TYR HD1 H 15.687 7.152 3.439 1.00 . A A . 60 TYR HD1 1 1
8 22388 1 1 80 TYR HD2 H 18.542 5.404 6.145 1.00 . A A . 60 TYR HD2 1 1
8 22389 1 1 80 TYR HE1 H 16.734 5.937 1.561 1.00 . A A . 60 TYR HE1 1 1
8 22390 1 1 80 TYR HE2 H 19.571 4.183 4.254 1.00 . A A . 60 TYR HE2 1 1
8 22391 1 1 80 TYR HH H 18.373 4.595 0.926 1.00 . A A . 60 TYR HH 1 1
8 22392 1 1 80 TYR N N 17.856 9.075 5.488 1.00 . A A . 60 TYR N 1 1
8 22393 1 1 80 TYR O O 14.931 8.994 7.630 1.00 . A A . 60 TYR O 1 1
8 22394 1 1 80 TYR OH O 18.793 4.300 1.737 1.00 . A A . 60 TYR OH 1 1
8 22395 1 1 81 LEU C C 16.182 10.467 9.873 1.00 . A A . 61 LEU C 1 1
8 22396 1 1 81 LEU CA C 16.031 11.290 8.588 1.00 . A A . 61 LEU CA 1 1
8 22397 1 1 81 LEU CB C 14.557 11.714 8.405 1.00 . A A . 61 LEU CB 1 1
8 22398 1 1 81 LEU CD1 C 12.877 12.777 6.891 1.00 . A A . 61 LEU CD1 1 1
8 22399 1 1 81 LEU CD2 C 15.295 13.427 6.698 1.00 . A A . 61 LEU CD2 1 1
8 22400 1 1 81 LEU CG C 14.320 12.269 6.989 1.00 . A A . 61 LEU CG 1 1
8 22401 1 1 81 LEU H H 17.302 10.806 6.909 1.00 . A A . 61 LEU H 1 1
8 22402 1 1 81 LEU HA H 16.639 12.177 8.681 1.00 . A A . 61 LEU HA 1 1
8 22403 1 1 81 LEU HB2 H 13.907 10.870 8.569 1.00 . A A . 61 LEU HB2 1 1
8 22404 1 1 81 LEU HB3 H 14.319 12.484 9.126 1.00 . A A . 61 LEU HB3 1 1
8 22405 1 1 81 LEU HD11 H 12.718 13.221 5.919 1.00 . A A . 61 LEU HD11 1 1
8 22406 1 1 81 LEU HD12 H 12.702 13.516 7.658 1.00 . A A . 61 LEU HD12 1 1
8 22407 1 1 81 LEU HD13 H 12.195 11.950 7.024 1.00 . A A . 61 LEU HD13 1 1
8 22408 1 1 81 LEU HD21 H 14.962 13.976 5.827 1.00 . A A . 61 LEU HD21 1 1
8 22409 1 1 81 LEU HD22 H 16.280 13.028 6.505 1.00 . A A . 61 LEU HD22 1 1
8 22410 1 1 81 LEU HD23 H 15.336 14.094 7.548 1.00 . A A . 61 LEU HD23 1 1
8 22411 1 1 81 LEU HG H 14.467 11.484 6.264 1.00 . A A . 61 LEU HG 1 1
8 22412 1 1 81 LEU N N 16.517 10.498 7.407 1.00 . A A . 61 LEU N 1 1
8 22413 1 1 81 LEU O O 16.419 9.275 9.840 1.00 . A A . 61 LEU O 1 1
8 22414 1 1 82 GLU C C 15.090 9.425 12.592 1.00 . A A . 62 GLU C 1 1
8 22415 1 1 82 GLU CA C 16.240 10.402 12.310 1.00 . A A . 62 GLU CA 1 1
8 22416 1 1 82 GLU CB C 16.357 11.424 13.469 1.00 . A A . 62 GLU CB 1 1
8 22417 1 1 82 GLU CD C 14.504 12.784 12.384 1.00 . A A . 62 GLU CD 1 1
8 22418 1 1 82 GLU CG C 15.060 12.239 13.702 1.00 . A A . 62 GLU CG 1 1
8 22419 1 1 82 GLU H H 15.907 12.077 10.996 1.00 . A A . 62 GLU H 1 1
8 22420 1 1 82 GLU HA H 17.158 9.834 12.272 1.00 . A A . 62 GLU HA 1 1
8 22421 1 1 82 GLU HB2 H 16.585 10.888 14.374 1.00 . A A . 62 GLU HB2 1 1
8 22422 1 1 82 GLU HB3 H 17.164 12.106 13.252 1.00 . A A . 62 GLU HB3 1 1
8 22423 1 1 82 GLU HG2 H 14.319 11.622 14.181 1.00 . A A . 62 GLU HG2 1 1
8 22424 1 1 82 GLU HG3 H 15.286 13.072 14.353 1.00 . A A . 62 GLU HG3 1 1
8 22425 1 1 82 GLU N N 16.074 11.113 11.005 1.00 . A A . 62 GLU N 1 1
8 22426 1 1 82 GLU O O 15.310 8.250 12.812 1.00 . A A . 62 GLU O 1 1
8 22427 1 1 82 GLU OE1 O 15.229 13.494 11.706 1.00 . A A . 62 GLU OE1 1 1
8 22428 1 1 82 GLU OE2 O 13.363 12.482 12.074 1.00 . A A . 62 GLU OE2 1 1
8 22429 1 1 83 THR C C 12.401 8.068 11.788 1.00 . A A . 63 THR C 1 1
8 22430 1 1 83 THR CA C 12.732 8.997 12.963 1.00 . A A . 63 THR CA 1 1
8 22431 1 1 83 THR CB C 11.513 9.866 13.309 1.00 . A A . 63 THR CB 1 1
8 22432 1 1 83 THR CG2 C 10.469 9.031 14.052 1.00 . A A . 63 THR CG2 1 1
8 22433 1 1 83 THR H H 13.723 10.851 12.495 1.00 . A A . 63 THR H 1 1
8 22434 1 1 83 THR HA H 12.994 8.395 13.823 1.00 . A A . 63 THR HA 1 1
8 22435 1 1 83 THR HB H 11.079 10.260 12.406 1.00 . A A . 63 THR HB 1 1
8 22436 1 1 83 THR HG1 H 11.390 11.707 13.923 1.00 . A A . 63 THR HG1 1 1
8 22437 1 1 83 THR HG21 H 9.600 9.639 14.255 1.00 . A A . 63 THR HG21 1 1
8 22438 1 1 83 THR HG22 H 10.890 8.681 14.983 1.00 . A A . 63 THR HG22 1 1
8 22439 1 1 83 THR HG23 H 10.186 8.185 13.444 1.00 . A A . 63 THR HG23 1 1
8 22440 1 1 83 THR N N 13.878 9.896 12.637 1.00 . A A . 63 THR N 1 1
8 22441 1 1 83 THR O O 12.339 6.865 11.945 1.00 . A A . 63 THR O 1 1
8 22442 1 1 83 THR OG1 O 11.930 10.942 14.137 1.00 . A A . 63 THR OG1 1 1
8 22443 1 1 84 TYR C C 12.967 6.739 9.222 1.00 . A A . 64 TYR C 1 1
8 22444 1 1 84 TYR CA C 11.828 7.733 9.461 1.00 . A A . 64 TYR CA 1 1
8 22445 1 1 84 TYR CB C 11.606 8.594 8.210 1.00 . A A . 64 TYR CB 1 1
8 22446 1 1 84 TYR CD1 C 9.700 7.259 7.231 1.00 . A A . 64 TYR CD1 1 1
8 22447 1 1 84 TYR CD2 C 11.754 7.436 5.947 1.00 . A A . 64 TYR CD2 1 1
8 22448 1 1 84 TYR CE1 C 9.137 6.475 6.218 1.00 . A A . 64 TYR CE1 1 1
8 22449 1 1 84 TYR CE2 C 11.187 6.651 4.935 1.00 . A A . 64 TYR CE2 1 1
8 22450 1 1 84 TYR CG C 11.009 7.743 7.100 1.00 . A A . 64 TYR CG 1 1
8 22451 1 1 84 TYR CZ C 9.879 6.171 5.071 1.00 . A A . 64 TYR CZ 1 1
8 22452 1 1 84 TYR H H 12.211 9.580 10.511 1.00 . A A . 64 TYR H 1 1
8 22453 1 1 84 TYR HA H 10.922 7.187 9.689 1.00 . A A . 64 TYR HA 1 1
8 22454 1 1 84 TYR HB2 H 10.923 9.397 8.450 1.00 . A A . 64 TYR HB2 1 1
8 22455 1 1 84 TYR HB3 H 12.547 9.013 7.889 1.00 . A A . 64 TYR HB3 1 1
8 22456 1 1 84 TYR HD1 H 9.126 7.493 8.114 1.00 . A A . 64 TYR HD1 1 1
8 22457 1 1 84 TYR HD2 H 12.762 7.806 5.840 1.00 . A A . 64 TYR HD2 1 1
8 22458 1 1 84 TYR HE1 H 8.128 6.104 6.321 1.00 . A A . 64 TYR HE1 1 1
8 22459 1 1 84 TYR HE2 H 11.758 6.416 4.049 1.00 . A A . 64 TYR HE2 1 1
8 22460 1 1 84 TYR HH H 9.693 4.514 4.140 1.00 . A A . 64 TYR HH 1 1
8 22461 1 1 84 TYR N N 12.171 8.607 10.622 1.00 . A A . 64 TYR N 1 1
8 22462 1 1 84 TYR O O 12.765 5.666 8.690 1.00 . A A . 64 TYR O 1 1
8 22463 1 1 84 TYR OH O 9.321 5.397 4.073 1.00 . A A . 64 TYR OH 1 1
8 22464 1 1 85 GLY C C 15.171 4.958 10.355 1.00 . A A . 65 GLY C 1 1
8 22465 1 1 85 GLY CA C 15.314 6.160 9.418 1.00 . A A . 65 GLY CA 1 1
8 22466 1 1 85 GLY H H 14.302 7.956 10.047 1.00 . A A . 65 GLY H 1 1
8 22467 1 1 85 GLY HA2 H 15.330 5.819 8.392 1.00 . A A . 65 GLY HA2 1 1
8 22468 1 1 85 GLY HA3 H 16.234 6.678 9.641 1.00 . A A . 65 GLY HA3 1 1
8 22469 1 1 85 GLY N N 14.162 7.087 9.615 1.00 . A A . 65 GLY N 1 1
8 22470 1 1 85 GLY O O 15.277 3.820 9.940 1.00 . A A . 65 GLY O 1 1
8 22471 1 1 86 ALA C C 13.482 3.327 12.313 1.00 . A A . 66 ALA C 1 1
8 22472 1 1 86 ALA CA C 14.791 4.071 12.582 1.00 . A A . 66 ALA CA 1 1
8 22473 1 1 86 ALA CB C 14.780 4.615 14.010 1.00 . A A . 66 ALA CB 1 1
8 22474 1 1 86 ALA H H 14.857 6.125 11.931 1.00 . A A . 66 ALA H 1 1
8 22475 1 1 86 ALA HA H 15.622 3.390 12.465 1.00 . A A . 66 ALA HA 1 1
8 22476 1 1 86 ALA HB1 H 15.718 5.110 14.213 1.00 . A A . 66 ALA HB1 1 1
8 22477 1 1 86 ALA HB2 H 14.647 3.798 14.704 1.00 . A A . 66 ALA HB2 1 1
8 22478 1 1 86 ALA HB3 H 13.967 5.320 14.120 1.00 . A A . 66 ALA HB3 1 1
8 22479 1 1 86 ALA N N 14.936 5.201 11.618 1.00 . A A . 66 ALA N 1 1
8 22480 1 1 86 ALA O O 13.402 2.125 12.462 1.00 . A A . 66 ALA O 1 1
8 22481 1 1 87 GLU C C 11.366 2.333 10.514 1.00 . A A . 67 GLU C 1 1
8 22482 1 1 87 GLU CA C 11.160 3.354 11.643 1.00 . A A . 67 GLU CA 1 1
8 22483 1 1 87 GLU CB C 10.131 4.422 11.227 1.00 . A A . 67 GLU CB 1 1
8 22484 1 1 87 GLU CD C 7.705 4.907 10.874 1.00 . A A . 67 GLU CD 1 1
8 22485 1 1 87 GLU CG C 8.713 3.867 11.369 1.00 . A A . 67 GLU CG 1 1
8 22486 1 1 87 GLU H H 12.533 4.994 11.807 1.00 . A A . 67 GLU H 1 1
8 22487 1 1 87 GLU HA H 10.825 2.843 12.535 1.00 . A A . 67 GLU HA 1 1
8 22488 1 1 87 GLU HB2 H 10.239 5.285 11.867 1.00 . A A . 67 GLU HB2 1 1
8 22489 1 1 87 GLU HB3 H 10.300 4.717 10.202 1.00 . A A . 67 GLU HB3 1 1
8 22490 1 1 87 GLU HG2 H 8.621 2.966 10.784 1.00 . A A . 67 GLU HG2 1 1
8 22491 1 1 87 GLU HG3 H 8.519 3.646 12.406 1.00 . A A . 67 GLU HG3 1 1
8 22492 1 1 87 GLU N N 12.455 4.027 11.921 1.00 . A A . 67 GLU N 1 1
8 22493 1 1 87 GLU O O 11.031 1.169 10.638 1.00 . A A . 67 GLU O 1 1
8 22494 1 1 87 GLU OE1 O 7.489 5.878 11.580 1.00 . A A . 67 GLU OE1 1 1
8 22495 1 1 87 GLU OE2 O 7.167 4.715 9.796 1.00 . A A . 67 GLU OE2 1 1
8 22496 1 1 88 LEU C C 13.027 0.656 8.776 1.00 . A A . 68 LEU C 1 1
8 22497 1 1 88 LEU CA C 12.186 1.840 8.280 1.00 . A A . 68 LEU CA 1 1
8 22498 1 1 88 LEU CB C 12.953 2.599 7.184 1.00 . A A . 68 LEU CB 1 1
8 22499 1 1 88 LEU CD1 C 11.991 1.191 5.298 1.00 . A A . 68 LEU CD1 1 1
8 22500 1 1 88 LEU CD2 C 14.130 2.484 4.984 1.00 . A A . 68 LEU CD2 1 1
8 22501 1 1 88 LEU CG C 13.282 1.684 5.984 1.00 . A A . 68 LEU CG 1 1
8 22502 1 1 88 LEU H H 12.205 3.706 9.352 1.00 . A A . 68 LEU H 1 1
8 22503 1 1 88 LEU HA H 11.248 1.493 7.889 1.00 . A A . 68 LEU HA 1 1
8 22504 1 1 88 LEU HB2 H 12.351 3.428 6.841 1.00 . A A . 68 LEU HB2 1 1
8 22505 1 1 88 LEU HB3 H 13.874 2.981 7.600 1.00 . A A . 68 LEU HB3 1 1
8 22506 1 1 88 LEU HD11 H 11.579 0.365 5.857 1.00 . A A . 68 LEU HD11 1 1
8 22507 1 1 88 LEU HD12 H 12.214 0.855 4.293 1.00 . A A . 68 LEU HD12 1 1
8 22508 1 1 88 LEU HD13 H 11.267 1.993 5.253 1.00 . A A . 68 LEU HD13 1 1
8 22509 1 1 88 LEU HD21 H 13.600 3.381 4.700 1.00 . A A . 68 LEU HD21 1 1
8 22510 1 1 88 LEU HD22 H 14.315 1.881 4.107 1.00 . A A . 68 LEU HD22 1 1
8 22511 1 1 88 LEU HD23 H 15.072 2.751 5.442 1.00 . A A . 68 LEU HD23 1 1
8 22512 1 1 88 LEU HG H 13.851 0.830 6.322 1.00 . A A . 68 LEU HG 1 1
8 22513 1 1 88 LEU N N 11.935 2.767 9.420 1.00 . A A . 68 LEU N 1 1
8 22514 1 1 88 LEU O O 12.854 -0.472 8.357 1.00 . A A . 68 LEU O 1 1
8 22515 1 1 89 THR C C 14.070 -1.133 11.055 1.00 . A A . 69 THR C 1 1
8 22516 1 1 89 THR CA C 14.845 -0.141 10.180 1.00 . A A . 69 THR CA 1 1
8 22517 1 1 89 THR CB C 15.931 0.532 11.018 1.00 . A A . 69 THR CB 1 1
8 22518 1 1 89 THR CG2 C 16.879 -0.508 11.621 1.00 . A A . 69 THR CG2 1 1
8 22519 1 1 89 THR H H 14.071 1.851 9.954 1.00 . A A . 69 THR H 1 1
8 22520 1 1 89 THR HA H 15.299 -0.666 9.356 1.00 . A A . 69 THR HA 1 1
8 22521 1 1 89 THR HB H 15.458 1.082 11.811 1.00 . A A . 69 THR HB 1 1
8 22522 1 1 89 THR HG1 H 16.569 2.311 10.558 1.00 . A A . 69 THR HG1 1 1
8 22523 1 1 89 THR HG21 H 17.734 -0.005 12.049 1.00 . A A . 69 THR HG21 1 1
8 22524 1 1 89 THR HG22 H 17.210 -1.187 10.852 1.00 . A A . 69 THR HG22 1 1
8 22525 1 1 89 THR HG23 H 16.366 -1.060 12.393 1.00 . A A . 69 THR HG23 1 1
8 22526 1 1 89 THR N N 13.950 0.927 9.652 1.00 . A A . 69 THR N 1 1
8 22527 1 1 89 THR O O 14.212 -2.331 10.916 1.00 . A A . 69 THR O 1 1
8 22528 1 1 89 THR OG1 O 16.670 1.427 10.198 1.00 . A A . 69 THR OG1 1 1
8 22529 1 1 90 ALA C C 11.766 -2.619 12.003 1.00 . A A . 70 ALA C 1 1
8 22530 1 1 90 ALA CA C 12.502 -1.579 12.856 1.00 . A A . 70 ALA CA 1 1
8 22531 1 1 90 ALA CB C 11.492 -0.767 13.682 1.00 . A A . 70 ALA CB 1 1
8 22532 1 1 90 ALA H H 13.169 0.315 12.073 1.00 . A A . 70 ALA H 1 1
8 22533 1 1 90 ALA HA H 13.189 -2.084 13.520 1.00 . A A . 70 ALA HA 1 1
8 22534 1 1 90 ALA HB1 H 10.740 -1.427 14.093 1.00 . A A . 70 ALA HB1 1 1
8 22535 1 1 90 ALA HB2 H 11.017 -0.037 13.045 1.00 . A A . 70 ALA HB2 1 1
8 22536 1 1 90 ALA HB3 H 12.004 -0.259 14.492 1.00 . A A . 70 ALA HB3 1 1
8 22537 1 1 90 ALA N N 13.264 -0.652 11.965 1.00 . A A . 70 ALA N 1 1
8 22538 1 1 90 ALA O O 11.566 -3.746 12.410 1.00 . A A . 70 ALA O 1 1
8 22539 1 1 91 ASN C C 11.636 -4.227 9.368 1.00 . A A . 71 ASN C 1 1
8 22540 1 1 91 ASN CA C 10.645 -3.204 9.933 1.00 . A A . 71 ASN CA 1 1
8 22541 1 1 91 ASN CB C 9.983 -2.442 8.778 1.00 . A A . 71 ASN CB 1 1
8 22542 1 1 91 ASN CG C 9.257 -1.216 9.326 1.00 . A A . 71 ASN CG 1 1
8 22543 1 1 91 ASN H H 11.544 -1.329 10.517 1.00 . A A . 71 ASN H 1 1
8 22544 1 1 91 ASN HA H 9.883 -3.720 10.503 1.00 . A A . 71 ASN HA 1 1
8 22545 1 1 91 ASN HB2 H 10.737 -2.121 8.070 1.00 . A A . 71 ASN HB2 1 1
8 22546 1 1 91 ASN HB3 H 9.273 -3.085 8.279 1.00 . A A . 71 ASN HB3 1 1
8 22547 1 1 91 ASN HD21 H 10.364 0.052 8.286 1.00 . A A . 71 ASN HD21 1 1
8 22548 1 1 91 ASN HD22 H 9.179 0.764 9.269 1.00 . A A . 71 ASN HD22 1 1
8 22549 1 1 91 ASN N N 11.367 -2.243 10.821 1.00 . A A . 71 ASN N 1 1
8 22550 1 1 91 ASN ND2 N 9.629 -0.035 8.928 1.00 . A A . 71 ASN ND2 1 1
8 22551 1 1 91 ASN O O 11.316 -5.388 9.211 1.00 . A A . 71 ASN O 1 1
8 22552 1 1 91 ASN OD1 O 8.346 -1.335 10.121 1.00 . A A . 71 ASN OD1 1 1
8 22553 1 1 92 VAL C C 14.247 -5.765 9.569 1.00 . A A . 72 VAL C 1 1
8 22554 1 1 92 VAL CA C 13.827 -4.772 8.488 1.00 . A A . 72 VAL CA 1 1
8 22555 1 1 92 VAL CB C 15.059 -4.015 7.985 1.00 . A A . 72 VAL CB 1 1
8 22556 1 1 92 VAL CG1 C 16.068 -5.006 7.386 1.00 . A A . 72 VAL CG1 1 1
8 22557 1 1 92 VAL CG2 C 14.631 -3.009 6.911 1.00 . A A . 72 VAL CG2 1 1
8 22558 1 1 92 VAL H H 13.080 -2.861 9.179 1.00 . A A . 72 VAL H 1 1
8 22559 1 1 92 VAL HA H 13.377 -5.309 7.665 1.00 . A A . 72 VAL HA 1 1
8 22560 1 1 92 VAL HB H 15.518 -3.493 8.808 1.00 . A A . 72 VAL HB 1 1
8 22561 1 1 92 VAL HG11 H 15.564 -5.655 6.684 1.00 . A A . 72 VAL HG11 1 1
8 22562 1 1 92 VAL HG12 H 16.502 -5.601 8.176 1.00 . A A . 72 VAL HG12 1 1
8 22563 1 1 92 VAL HG13 H 16.851 -4.463 6.876 1.00 . A A . 72 VAL HG13 1 1
8 22564 1 1 92 VAL HG21 H 15.474 -2.391 6.643 1.00 . A A . 72 VAL HG21 1 1
8 22565 1 1 92 VAL HG22 H 13.837 -2.387 7.295 1.00 . A A . 72 VAL HG22 1 1
8 22566 1 1 92 VAL HG23 H 14.281 -3.540 6.037 1.00 . A A . 72 VAL HG23 1 1
8 22567 1 1 92 VAL N N 12.835 -3.807 9.050 1.00 . A A . 72 VAL N 1 1
8 22568 1 1 92 VAL O O 14.173 -6.964 9.386 1.00 . A A . 72 VAL O 1 1
8 22569 1 1 93 LEU C C 13.969 -7.173 12.094 1.00 . A A . 73 LEU C 1 1
8 22570 1 1 93 LEU CA C 15.111 -6.202 11.793 1.00 . A A . 73 LEU CA 1 1
8 22571 1 1 93 LEU CB C 15.449 -5.390 13.051 1.00 . A A . 73 LEU CB 1 1
8 22572 1 1 93 LEU CD1 C 16.624 -3.376 13.965 1.00 . A A . 73 LEU CD1 1 1
8 22573 1 1 93 LEU CD2 C 17.840 -4.885 12.361 1.00 . A A . 73 LEU CD2 1 1
8 22574 1 1 93 LEU CG C 16.469 -4.278 12.732 1.00 . A A . 73 LEU CG 1 1
8 22575 1 1 93 LEU H H 14.740 -4.310 10.828 1.00 . A A . 73 LEU H 1 1
8 22576 1 1 93 LEU HA H 15.973 -6.766 11.477 1.00 . A A . 73 LEU HA 1 1
8 22577 1 1 93 LEU HB2 H 14.543 -4.939 13.431 1.00 . A A . 73 LEU HB2 1 1
8 22578 1 1 93 LEU HB3 H 15.859 -6.047 13.802 1.00 . A A . 73 LEU HB3 1 1
8 22579 1 1 93 LEU HD11 H 17.429 -2.675 13.799 1.00 . A A . 73 LEU HD11 1 1
8 22580 1 1 93 LEU HD12 H 16.847 -3.982 14.831 1.00 . A A . 73 LEU HD12 1 1
8 22581 1 1 93 LEU HD13 H 15.704 -2.835 14.132 1.00 . A A . 73 LEU HD13 1 1
8 22582 1 1 93 LEU HD21 H 18.604 -4.121 12.413 1.00 . A A . 73 LEU HD21 1 1
8 22583 1 1 93 LEU HD22 H 17.805 -5.272 11.355 1.00 . A A . 73 LEU HD22 1 1
8 22584 1 1 93 LEU HD23 H 18.088 -5.683 13.046 1.00 . A A . 73 LEU HD23 1 1
8 22585 1 1 93 LEU HG H 16.103 -3.684 11.907 1.00 . A A . 73 LEU HG 1 1
8 22586 1 1 93 LEU N N 14.688 -5.279 10.698 1.00 . A A . 73 LEU N 1 1
8 22587 1 1 93 LEU O O 14.182 -8.337 12.381 1.00 . A A . 73 LEU O 1 1
8 22588 1 1 94 ARG C C 11.656 -8.755 11.249 1.00 . A A . 74 ARG C 1 1
8 22589 1 1 94 ARG CA C 11.595 -7.605 12.255 1.00 . A A . 74 ARG CA 1 1
8 22590 1 1 94 ARG CB C 10.295 -6.818 12.067 1.00 . A A . 74 ARG CB 1 1
8 22591 1 1 94 ARG CD C 7.816 -6.871 12.375 1.00 . A A . 74 ARG CD 1 1
8 22592 1 1 94 ARG CG C 9.103 -7.695 12.457 1.00 . A A . 74 ARG CG 1 1
8 22593 1 1 94 ARG CZ C 5.502 -7.174 13.067 1.00 . A A . 74 ARG CZ 1 1
8 22594 1 1 94 ARG H H 12.605 -5.775 11.749 1.00 . A A . 74 ARG H 1 1
8 22595 1 1 94 ARG HA H 11.646 -7.995 13.261 1.00 . A A . 74 ARG HA 1 1
8 22596 1 1 94 ARG HB2 H 10.315 -5.937 12.692 1.00 . A A . 74 ARG HB2 1 1
8 22597 1 1 94 ARG HB3 H 10.198 -6.522 11.033 1.00 . A A . 74 ARG HB3 1 1
8 22598 1 1 94 ARG HD2 H 7.893 -6.018 13.033 1.00 . A A . 74 ARG HD2 1 1
8 22599 1 1 94 ARG HD3 H 7.672 -6.531 11.359 1.00 . A A . 74 ARG HD3 1 1
8 22600 1 1 94 ARG HE H 6.765 -8.692 12.848 1.00 . A A . 74 ARG HE 1 1
8 22601 1 1 94 ARG HG2 H 9.038 -8.535 11.780 1.00 . A A . 74 ARG HG2 1 1
8 22602 1 1 94 ARG HG3 H 9.234 -8.054 13.466 1.00 . A A . 74 ARG HG3 1 1
8 22603 1 1 94 ARG HH11 H 6.121 -5.301 12.714 1.00 . A A . 74 ARG HH11 1 1
8 22604 1 1 94 ARG HH12 H 4.467 -5.464 13.202 1.00 . A A . 74 ARG HH12 1 1
8 22605 1 1 94 ARG HH21 H 4.610 -8.916 13.486 1.00 . A A . 74 ARG HH21 1 1
8 22606 1 1 94 ARG HH22 H 3.613 -7.509 13.639 1.00 . A A . 74 ARG HH22 1 1
8 22607 1 1 94 ARG N N 12.754 -6.708 12.004 1.00 . A A . 74 ARG N 1 1
8 22608 1 1 94 ARG NE N 6.658 -7.720 12.787 1.00 . A A . 74 ARG NE 1 1
8 22609 1 1 94 ARG NH1 N 5.351 -5.879 12.988 1.00 . A A . 74 ARG NH1 1 1
8 22610 1 1 94 ARG NH2 N 4.497 -7.925 13.425 1.00 . A A . 74 ARG NH2 1 1
8 22611 1 1 94 ARG O O 11.334 -9.886 11.557 1.00 . A A . 74 ARG O 1 1
8 22612 1 1 95 ASP C C 13.414 -10.403 9.304 1.00 . A A . 75 ASP C 1 1
8 22613 1 1 95 ASP CA C 12.194 -9.528 9.009 1.00 . A A . 75 ASP CA 1 1
8 22614 1 1 95 ASP CB C 12.356 -8.878 7.633 1.00 . A A . 75 ASP CB 1 1
8 22615 1 1 95 ASP CG C 12.355 -9.963 6.554 1.00 . A A . 75 ASP CG 1 1
8 22616 1 1 95 ASP H H 12.350 -7.547 9.832 1.00 . A A . 75 ASP H 1 1
8 22617 1 1 95 ASP HA H 11.301 -10.138 9.016 1.00 . A A . 75 ASP HA 1 1
8 22618 1 1 95 ASP HB2 H 11.538 -8.195 7.460 1.00 . A A . 75 ASP HB2 1 1
8 22619 1 1 95 ASP HB3 H 13.290 -8.339 7.598 1.00 . A A . 75 ASP HB3 1 1
8 22620 1 1 95 ASP N N 12.085 -8.466 10.048 1.00 . A A . 75 ASP N 1 1
8 22621 1 1 95 ASP O O 13.444 -11.571 8.970 1.00 . A A . 75 ASP O 1 1
8 22622 1 1 95 ASP OD1 O 11.513 -10.842 6.626 1.00 . A A . 75 ASP OD1 1 1
8 22623 1 1 95 ASP OD2 O 13.197 -9.894 5.674 1.00 . A A . 75 ASP OD2 1 1
8 22624 1 1 96 MET C C 15.371 -11.581 11.418 1.00 . A A . 76 MET C 1 1
8 22625 1 1 96 MET CA C 15.649 -10.659 10.229 1.00 . A A . 76 MET CA 1 1
8 22626 1 1 96 MET CB C 16.809 -9.721 10.565 1.00 . A A . 76 MET CB 1 1
8 22627 1 1 96 MET CE C 19.800 -8.908 9.994 1.00 . A A . 76 MET CE 1 1
8 22628 1 1 96 MET CG C 17.133 -8.855 9.346 1.00 . A A . 76 MET CG 1 1
8 22629 1 1 96 MET H H 14.391 -8.902 10.184 1.00 . A A . 76 MET H 1 1
8 22630 1 1 96 MET HA H 15.914 -11.257 9.367 1.00 . A A . 76 MET HA 1 1
8 22631 1 1 96 MET HB2 H 16.531 -9.089 11.394 1.00 . A A . 76 MET HB2 1 1
8 22632 1 1 96 MET HB3 H 17.676 -10.305 10.832 1.00 . A A . 76 MET HB3 1 1
8 22633 1 1 96 MET HE1 H 20.749 -8.449 9.753 1.00 . A A . 76 MET HE1 1 1
8 22634 1 1 96 MET HE2 H 19.645 -9.759 9.350 1.00 . A A . 76 MET HE2 1 1
8 22635 1 1 96 MET HE3 H 19.805 -9.235 11.026 1.00 . A A . 76 MET HE3 1 1
8 22636 1 1 96 MET HG2 H 17.435 -9.486 8.524 1.00 . A A . 76 MET HG2 1 1
8 22637 1 1 96 MET HG3 H 16.253 -8.297 9.062 1.00 . A A . 76 MET HG3 1 1
8 22638 1 1 96 MET N N 14.430 -9.849 9.924 1.00 . A A . 76 MET N 1 1
8 22639 1 1 96 MET O O 16.170 -12.429 11.760 1.00 . A A . 76 MET O 1 1
8 22640 1 1 96 MET SD S 18.470 -7.699 9.752 1.00 . A A . 76 MET SD 1 1
8 22641 1 1 97 GLY C C 14.316 -11.669 14.521 1.00 . A A . 77 GLY C 1 1
8 22642 1 1 97 GLY CA C 13.868 -12.310 13.204 1.00 . A A . 77 GLY CA 1 1
8 22643 1 1 97 GLY H H 13.598 -10.746 11.738 1.00 . A A . 77 GLY H 1 1
8 22644 1 1 97 GLY HA2 H 12.795 -12.442 13.224 1.00 . A A . 77 GLY HA2 1 1
8 22645 1 1 97 GLY HA3 H 14.341 -13.278 13.101 1.00 . A A . 77 GLY HA3 1 1
8 22646 1 1 97 GLY N N 14.229 -11.432 12.042 1.00 . A A . 77 GLY N 1 1
8 22647 1 1 97 GLY O O 14.196 -12.262 15.575 1.00 . A A . 77 GLY O 1 1
8 22648 1 1 98 LEU C C 14.051 -8.982 16.288 1.00 . A A . 78 LEU C 1 1
8 22649 1 1 98 LEU CA C 15.246 -9.771 15.744 1.00 . A A . 78 LEU CA 1 1
8 22650 1 1 98 LEU CB C 16.409 -8.804 15.439 1.00 . A A . 78 LEU CB 1 1
8 22651 1 1 98 LEU CD1 C 18.197 -10.160 16.672 1.00 . A A . 78 LEU CD1 1 1
8 22652 1 1 98 LEU CD2 C 17.634 -10.669 14.255 1.00 . A A . 78 LEU CD2 1 1
8 22653 1 1 98 LEU CG C 17.752 -9.558 15.314 1.00 . A A . 78 LEU CG 1 1
8 22654 1 1 98 LEU H H 14.888 -9.991 13.622 1.00 . A A . 78 LEU H 1 1
8 22655 1 1 98 LEU HA H 15.555 -10.498 16.482 1.00 . A A . 78 LEU HA 1 1
8 22656 1 1 98 LEU HB2 H 16.207 -8.300 14.507 1.00 . A A . 78 LEU HB2 1 1
8 22657 1 1 98 LEU HB3 H 16.491 -8.067 16.227 1.00 . A A . 78 LEU HB3 1 1
8 22658 1 1 98 LEU HD11 H 17.883 -9.520 17.484 1.00 . A A . 78 LEU HD11 1 1
8 22659 1 1 98 LEU HD12 H 19.274 -10.240 16.684 1.00 . A A . 78 LEU HD12 1 1
8 22660 1 1 98 LEU HD13 H 17.773 -11.146 16.807 1.00 . A A . 78 LEU HD13 1 1
8 22661 1 1 98 LEU HD21 H 17.044 -11.483 14.651 1.00 . A A . 78 LEU HD21 1 1
8 22662 1 1 98 LEU HD22 H 18.620 -11.030 14.004 1.00 . A A . 78 LEU HD22 1 1
8 22663 1 1 98 LEU HD23 H 17.160 -10.278 13.367 1.00 . A A . 78 LEU HD23 1 1
8 22664 1 1 98 LEU HG H 18.506 -8.853 14.996 1.00 . A A . 78 LEU HG 1 1
8 22665 1 1 98 LEU N N 14.813 -10.457 14.481 1.00 . A A . 78 LEU N 1 1
8 22666 1 1 98 LEU O O 14.044 -7.767 16.285 1.00 . A A . 78 LEU O 1 1
8 22667 1 1 99 GLN C C 12.228 -8.193 18.554 1.00 . A A . 79 GLN C 1 1
8 22668 1 1 99 GLN CA C 11.847 -8.962 17.282 1.00 . A A . 79 GLN CA 1 1
8 22669 1 1 99 GLN CB C 10.778 -10.015 17.603 1.00 . A A . 79 GLN CB 1 1
8 22670 1 1 99 GLN CD C 9.079 -11.576 16.637 1.00 . A A . 79 GLN CD 1 1
8 22671 1 1 99 GLN CG C 10.125 -10.512 16.307 1.00 . A A . 79 GLN CG 1 1
8 22672 1 1 99 GLN H H 13.062 -10.643 16.741 1.00 . A A . 79 GLN H 1 1
8 22673 1 1 99 GLN HA H 11.471 -8.270 16.543 1.00 . A A . 79 GLN HA 1 1
8 22674 1 1 99 GLN HB2 H 11.252 -10.849 18.101 1.00 . A A . 79 GLN HB2 1 1
8 22675 1 1 99 GLN HB3 H 10.020 -9.591 18.246 1.00 . A A . 79 GLN HB3 1 1
8 22676 1 1 99 GLN HE21 H 7.749 -10.264 17.310 1.00 . A A . 79 GLN HE21 1 1
8 22677 1 1 99 GLN HE22 H 7.255 -11.887 17.359 1.00 . A A . 79 GLN HE22 1 1
8 22678 1 1 99 GLN HG2 H 9.651 -9.681 15.803 1.00 . A A . 79 GLN HG2 1 1
8 22679 1 1 99 GLN HG3 H 10.880 -10.939 15.663 1.00 . A A . 79 GLN HG3 1 1
8 22680 1 1 99 GLN N N 13.040 -9.663 16.749 1.00 . A A . 79 GLN N 1 1
8 22681 1 1 99 GLN NE2 N 7.933 -11.212 17.144 1.00 . A A . 79 GLN NE2 1 1
8 22682 1 1 99 GLN O O 11.723 -7.117 18.811 1.00 . A A . 79 GLN O 1 1
8 22683 1 1 99 GLN OE1 O 9.305 -12.752 16.432 1.00 . A A . 79 GLN OE1 1 1
8 22684 1 1 100 GLU C C 14.082 -6.666 20.311 1.00 . A A . 80 GLU C 1 1
8 22685 1 1 100 GLU CA C 13.487 -8.054 20.611 1.00 . A A . 80 GLU CA 1 1
8 22686 1 1 100 GLU CB C 14.485 -8.970 21.342 1.00 . A A . 80 GLU CB 1 1
8 22687 1 1 100 GLU CD C 16.795 -9.955 21.332 1.00 . A A . 80 GLU CD 1 1
8 22688 1 1 100 GLU CG C 15.907 -8.845 20.762 1.00 . A A . 80 GLU CG 1 1
8 22689 1 1 100 GLU H H 13.485 -9.616 19.153 1.00 . A A . 80 GLU H 1 1
8 22690 1 1 100 GLU HA H 12.607 -7.930 21.226 1.00 . A A . 80 GLU HA 1 1
8 22691 1 1 100 GLU HB2 H 14.506 -8.725 22.394 1.00 . A A . 80 GLU HB2 1 1
8 22692 1 1 100 GLU HB3 H 14.147 -9.989 21.213 1.00 . A A . 80 GLU HB3 1 1
8 22693 1 1 100 GLU HG2 H 15.867 -8.936 19.687 1.00 . A A . 80 GLU HG2 1 1
8 22694 1 1 100 GLU HG3 H 16.326 -7.886 21.030 1.00 . A A . 80 GLU HG3 1 1
8 22695 1 1 100 GLU N N 13.097 -8.739 19.359 1.00 . A A . 80 GLU N 1 1
8 22696 1 1 100 GLU O O 13.685 -5.680 20.899 1.00 . A A . 80 GLU O 1 1
8 22697 1 1 100 GLU OE1 O 16.879 -10.054 22.545 1.00 . A A . 80 GLU OE1 1 1
8 22698 1 1 100 GLU OE2 O 17.374 -10.687 20.546 1.00 . A A . 80 GLU OE2 1 1
8 22699 1 1 101 MET C C 14.689 -4.430 18.208 1.00 . A A . 81 MET C 1 1
8 22700 1 1 101 MET CA C 15.634 -5.242 19.096 1.00 . A A . 81 MET CA 1 1
8 22701 1 1 101 MET CB C 16.979 -5.437 18.380 1.00 . A A . 81 MET CB 1 1
8 22702 1 1 101 MET CE C 19.556 -6.177 17.063 1.00 . A A . 81 MET CE 1 1
8 22703 1 1 101 MET CG C 17.921 -6.306 19.248 1.00 . A A . 81 MET CG 1 1
8 22704 1 1 101 MET H H 15.343 -7.376 18.940 1.00 . A A . 81 MET H 1 1
8 22705 1 1 101 MET HA H 15.804 -4.697 20.016 1.00 . A A . 81 MET HA 1 1
8 22706 1 1 101 MET HB2 H 16.808 -5.918 17.427 1.00 . A A . 81 MET HB2 1 1
8 22707 1 1 101 MET HB3 H 17.433 -4.471 18.215 1.00 . A A . 81 MET HB3 1 1
8 22708 1 1 101 MET HE1 H 18.868 -6.979 16.842 1.00 . A A . 81 MET HE1 1 1
8 22709 1 1 101 MET HE2 H 20.532 -6.430 16.680 1.00 . A A . 81 MET HE2 1 1
8 22710 1 1 101 MET HE3 H 19.216 -5.261 16.598 1.00 . A A . 81 MET HE3 1 1
8 22711 1 1 101 MET HG2 H 17.755 -6.097 20.297 1.00 . A A . 81 MET HG2 1 1
8 22712 1 1 101 MET HG3 H 17.727 -7.352 19.060 1.00 . A A . 81 MET HG3 1 1
8 22713 1 1 101 MET N N 15.030 -6.574 19.410 1.00 . A A . 81 MET N 1 1
8 22714 1 1 101 MET O O 14.652 -3.219 18.274 1.00 . A A . 81 MET O 1 1
8 22715 1 1 101 MET SD S 19.651 -5.937 18.853 1.00 . A A . 81 MET SD 1 1
8 22716 1 1 102 ALA C C 11.943 -3.609 17.304 1.00 . A A . 82 ALA C 1 1
8 22717 1 1 102 ALA CA C 13.002 -4.337 16.471 1.00 . A A . 82 ALA CA 1 1
8 22718 1 1 102 ALA CB C 12.311 -5.318 15.517 1.00 . A A . 82 ALA CB 1 1
8 22719 1 1 102 ALA H H 13.981 -6.059 17.320 1.00 . A A . 82 ALA H 1 1
8 22720 1 1 102 ALA HA H 13.562 -3.613 15.895 1.00 . A A . 82 ALA HA 1 1
8 22721 1 1 102 ALA HB1 H 11.613 -5.930 16.068 1.00 . A A . 82 ALA HB1 1 1
8 22722 1 1 102 ALA HB2 H 13.053 -5.949 15.053 1.00 . A A . 82 ALA HB2 1 1
8 22723 1 1 102 ALA HB3 H 11.782 -4.766 14.755 1.00 . A A . 82 ALA HB3 1 1
8 22724 1 1 102 ALA N N 13.932 -5.082 17.368 1.00 . A A . 82 ALA N 1 1
8 22725 1 1 102 ALA O O 11.638 -2.460 17.064 1.00 . A A . 82 ALA O 1 1
8 22726 1 1 103 GLY C C 10.985 -2.573 20.025 1.00 . A A . 83 GLY C 1 1
8 22727 1 1 103 GLY CA C 10.329 -3.608 19.116 1.00 . A A . 83 GLY CA 1 1
8 22728 1 1 103 GLY H H 11.634 -5.194 18.459 1.00 . A A . 83 GLY H 1 1
8 22729 1 1 103 GLY HA2 H 9.604 -3.122 18.476 1.00 . A A . 83 GLY HA2 1 1
8 22730 1 1 103 GLY HA3 H 9.833 -4.351 19.722 1.00 . A A . 83 GLY HA3 1 1
8 22731 1 1 103 GLY N N 11.374 -4.267 18.278 1.00 . A A . 83 GLY N 1 1
8 22732 1 1 103 GLY O O 10.392 -1.573 20.379 1.00 . A A . 83 GLY O 1 1
8 22733 1 1 104 GLN C C 13.372 -0.632 20.492 1.00 . A A . 84 GLN C 1 1
8 22734 1 1 104 GLN CA C 12.919 -1.851 21.301 1.00 . A A . 84 GLN CA 1 1
8 22735 1 1 104 GLN CB C 14.139 -2.550 21.899 1.00 . A A . 84 GLN CB 1 1
8 22736 1 1 104 GLN CD C 15.928 -2.394 23.639 1.00 . A A . 84 GLN CD 1 1
8 22737 1 1 104 GLN CG C 14.803 -1.635 22.931 1.00 . A A . 84 GLN CG 1 1
8 22738 1 1 104 GLN H H 12.661 -3.626 20.111 1.00 . A A . 84 GLN H 1 1
8 22739 1 1 104 GLN HA H 12.260 -1.533 22.096 1.00 . A A . 84 GLN HA 1 1
8 22740 1 1 104 GLN HB2 H 13.825 -3.468 22.376 1.00 . A A . 84 GLN HB2 1 1
8 22741 1 1 104 GLN HB3 H 14.843 -2.779 21.114 1.00 . A A . 84 GLN HB3 1 1
8 22742 1 1 104 GLN HE21 H 15.207 -2.052 25.456 1.00 . A A . 84 GLN HE21 1 1
8 22743 1 1 104 GLN HE22 H 16.642 -2.959 25.403 1.00 . A A . 84 GLN HE22 1 1
8 22744 1 1 104 GLN HG2 H 15.210 -0.767 22.433 1.00 . A A . 84 GLN HG2 1 1
8 22745 1 1 104 GLN HG3 H 14.070 -1.321 23.660 1.00 . A A . 84 GLN HG3 1 1
8 22746 1 1 104 GLN N N 12.208 -2.810 20.409 1.00 . A A . 84 GLN N 1 1
8 22747 1 1 104 GLN NE2 N 15.926 -2.475 24.941 1.00 . A A . 84 GLN NE2 1 1
8 22748 1 1 104 GLN O O 13.433 0.470 20.998 1.00 . A A . 84 GLN O 1 1
8 22749 1 1 104 GLN OE1 O 16.817 -2.919 22.998 1.00 . A A . 84 GLN OE1 1 1
8 22750 1 1 105 LEU C C 12.987 1.320 18.241 1.00 . A A . 85 LEU C 1 1
8 22751 1 1 105 LEU CA C 14.146 0.328 18.408 1.00 . A A . 85 LEU CA 1 1
8 22752 1 1 105 LEU CB C 14.603 -0.193 17.033 1.00 . A A . 85 LEU CB 1 1
8 22753 1 1 105 LEU CD1 C 16.847 0.915 16.569 1.00 . A A . 85 LEU CD1 1 1
8 22754 1 1 105 LEU CD2 C 15.164 0.695 14.723 1.00 . A A . 85 LEU CD2 1 1
8 22755 1 1 105 LEU CG C 15.341 0.925 16.236 1.00 . A A . 85 LEU CG 1 1
8 22756 1 1 105 LEU H H 13.640 -1.719 18.851 1.00 . A A . 85 LEU H 1 1
8 22757 1 1 105 LEU HA H 14.969 0.823 18.899 1.00 . A A . 85 LEU HA 1 1
8 22758 1 1 105 LEU HB2 H 15.269 -1.039 17.180 1.00 . A A . 85 LEU HB2 1 1
8 22759 1 1 105 LEU HB3 H 13.734 -0.524 16.480 1.00 . A A . 85 LEU HB3 1 1
8 22760 1 1 105 LEU HD11 H 16.982 0.877 17.638 1.00 . A A . 85 LEU HD11 1 1
8 22761 1 1 105 LEU HD12 H 17.305 1.812 16.180 1.00 . A A . 85 LEU HD12 1 1
8 22762 1 1 105 LEU HD13 H 17.314 0.049 16.118 1.00 . A A . 85 LEU HD13 1 1
8 22763 1 1 105 LEU HD21 H 15.789 1.383 14.174 1.00 . A A . 85 LEU HD21 1 1
8 22764 1 1 105 LEU HD22 H 14.130 0.857 14.455 1.00 . A A . 85 LEU HD22 1 1
8 22765 1 1 105 LEU HD23 H 15.441 -0.320 14.480 1.00 . A A . 85 LEU HD23 1 1
8 22766 1 1 105 LEU HG H 14.931 1.894 16.495 1.00 . A A . 85 LEU HG 1 1
8 22767 1 1 105 LEU N N 13.693 -0.822 19.241 1.00 . A A . 85 LEU N 1 1
8 22768 1 1 105 LEU O O 13.139 2.503 18.474 1.00 . A A . 85 LEU O 1 1
8 22769 1 1 106 GLN C C 10.414 2.517 19.008 1.00 . A A . 86 GLN C 1 1
8 22770 1 1 106 GLN CA C 10.668 1.782 17.689 1.00 . A A . 86 GLN CA 1 1
8 22771 1 1 106 GLN CB C 9.412 0.989 17.322 1.00 . A A . 86 GLN CB 1 1
8 22772 1 1 106 GLN CD C 8.388 -0.539 15.637 1.00 . A A . 86 GLN CD 1 1
8 22773 1 1 106 GLN CG C 9.674 0.171 16.064 1.00 . A A . 86 GLN CG 1 1
8 22774 1 1 106 GLN H H 11.718 -0.106 17.669 1.00 . A A . 86 GLN H 1 1
8 22775 1 1 106 GLN HA H 10.886 2.496 16.909 1.00 . A A . 86 GLN HA 1 1
8 22776 1 1 106 GLN HB2 H 9.155 0.326 18.135 1.00 . A A . 86 GLN HB2 1 1
8 22777 1 1 106 GLN HB3 H 8.595 1.671 17.143 1.00 . A A . 86 GLN HB3 1 1
8 22778 1 1 106 GLN HE21 H 8.941 -0.702 13.736 1.00 . A A . 86 GLN HE21 1 1
8 22779 1 1 106 GLN HE22 H 7.415 -1.347 14.106 1.00 . A A . 86 GLN HE22 1 1
8 22780 1 1 106 GLN HG2 H 10.007 0.825 15.271 1.00 . A A . 86 GLN HG2 1 1
8 22781 1 1 106 GLN HG3 H 10.434 -0.561 16.272 1.00 . A A . 86 GLN HG3 1 1
8 22782 1 1 106 GLN N N 11.827 0.852 17.852 1.00 . A A . 86 GLN N 1 1
8 22783 1 1 106 GLN NE2 N 8.235 -0.892 14.389 1.00 . A A . 86 GLN NE2 1 1
8 22784 1 1 106 GLN O O 10.214 3.715 19.038 1.00 . A A . 86 GLN O 1 1
8 22785 1 1 106 GLN OE1 O 7.513 -0.775 16.446 1.00 . A A . 86 GLN OE1 1 1
8 22786 1 1 107 ALA C C 11.294 3.408 21.748 1.00 . A A . 87 ALA C 1 1
8 22787 1 1 107 ALA CA C 10.159 2.430 21.418 1.00 . A A . 87 ALA CA 1 1
8 22788 1 1 107 ALA CB C 10.098 1.313 22.462 1.00 . A A . 87 ALA CB 1 1
8 22789 1 1 107 ALA H H 10.567 0.833 20.055 1.00 . A A . 87 ALA H 1 1
8 22790 1 1 107 ALA HA H 9.219 2.962 21.396 1.00 . A A . 87 ALA HA 1 1
8 22791 1 1 107 ALA HB1 H 10.240 1.719 23.455 1.00 . A A . 87 ALA HB1 1 1
8 22792 1 1 107 ALA HB2 H 10.876 0.595 22.248 1.00 . A A . 87 ALA HB2 1 1
8 22793 1 1 107 ALA HB3 H 9.138 0.820 22.406 1.00 . A A . 87 ALA HB3 1 1
8 22794 1 1 107 ALA N N 10.410 1.800 20.100 1.00 . A A . 87 ALA N 1 1
8 22795 1 1 107 ALA O O 11.078 4.436 22.359 1.00 . A A . 87 ALA O 1 1
8 22796 1 1 108 ALA C C 13.352 5.392 21.056 1.00 . A A . 88 ALA C 1 1
8 22797 1 1 108 ALA CA C 13.635 4.012 21.653 1.00 . A A . 88 ALA CA 1 1
8 22798 1 1 108 ALA CB C 14.921 3.448 21.048 1.00 . A A . 88 ALA CB 1 1
8 22799 1 1 108 ALA H H 12.656 2.262 20.863 1.00 . A A . 88 ALA H 1 1
8 22800 1 1 108 ALA HA H 13.751 4.103 22.724 1.00 . A A . 88 ALA HA 1 1
8 22801 1 1 108 ALA HB1 H 15.759 4.054 21.359 1.00 . A A . 88 ALA HB1 1 1
8 22802 1 1 108 ALA HB2 H 14.848 3.460 19.969 1.00 . A A . 88 ALA HB2 1 1
8 22803 1 1 108 ALA HB3 H 15.064 2.434 21.388 1.00 . A A . 88 ALA HB3 1 1
8 22804 1 1 108 ALA N N 12.499 3.097 21.354 1.00 . A A . 88 ALA N 1 1
8 22805 1 1 108 ALA O O 13.575 6.408 21.683 1.00 . A A . 88 ALA O 1 1
8 22806 1 1 109 THR C C 11.074 7.106 19.485 1.00 . A A . 89 THR C 1 1
8 22807 1 1 109 THR CA C 12.534 6.750 19.195 1.00 . A A . 89 THR CA 1 1
8 22808 1 1 109 THR CB C 12.740 6.630 17.672 1.00 . A A . 89 THR CB 1 1
8 22809 1 1 109 THR CG2 C 14.001 5.789 17.352 1.00 . A A . 89 THR CG2 1 1
8 22810 1 1 109 THR H H 12.672 4.601 19.363 1.00 . A A . 89 THR H 1 1
8 22811 1 1 109 THR HA H 13.182 7.526 19.587 1.00 . A A . 89 THR HA 1 1
8 22812 1 1 109 THR HB H 12.846 7.620 17.246 1.00 . A A . 89 THR HB 1 1
8 22813 1 1 109 THR HG1 H 11.839 5.707 16.215 1.00 . A A . 89 THR HG1 1 1
8 22814 1 1 109 THR HG21 H 14.508 6.200 16.486 1.00 . A A . 89 THR HG21 1 1
8 22815 1 1 109 THR HG22 H 13.704 4.774 17.137 1.00 . A A . 89 THR HG22 1 1
8 22816 1 1 109 THR HG23 H 14.679 5.788 18.194 1.00 . A A . 89 THR HG23 1 1
8 22817 1 1 109 THR N N 12.849 5.435 19.845 1.00 . A A . 89 THR N 1 1
8 22818 1 1 109 THR O O 10.573 8.122 19.046 1.00 . A A . 89 THR O 1 1
8 22819 1 1 109 THR OG1 O 11.604 5.997 17.099 1.00 . A A . 89 THR OG1 1 1
8 22820 1 1 110 HIS C C 8.172 6.819 19.272 1.00 . A A . 90 HIS C 1 1
8 22821 1 1 110 HIS CA C 8.959 6.532 20.549 1.00 . A A . 90 HIS CA 1 1
8 22822 1 1 110 HIS CB C 8.856 7.728 21.499 1.00 . A A . 90 HIS CB 1 1
8 22823 1 1 110 HIS CD2 C 10.878 7.429 23.151 1.00 . A A . 90 HIS CD2 1 1
8 22824 1 1 110 HIS CE1 C 9.768 6.774 24.893 1.00 . A A . 90 HIS CE1 1 1
8 22825 1 1 110 HIS CG C 9.553 7.402 22.791 1.00 . A A . 90 HIS CG 1 1
8 22826 1 1 110 HIS H H 10.823 5.454 20.554 1.00 . A A . 90 HIS H 1 1
8 22827 1 1 110 HIS HA H 8.540 5.659 21.025 1.00 . A A . 90 HIS HA 1 1
8 22828 1 1 110 HIS HB2 H 9.323 8.591 21.046 1.00 . A A . 90 HIS HB2 1 1
8 22829 1 1 110 HIS HB3 H 7.817 7.943 21.696 1.00 . A A . 90 HIS HB3 1 1
8 22830 1 1 110 HIS HD1 H 7.894 6.857 23.990 1.00 . A A . 90 HIS HD1 1 1
8 22831 1 1 110 HIS HD2 H 11.692 7.714 22.502 1.00 . A A . 90 HIS HD2 1 1
8 22832 1 1 110 HIS HE1 H 9.519 6.439 25.888 1.00 . A A . 90 HIS HE1 1 1
8 22833 1 1 110 HIS N N 10.391 6.267 20.219 1.00 . A A . 90 HIS N 1 1
8 22834 1 1 110 HIS ND1 N 8.864 6.981 23.918 1.00 . A A . 90 HIS ND1 1 1
8 22835 1 1 110 HIS NE2 N 11.011 7.032 24.478 1.00 . A A . 90 HIS NE2 1 1
8 22836 1 1 110 HIS O O 7.806 7.943 18.989 1.00 . A A . 90 HIS O 1 1
8 22837 1 1 111 GLN C C 5.682 6.288 17.579 1.00 . A A . 91 GLN C 1 1
8 22838 1 1 111 GLN CA C 7.143 5.988 17.242 1.00 . A A . 91 GLN CA 1 1
8 22839 1 1 111 GLN CB C 7.222 4.711 16.400 1.00 . A A . 91 GLN CB 1 1
8 22840 1 1 111 GLN CD C 9.168 5.497 15.026 1.00 . A A . 91 GLN CD 1 1
8 22841 1 1 111 GLN CG C 8.680 4.432 16.011 1.00 . A A . 91 GLN CG 1 1
8 22842 1 1 111 GLN H H 8.213 4.915 18.756 1.00 . A A . 91 GLN H 1 1
8 22843 1 1 111 GLN HA H 7.562 6.808 16.691 1.00 . A A . 91 GLN HA 1 1
8 22844 1 1 111 GLN HB2 H 6.839 3.879 16.974 1.00 . A A . 91 GLN HB2 1 1
8 22845 1 1 111 GLN HB3 H 6.630 4.832 15.506 1.00 . A A . 91 GLN HB3 1 1
8 22846 1 1 111 GLN HE21 H 11.084 5.022 15.242 1.00 . A A . 91 GLN HE21 1 1
8 22847 1 1 111 GLN HE22 H 10.770 6.292 14.162 1.00 . A A . 91 GLN HE22 1 1
8 22848 1 1 111 GLN HG2 H 9.299 4.448 16.897 1.00 . A A . 91 GLN HG2 1 1
8 22849 1 1 111 GLN HG3 H 8.746 3.459 15.546 1.00 . A A . 91 GLN HG3 1 1
8 22850 1 1 111 GLN N N 7.908 5.802 18.502 1.00 . A A . 91 GLN N 1 1
8 22851 1 1 111 GLN NE2 N 10.447 5.613 14.791 1.00 . A A . 91 GLN NE2 1 1
8 22852 1 1 111 GLN O O 4.985 6.948 16.835 1.00 . A A . 91 GLN O 1 1
8 22853 1 1 111 GLN OE1 O 8.379 6.230 14.465 1.00 . A A . 91 GLN OE1 1 1
8 22854 1 1 112 GLY C C 3.563 5.582 20.520 1.00 . A A . 92 GLY C 1 1
8 22855 1 1 112 GLY CA C 3.795 6.061 19.086 1.00 . A A . 92 GLY CA 1 1
8 22856 1 1 112 GLY H H 5.792 5.274 19.284 1.00 . A A . 92 GLY H 1 1
8 22857 1 1 112 GLY HA2 H 3.589 7.120 19.020 1.00 . A A . 92 GLY HA2 1 1
8 22858 1 1 112 GLY HA3 H 3.137 5.524 18.419 1.00 . A A . 92 GLY HA3 1 1
8 22859 1 1 112 GLY N N 5.212 5.805 18.698 1.00 . A A . 92 GLY N 1 1
8 22860 1 1 112 GLY O O 3.606 6.354 21.456 1.00 . A A . 92 GLY O 1 1
8 22861 1 1 113 SER C C 4.396 3.819 22.854 1.00 . A A . 93 SER C 1 1
8 22862 1 1 113 SER CA C 3.084 3.776 22.063 1.00 . A A . 93 SER CA 1 1
8 22863 1 1 113 SER CB C 2.594 2.330 21.920 1.00 . A A . 93 SER CB 1 1
8 22864 1 1 113 SER H H 3.288 3.699 19.934 1.00 . A A . 93 SER H 1 1
8 22865 1 1 113 SER HA H 2.336 4.373 22.567 1.00 . A A . 93 SER HA 1 1
8 22866 1 1 113 SER HB2 H 1.516 2.308 21.884 1.00 . A A . 93 SER HB2 1 1
8 22867 1 1 113 SER HB3 H 2.986 1.924 20.995 1.00 . A A . 93 SER HB3 1 1
8 22868 1 1 113 SER HG H 3.845 1.099 22.763 1.00 . A A . 93 SER HG 1 1
8 22869 1 1 113 SER N N 3.319 4.312 20.699 1.00 . A A . 93 SER N 1 1
8 22870 1 1 113 SER O O 5.254 2.973 22.697 1.00 . A A . 93 SER O 1 1
8 22871 1 1 113 SER OG O 3.039 1.553 23.026 1.00 . A A . 93 SER OG 1 1
8 22872 1 1 114 GLY C C 5.756 6.131 25.396 1.00 . A A . 94 GLY C 1 1
8 22873 1 1 114 GLY CA C 5.810 4.891 24.504 1.00 . A A . 94 GLY CA 1 1
8 22874 1 1 114 GLY H H 3.852 5.468 23.817 1.00 . A A . 94 GLY H 1 1
8 22875 1 1 114 GLY HA2 H 5.914 4.007 25.117 1.00 . A A . 94 GLY HA2 1 1
8 22876 1 1 114 GLY HA3 H 6.657 4.968 23.838 1.00 . A A . 94 GLY HA3 1 1
8 22877 1 1 114 GLY N N 4.557 4.797 23.704 1.00 . A A . 94 GLY N 1 1
8 22878 1 1 114 GLY O O 6.606 6.997 25.326 1.00 . A A . 94 GLY O 1 1
8 22879 1 1 115 ALA C C 5.854 7.449 28.080 1.00 . A A . 95 ALA C 1 1
8 22880 1 1 115 ALA CA C 4.655 7.411 27.135 1.00 . A A . 95 ALA CA 1 1
8 22881 1 1 115 ALA CB C 3.364 7.319 27.949 1.00 . A A . 95 ALA CB 1 1
8 22882 1 1 115 ALA H H 4.088 5.516 26.280 1.00 . A A . 95 ALA H 1 1
8 22883 1 1 115 ALA HA H 4.640 8.313 26.542 1.00 . A A . 95 ALA HA 1 1
8 22884 1 1 115 ALA HB1 H 3.380 6.422 28.550 1.00 . A A . 95 ALA HB1 1 1
8 22885 1 1 115 ALA HB2 H 2.518 7.290 27.279 1.00 . A A . 95 ALA HB2 1 1
8 22886 1 1 115 ALA HB3 H 3.285 8.183 28.592 1.00 . A A . 95 ALA HB3 1 1
8 22887 1 1 115 ALA N N 4.762 6.225 26.238 1.00 . A A . 95 ALA N 1 1
8 22888 1 1 115 ALA O O 6.151 6.493 28.767 1.00 . A A . 95 ALA O 1 1
8 22889 1 1 116 ALA C C 7.262 8.483 30.475 1.00 . A A . 96 ALA C 1 1
8 22890 1 1 116 ALA CA C 7.732 8.665 29.011 1.00 . A A . 96 ALA CA 1 1
8 22891 1 1 116 ALA CB C 8.393 10.059 28.808 1.00 . A A . 96 ALA CB 1 1
8 22892 1 1 116 ALA H H 6.284 9.308 27.547 1.00 . A A . 96 ALA H 1 1
8 22893 1 1 116 ALA HA H 8.431 7.882 28.754 1.00 . A A . 96 ALA HA 1 1
8 22894 1 1 116 ALA HB1 H 7.738 10.680 28.214 1.00 . A A . 96 ALA HB1 1 1
8 22895 1 1 116 ALA HB2 H 9.336 9.947 28.291 1.00 . A A . 96 ALA HB2 1 1
8 22896 1 1 116 ALA HB3 H 8.569 10.543 29.761 1.00 . A A . 96 ALA HB3 1 1
8 22897 1 1 116 ALA N N 6.546 8.553 28.113 1.00 . A A . 96 ALA N 1 1
8 22898 1 1 116 ALA O O 6.087 8.629 30.751 1.00 . A A . 96 ALA O 1 1
8 22899 1 1 117 PRO C C 7.123 9.274 33.325 1.00 . A A . 97 PRO C 1 1
8 22900 1 1 117 PRO CA C 7.819 8.004 32.803 1.00 . A A . 97 PRO CA 1 1
8 22901 1 1 117 PRO CB C 9.171 7.745 33.529 1.00 . A A . 97 PRO CB 1 1
8 22902 1 1 117 PRO CD C 9.624 7.997 31.086 1.00 . A A . 97 PRO CD 1 1
8 22903 1 1 117 PRO CG C 10.300 7.922 32.474 1.00 . A A . 97 PRO CG 1 1
8 22904 1 1 117 PRO HA H 7.164 7.152 32.915 1.00 . A A . 97 PRO HA 1 1
8 22905 1 1 117 PRO HB2 H 9.312 8.445 34.346 1.00 . A A . 97 PRO HB2 1 1
8 22906 1 1 117 PRO HB3 H 9.198 6.734 33.917 1.00 . A A . 97 PRO HB3 1 1
8 22907 1 1 117 PRO HD2 H 10.010 8.830 30.517 1.00 . A A . 97 PRO HD2 1 1
8 22908 1 1 117 PRO HD3 H 9.769 7.074 30.541 1.00 . A A . 97 PRO HD3 1 1
8 22909 1 1 117 PRO HG2 H 10.843 8.842 32.673 1.00 . A A . 97 PRO HG2 1 1
8 22910 1 1 117 PRO HG3 H 10.982 7.084 32.511 1.00 . A A . 97 PRO HG3 1 1
8 22911 1 1 117 PRO N N 8.181 8.183 31.382 1.00 . A A . 97 PRO N 1 1
8 22912 1 1 117 PRO O O 7.148 10.311 32.694 1.00 . A A . 97 PRO O 1 1
8 22913 1 1 118 ALA C C 4.882 11.012 34.029 1.00 . A A . 98 ALA C 1 1
8 22914 1 1 118 ALA CA C 5.819 10.379 35.060 1.00 . A A . 98 ALA CA 1 1
8 22915 1 1 118 ALA CB C 6.864 11.398 35.509 1.00 . A A . 98 ALA CB 1 1
8 22916 1 1 118 ALA H H 6.514 8.348 34.970 1.00 . A A . 98 ALA H 1 1
8 22917 1 1 118 ALA HA H 5.234 10.067 35.913 1.00 . A A . 98 ALA HA 1 1
8 22918 1 1 118 ALA HB1 H 7.350 11.824 34.642 1.00 . A A . 98 ALA HB1 1 1
8 22919 1 1 118 ALA HB2 H 7.600 10.902 36.125 1.00 . A A . 98 ALA HB2 1 1
8 22920 1 1 118 ALA HB3 H 6.386 12.182 36.077 1.00 . A A . 98 ALA HB3 1 1
8 22921 1 1 118 ALA N N 6.511 9.192 34.479 1.00 . A A . 98 ALA N 1 1
8 22922 1 1 118 ALA O O 5.291 11.782 33.183 1.00 . A A . 98 ALA O 1 1
8 22923 1 1 119 GLY C C 2.158 12.626 33.650 1.00 . A A . 99 GLY C 1 1
8 22924 1 1 119 GLY CA C 2.624 11.259 33.146 1.00 . A A . 99 GLY CA 1 1
8 22925 1 1 119 GLY H H 3.326 10.068 34.805 1.00 . A A . 99 GLY H 1 1
8 22926 1 1 119 GLY HA2 H 3.072 11.367 32.165 1.00 . A A . 99 GLY HA2 1 1
8 22927 1 1 119 GLY HA3 H 1.773 10.598 33.079 1.00 . A A . 99 GLY HA3 1 1
8 22928 1 1 119 GLY N N 3.621 10.688 34.106 1.00 . A A . 99 GLY N 1 1
8 22929 1 1 119 GLY O O 1.672 13.444 32.895 1.00 . A A . 99 GLY O 1 1
8 22930 1 1 120 ILE C C 2.852 15.283 35.073 1.00 . A A . 100 ILE C 1 1
8 22931 1 1 120 ILE CA C 1.858 14.191 35.484 1.00 . A A . 100 ILE CA 1 1
8 22932 1 1 120 ILE CB C 1.802 14.095 37.019 1.00 . A A . 100 ILE CB 1 1
8 22933 1 1 120 ILE CD1 C -0.339 12.746 36.759 1.00 . A A . 100 ILE CD1 1 1
8 22934 1 1 120 ILE CG1 C 1.036 12.826 37.446 1.00 . A A . 100 ILE CG1 1 1
8 22935 1 1 120 ILE CG2 C 1.109 15.335 37.593 1.00 . A A . 100 ILE CG2 1 1
8 22936 1 1 120 ILE H H 2.688 12.201 35.515 1.00 . A A . 100 ILE H 1 1
8 22937 1 1 120 ILE HA H 0.878 14.441 35.101 1.00 . A A . 100 ILE HA 1 1
8 22938 1 1 120 ILE HB H 2.811 14.046 37.409 1.00 . A A . 100 ILE HB 1 1
8 22939 1 1 120 ILE HD11 H -0.212 12.414 35.739 1.00 . A A . 100 ILE HD11 1 1
8 22940 1 1 120 ILE HD12 H -0.815 13.715 36.767 1.00 . A A . 100 ILE HD12 1 1
8 22941 1 1 120 ILE HD13 H -0.961 12.039 37.289 1.00 . A A . 100 ILE HD13 1 1
8 22942 1 1 120 ILE HG12 H 1.616 11.956 37.176 1.00 . A A . 100 ILE HG12 1 1
8 22943 1 1 120 ILE HG13 H 0.896 12.838 38.517 1.00 . A A . 100 ILE HG13 1 1
8 22944 1 1 120 ILE HG21 H 1.091 15.271 38.671 1.00 . A A . 100 ILE HG21 1 1
8 22945 1 1 120 ILE HG22 H 0.097 15.388 37.218 1.00 . A A . 100 ILE HG22 1 1
8 22946 1 1 120 ILE HG23 H 1.650 16.221 37.294 1.00 . A A . 100 ILE HG23 1 1
8 22947 1 1 120 ILE N N 2.296 12.878 34.924 1.00 . A A . 100 ILE N 1 1
8 22948 1 1 120 ILE O O 2.474 16.399 34.778 1.00 . A A . 100 ILE O 1 1
8 22949 1 1 121 GLN C C 4.962 16.364 33.197 1.00 . A A . 101 GLN C 1 1
8 22950 1 1 121 GLN CA C 5.132 15.995 34.672 1.00 . A A . 101 GLN CA 1 1
8 22951 1 1 121 GLN CB C 6.539 15.431 34.895 1.00 . A A . 101 GLN CB 1 1
8 22952 1 1 121 GLN CD C 6.778 16.384 37.203 1.00 . A A . 101 GLN CD 1 1
8 22953 1 1 121 GLN CG C 6.735 15.095 36.378 1.00 . A A . 101 GLN CG 1 1
8 22954 1 1 121 GLN H H 4.404 14.067 35.302 1.00 . A A . 101 GLN H 1 1
8 22955 1 1 121 GLN HA H 4.998 16.877 35.278 1.00 . A A . 101 GLN HA 1 1
8 22956 1 1 121 GLN HB2 H 6.662 14.533 34.305 1.00 . A A . 101 GLN HB2 1 1
8 22957 1 1 121 GLN HB3 H 7.273 16.163 34.592 1.00 . A A . 101 GLN HB3 1 1
8 22958 1 1 121 GLN HE21 H 8.706 16.711 36.857 1.00 . A A . 101 GLN HE21 1 1
8 22959 1 1 121 GLN HE22 H 7.936 17.869 37.832 1.00 . A A . 101 GLN HE22 1 1
8 22960 1 1 121 GLN HG2 H 5.918 14.475 36.721 1.00 . A A . 101 GLN HG2 1 1
8 22961 1 1 121 GLN HG3 H 7.666 14.560 36.504 1.00 . A A . 101 GLN HG3 1 1
8 22962 1 1 121 GLN N N 4.119 14.972 35.057 1.00 . A A . 101 GLN N 1 1
8 22963 1 1 121 GLN NE2 N 7.900 17.043 37.306 1.00 . A A . 101 GLN NE2 1 1
8 22964 1 1 121 GLN O O 5.642 17.228 32.681 1.00 . A A . 101 GLN O 1 1
8 22965 1 1 121 GLN OE1 O 5.779 16.797 37.758 1.00 . A A . 101 GLN OE1 1 1
8 22966 1 1 122 ALA C C 3.142 17.407 30.955 1.00 . A A . 102 ALA C 1 1
8 22967 1 1 122 ALA CA C 3.845 16.033 31.068 1.00 . A A . 102 ALA CA 1 1
8 22968 1 1 122 ALA CB C 2.949 14.953 30.454 1.00 . A A . 102 ALA CB 1 1
8 22969 1 1 122 ALA H H 3.518 15.024 32.946 1.00 . A A . 102 ALA H 1 1
8 22970 1 1 122 ALA HA H 4.799 16.040 30.568 1.00 . A A . 102 ALA HA 1 1
8 22971 1 1 122 ALA HB1 H 2.737 15.196 29.425 1.00 . A A . 102 ALA HB1 1 1
8 22972 1 1 122 ALA HB2 H 2.023 14.898 31.007 1.00 . A A . 102 ALA HB2 1 1
8 22973 1 1 122 ALA HB3 H 3.453 13.998 30.502 1.00 . A A . 102 ALA HB3 1 1
8 22974 1 1 122 ALA N N 4.058 15.717 32.512 1.00 . A A . 102 ALA N 1 1
8 22975 1 1 122 ALA O O 2.368 17.745 31.828 1.00 . A A . 102 ALA O 1 1
8 22976 1 1 123 PRO C C 1.200 19.287 29.786 1.00 . A A . 103 PRO C 1 1
8 22977 1 1 123 PRO CA C 2.735 19.487 29.749 1.00 . A A . 103 PRO CA 1 1
8 22978 1 1 123 PRO CB C 3.221 20.028 28.371 1.00 . A A . 103 PRO CB 1 1
8 22979 1 1 123 PRO CD C 4.330 17.821 28.800 1.00 . A A . 103 PRO CD 1 1
8 22980 1 1 123 PRO CG C 4.124 18.924 27.731 1.00 . A A . 103 PRO CG 1 1
8 22981 1 1 123 PRO HA H 3.048 20.143 30.545 1.00 . A A . 103 PRO HA 1 1
8 22982 1 1 123 PRO HB2 H 2.374 20.241 27.724 1.00 . A A . 103 PRO HB2 1 1
8 22983 1 1 123 PRO HB3 H 3.798 20.935 28.510 1.00 . A A . 103 PRO HB3 1 1
8 22984 1 1 123 PRO HD2 H 4.092 16.845 28.397 1.00 . A A . 103 PRO HD2 1 1
8 22985 1 1 123 PRO HD3 H 5.348 17.836 29.167 1.00 . A A . 103 PRO HD3 1 1
8 22986 1 1 123 PRO HG2 H 3.636 18.509 26.853 1.00 . A A . 103 PRO HG2 1 1
8 22987 1 1 123 PRO HG3 H 5.083 19.342 27.442 1.00 . A A . 103 PRO HG3 1 1
8 22988 1 1 123 PRO N N 3.398 18.173 29.899 1.00 . A A . 103 PRO N 1 1
8 22989 1 1 123 PRO O O 0.740 18.166 29.694 1.00 . A A . 103 PRO O 1 1
8 22990 1 1 124 PRO C C -1.526 19.624 28.637 1.00 . A A . 104 PRO C 1 1
8 22991 1 1 124 PRO CA C -1.030 20.254 29.949 1.00 . A A . 104 PRO CA 1 1
8 22992 1 1 124 PRO CB C -1.539 21.716 30.120 1.00 . A A . 104 PRO CB 1 1
8 22993 1 1 124 PRO CD C 0.968 21.748 30.030 1.00 . A A . 104 PRO CD 1 1
8 22994 1 1 124 PRO CG C -0.292 22.653 30.022 1.00 . A A . 104 PRO CG 1 1
8 22995 1 1 124 PRO HA H -1.336 19.647 30.790 1.00 . A A . 104 PRO HA 1 1
8 22996 1 1 124 PRO HB2 H -2.259 21.965 29.345 1.00 . A A . 104 PRO HB2 1 1
8 22997 1 1 124 PRO HB3 H -2.006 21.834 31.091 1.00 . A A . 104 PRO HB3 1 1
8 22998 1 1 124 PRO HD2 H 1.615 21.980 29.193 1.00 . A A . 104 PRO HD2 1 1
8 22999 1 1 124 PRO HD3 H 1.507 21.858 30.961 1.00 . A A . 104 PRO HD3 1 1
8 23000 1 1 124 PRO HG2 H -0.333 23.229 29.100 1.00 . A A . 104 PRO HG2 1 1
8 23001 1 1 124 PRO HG3 H -0.264 23.334 30.867 1.00 . A A . 104 PRO HG3 1 1
8 23002 1 1 124 PRO N N 0.443 20.365 29.913 1.00 . A A . 104 PRO N 1 1
8 23003 1 1 124 PRO O O -0.956 19.833 27.584 1.00 . A A . 104 PRO O 1 1
8 23004 1 1 125 GLN C C -4.347 18.990 26.967 1.00 . A A . 105 GLN C 1 1
8 23005 1 1 125 GLN CA C -3.144 18.192 27.471 1.00 . A A . 105 GLN CA 1 1
8 23006 1 1 125 GLN CB C -3.598 16.773 27.824 1.00 . A A . 105 GLN CB 1 1
8 23007 1 1 125 GLN CD C -1.376 15.749 27.288 1.00 . A A . 105 GLN CD 1 1
8 23008 1 1 125 GLN CG C -2.417 15.974 28.387 1.00 . A A . 105 GLN CG 1 1
8 23009 1 1 125 GLN H H -3.023 18.704 29.565 1.00 . A A . 105 GLN H 1 1
8 23010 1 1 125 GLN HA H -2.394 18.143 26.691 1.00 . A A . 105 GLN HA 1 1
8 23011 1 1 125 GLN HB2 H -4.384 16.821 28.565 1.00 . A A . 105 GLN HB2 1 1
8 23012 1 1 125 GLN HB3 H -3.971 16.283 26.937 1.00 . A A . 105 GLN HB3 1 1
8 23013 1 1 125 GLN HE21 H 0.164 16.186 28.463 1.00 . A A . 105 GLN HE21 1 1
8 23014 1 1 125 GLN HE22 H 0.564 15.777 26.865 1.00 . A A . 105 GLN HE22 1 1
8 23015 1 1 125 GLN HG2 H -1.968 16.520 29.204 1.00 . A A . 105 GLN HG2 1 1
8 23016 1 1 125 GLN HG3 H -2.770 15.018 28.747 1.00 . A A . 105 GLN HG3 1 1
8 23017 1 1 125 GLN N N -2.587 18.852 28.700 1.00 . A A . 105 GLN N 1 1
8 23018 1 1 125 GLN NE2 N -0.111 15.918 27.561 1.00 . A A . 105 GLN NE2 1 1
8 23019 1 1 125 GLN O O -5.457 18.496 26.926 1.00 . A A . 105 GLN O 1 1
8 23020 1 1 125 GLN OE1 O -1.717 15.415 26.171 1.00 . A A . 105 GLN OE1 1 1
8 23021 1 1 126 SER C C -5.789 20.452 24.764 1.00 . A A . 106 SER C 1 1
8 23022 1 1 126 SER CA C -5.279 21.041 26.077 1.00 . A A . 106 SER CA 1 1
8 23023 1 1 126 SER CB C -4.814 22.480 25.849 1.00 . A A . 106 SER CB 1 1
8 23024 1 1 126 SER H H -3.239 20.602 26.618 1.00 . A A . 106 SER H 1 1
8 23025 1 1 126 SER HA H -6.078 21.030 26.804 1.00 . A A . 106 SER HA 1 1
8 23026 1 1 126 SER HB2 H -4.013 22.490 25.127 1.00 . A A . 106 SER HB2 1 1
8 23027 1 1 126 SER HB3 H -5.640 23.069 25.475 1.00 . A A . 106 SER HB3 1 1
8 23028 1 1 126 SER HG H -4.735 23.891 27.185 1.00 . A A . 106 SER HG 1 1
8 23029 1 1 126 SER N N -4.141 20.219 26.580 1.00 . A A . 106 SER N 1 1
8 23030 1 1 126 SER O O -5.291 20.756 23.698 1.00 . A A . 106 SER O 1 1
8 23031 1 1 126 SER OG O -4.344 23.021 27.076 1.00 . A A . 106 SER OG 1 1
8 23032 1 1 127 ALA C C -8.750 18.468 23.879 1.00 . A A . 107 ALA C 1 1
8 23033 1 1 127 ALA CA C -7.331 18.975 23.600 1.00 . A A . 107 ALA CA 1 1
8 23034 1 1 127 ALA CB C -6.439 17.799 23.205 1.00 . A A . 107 ALA CB 1 1
8 23035 1 1 127 ALA H H -7.154 19.370 25.708 1.00 . A A . 107 ALA H 1 1
8 23036 1 1 127 ALA HA H -7.359 19.696 22.794 1.00 . A A . 107 ALA HA 1 1
8 23037 1 1 127 ALA HB1 H -6.900 17.249 22.397 1.00 . A A . 107 ALA HB1 1 1
8 23038 1 1 127 ALA HB2 H -6.311 17.151 24.059 1.00 . A A . 107 ALA HB2 1 1
8 23039 1 1 127 ALA HB3 H -5.478 18.171 22.887 1.00 . A A . 107 ALA HB3 1 1
8 23040 1 1 127 ALA N N -6.778 19.603 24.835 1.00 . A A . 107 ALA N 1 1
8 23041 1 1 127 ALA O O -9.180 17.470 23.336 1.00 . A A . 107 ALA O 1 1
8 23042 1 1 128 ALA C C -11.689 18.660 23.740 1.00 . A A . 108 ALA C 1 1
8 23043 1 1 128 ALA CA C -10.869 18.701 25.030 1.00 . A A . 108 ALA CA 1 1
8 23044 1 1 128 ALA CB C -11.514 19.680 26.012 1.00 . A A . 108 ALA CB 1 1
8 23045 1 1 128 ALA H H -9.117 19.950 25.149 1.00 . A A . 108 ALA H 1 1
8 23046 1 1 128 ALA HA H -10.840 17.715 25.470 1.00 . A A . 108 ALA HA 1 1
8 23047 1 1 128 ALA HB1 H -12.517 19.350 26.240 1.00 . A A . 108 ALA HB1 1 1
8 23048 1 1 128 ALA HB2 H -11.551 20.664 25.568 1.00 . A A . 108 ALA HB2 1 1
8 23049 1 1 128 ALA HB3 H -10.932 19.715 26.920 1.00 . A A . 108 ALA HB3 1 1
8 23050 1 1 128 ALA N N -9.481 19.148 24.721 1.00 . A A . 108 ALA N 1 1
8 23051 1 1 128 ALA O O -12.024 19.680 23.172 1.00 . A A . 108 ALA O 1 1
8 23052 1 1 129 LYS C C -14.323 17.554 22.357 1.00 . A A . 109 LYS C 1 1
8 23053 1 1 129 LYS CA C -12.822 17.361 22.010 1.00 . A A . 109 LYS CA 1 1
8 23054 1 1 129 LYS CB C -12.584 15.962 21.358 1.00 . A A . 109 LYS CB 1 1
8 23055 1 1 129 LYS CD C -13.290 14.759 23.480 1.00 . A A . 109 LYS CD 1 1
8 23056 1 1 129 LYS CE C -13.104 13.446 24.248 1.00 . A A . 109 LYS CE 1 1
8 23057 1 1 129 LYS CG C -12.190 14.903 22.407 1.00 . A A . 109 LYS CG 1 1
8 23058 1 1 129 LYS H H -11.737 16.677 23.749 1.00 . A A . 109 LYS H 1 1
8 23059 1 1 129 LYS HA H -12.503 18.135 21.325 1.00 . A A . 109 LYS HA 1 1
8 23060 1 1 129 LYS HB2 H -13.480 15.629 20.854 1.00 . A A . 109 LYS HB2 1 1
8 23061 1 1 129 LYS HB3 H -11.786 16.037 20.630 1.00 . A A . 109 LYS HB3 1 1
8 23062 1 1 129 LYS HD2 H -13.230 15.580 24.174 1.00 . A A . 109 LYS HD2 1 1
8 23063 1 1 129 LYS HD3 H -14.263 14.757 23.008 1.00 . A A . 109 LYS HD3 1 1
8 23064 1 1 129 LYS HE2 H -13.276 12.612 23.585 1.00 . A A . 109 LYS HE2 1 1
8 23065 1 1 129 LYS HE3 H -12.097 13.395 24.636 1.00 . A A . 109 LYS HE3 1 1
8 23066 1 1 129 LYS HG2 H -12.053 13.955 21.903 1.00 . A A . 109 LYS HG2 1 1
8 23067 1 1 129 LYS HG3 H -11.261 15.186 22.877 1.00 . A A . 109 LYS HG3 1 1
8 23068 1 1 129 LYS HZ1 H -14.017 14.270 25.928 1.00 . A A . 109 LYS HZ1 1 1
8 23069 1 1 129 LYS HZ2 H -13.845 12.581 25.992 1.00 . A A . 109 LYS HZ2 1 1
8 23070 1 1 129 LYS HZ3 H -15.037 13.279 25.004 1.00 . A A . 109 LYS HZ3 1 1
8 23071 1 1 129 LYS N N -12.017 17.482 23.270 1.00 . A A . 109 LYS N 1 1
8 23072 1 1 129 LYS NZ N -14.074 13.390 25.378 1.00 . A A . 109 LYS NZ 1 1
8 23073 1 1 129 LYS O O -14.712 17.307 23.480 1.00 . A A . 109 LYS O 1 1
8 23074 1 1 130 PRO C C -17.209 16.838 22.099 1.00 . A A . 110 PRO C 1 1
8 23075 1 1 130 PRO CA C -16.582 18.177 21.673 1.00 . A A . 110 PRO CA 1 1
8 23076 1 1 130 PRO CB C -17.179 18.692 20.332 1.00 . A A . 110 PRO CB 1 1
8 23077 1 1 130 PRO CD C -14.726 18.311 20.013 1.00 . A A . 110 PRO CD 1 1
8 23078 1 1 130 PRO CG C -16.052 18.581 19.257 1.00 . A A . 110 PRO CG 1 1
8 23079 1 1 130 PRO HA H -16.717 18.914 22.453 1.00 . A A . 110 PRO HA 1 1
8 23080 1 1 130 PRO HB2 H -18.040 18.096 20.039 1.00 . A A . 110 PRO HB2 1 1
8 23081 1 1 130 PRO HB3 H -17.482 19.728 20.433 1.00 . A A . 110 PRO HB3 1 1
8 23082 1 1 130 PRO HD2 H -14.190 17.483 19.568 1.00 . A A . 110 PRO HD2 1 1
8 23083 1 1 130 PRO HD3 H -14.109 19.199 20.015 1.00 . A A . 110 PRO HD3 1 1
8 23084 1 1 130 PRO HG2 H -16.270 17.760 18.578 1.00 . A A . 110 PRO HG2 1 1
8 23085 1 1 130 PRO HG3 H -15.976 19.503 18.692 1.00 . A A . 110 PRO HG3 1 1
8 23086 1 1 130 PRO N N -15.141 17.985 21.402 1.00 . A A . 110 PRO N 1 1
8 23087 1 1 130 PRO O O -16.888 15.795 21.566 1.00 . A A . 110 PRO O 1 1
8 23088 1 1 131 GLY C C -19.840 15.196 22.518 1.00 . A A . 111 GLY C 1 1
8 23089 1 1 131 GLY CA C -18.758 15.601 23.513 1.00 . A A . 111 GLY CA 1 1
8 23090 1 1 131 GLY H H -18.350 17.720 23.466 1.00 . A A . 111 GLY H 1 1
8 23091 1 1 131 GLY HA2 H -18.022 14.816 23.576 1.00 . A A . 111 GLY HA2 1 1
8 23092 1 1 131 GLY HA3 H -19.206 15.758 24.479 1.00 . A A . 111 GLY HA3 1 1
8 23093 1 1 131 GLY N N -18.104 16.865 23.053 1.00 . A A . 111 GLY N 1 1
8 23094 1 1 131 GLY O O -20.760 14.469 22.835 1.00 . A A . 111 GLY O 1 1
8 23095 1 1 132 LEU C C -20.435 13.939 19.703 1.00 . A A . 112 LEU C 1 1
8 23096 1 1 132 LEU CA C -20.739 15.332 20.261 1.00 . A A . 112 LEU CA 1 1
8 23097 1 1 132 LEU CB C -20.652 16.381 19.138 1.00 . A A . 112 LEU CB 1 1
8 23098 1 1 132 LEU CD1 C -23.092 16.030 18.505 1.00 . A A . 112 LEU CD1 1 1
8 23099 1 1 132 LEU CD2 C -21.492 17.158 16.919 1.00 . A A . 112 LEU CD2 1 1
8 23100 1 1 132 LEU CG C -21.636 16.067 17.991 1.00 . A A . 112 LEU CG 1 1
8 23101 1 1 132 LEU H H -18.974 16.249 21.096 1.00 . A A . 112 LEU H 1 1
8 23102 1 1 132 LEU HA H -21.729 15.344 20.693 1.00 . A A . 112 LEU HA 1 1
8 23103 1 1 132 LEU HB2 H -20.884 17.354 19.545 1.00 . A A . 112 LEU HB2 1 1
8 23104 1 1 132 LEU HB3 H -19.645 16.394 18.746 1.00 . A A . 112 LEU HB3 1 1
8 23105 1 1 132 LEU HD11 H -23.290 15.070 18.954 1.00 . A A . 112 LEU HD11 1 1
8 23106 1 1 132 LEU HD12 H -23.779 16.178 17.682 1.00 . A A . 112 LEU HD12 1 1
8 23107 1 1 132 LEU HD13 H -23.244 16.809 19.240 1.00 . A A . 112 LEU HD13 1 1
8 23108 1 1 132 LEU HD21 H -21.707 18.122 17.356 1.00 . A A . 112 LEU HD21 1 1
8 23109 1 1 132 LEU HD22 H -22.184 16.965 16.113 1.00 . A A . 112 LEU HD22 1 1
8 23110 1 1 132 LEU HD23 H -20.482 17.155 16.535 1.00 . A A . 112 LEU HD23 1 1
8 23111 1 1 132 LEU HG H -21.389 15.111 17.553 1.00 . A A . 112 LEU HG 1 1
8 23112 1 1 132 LEU N N -19.729 15.669 21.312 1.00 . A A . 112 LEU N 1 1
8 23113 1 1 132 LEU O O -19.415 13.719 19.082 1.00 . A A . 112 LEU O 1 1
8 23114 1 1 133 HIS C C -21.013 11.661 17.867 1.00 . A A . 113 HIS C 1 1
8 23115 1 1 133 HIS CA C -21.072 11.622 19.396 1.00 . A A . 113 HIS CA 1 1
8 23116 1 1 133 HIS CB C -22.211 10.702 19.839 1.00 . A A . 113 HIS CB 1 1
8 23117 1 1 133 HIS CD2 C -24.475 12.016 20.081 1.00 . A A . 113 HIS CD2 1 1
8 23118 1 1 133 HIS CE1 C -25.195 11.779 18.053 1.00 . A A . 113 HIS CE1 1 1
8 23119 1 1 133 HIS CG C -23.527 11.287 19.406 1.00 . A A . 113 HIS CG 1 1
8 23120 1 1 133 HIS H H -22.130 13.194 20.420 1.00 . A A . 113 HIS H 1 1
8 23121 1 1 133 HIS HA H -20.135 11.249 19.784 1.00 . A A . 113 HIS HA 1 1
8 23122 1 1 133 HIS HB2 H -22.083 9.728 19.388 1.00 . A A . 113 HIS HB2 1 1
8 23123 1 1 133 HIS HB3 H -22.198 10.605 20.914 1.00 . A A . 113 HIS HB3 1 1
8 23124 1 1 133 HIS HD1 H -23.565 10.677 17.378 1.00 . A A . 113 HIS HD1 1 1
8 23125 1 1 133 HIS HD2 H -24.412 12.306 21.120 1.00 . A A . 113 HIS HD2 1 1
8 23126 1 1 133 HIS HE1 H -25.806 11.836 17.164 1.00 . A A . 113 HIS HE1 1 1
8 23127 1 1 133 HIS N N -21.312 12.997 19.917 1.00 . A A . 113 HIS N 1 1
8 23128 1 1 133 HIS ND1 N -24.008 11.148 18.113 1.00 . A A . 113 HIS ND1 1 1
8 23129 1 1 133 HIS NE2 N -25.527 12.325 19.225 1.00 . A A . 113 HIS NE2 1 1
8 23130 1 1 133 HIS O O -21.821 12.300 17.223 1.00 . A A . 113 HIS O 1 1
8 23131 1 1 134 PHE C C -18.944 9.917 15.354 1.00 . A A . 114 PHE C 1 1
8 23132 1 1 134 PHE CA C -19.953 10.981 15.793 1.00 . A A . 114 PHE CA 1 1
8 23133 1 1 134 PHE CB C -19.480 12.359 15.317 1.00 . A A . 114 PHE CB 1 1
8 23134 1 1 134 PHE CD1 C -20.504 12.749 13.037 1.00 . A A . 114 PHE CD1 1 1
8 23135 1 1 134 PHE CD2 C -18.201 11.999 13.166 1.00 . A A . 114 PHE CD2 1 1
8 23136 1 1 134 PHE CE1 C -20.424 12.756 11.640 1.00 . A A . 114 PHE CE1 1 1
8 23137 1 1 134 PHE CE2 C -18.122 12.007 11.767 1.00 . A A . 114 PHE CE2 1 1
8 23138 1 1 134 PHE CG C -19.393 12.371 13.803 1.00 . A A . 114 PHE CG 1 1
8 23139 1 1 134 PHE CZ C -19.232 12.385 11.005 1.00 . A A . 114 PHE CZ 1 1
8 23140 1 1 134 PHE H H -19.422 10.472 17.819 1.00 . A A . 114 PHE H 1 1
8 23141 1 1 134 PHE HA H -20.917 10.763 15.358 1.00 . A A . 114 PHE HA 1 1
8 23142 1 1 134 PHE HB2 H -20.182 13.113 15.646 1.00 . A A . 114 PHE HB2 1 1
8 23143 1 1 134 PHE HB3 H -18.507 12.569 15.737 1.00 . A A . 114 PHE HB3 1 1
8 23144 1 1 134 PHE HD1 H -21.424 13.036 13.527 1.00 . A A . 114 PHE HD1 1 1
8 23145 1 1 134 PHE HD2 H -17.343 11.708 13.753 1.00 . A A . 114 PHE HD2 1 1
8 23146 1 1 134 PHE HE1 H -21.281 13.048 11.051 1.00 . A A . 114 PHE HE1 1 1
8 23147 1 1 134 PHE HE2 H -17.202 11.720 11.278 1.00 . A A . 114 PHE HE2 1 1
8 23148 1 1 134 PHE HZ H -19.171 12.390 9.927 1.00 . A A . 114 PHE HZ 1 1
8 23149 1 1 134 PHE N N -20.063 10.982 17.281 1.00 . A A . 114 PHE N 1 1
8 23150 1 1 134 PHE O O -19.246 9.053 14.555 1.00 . A A . 114 PHE O 1 1
8 23151 1 1 135 ILE C C -17.085 7.606 16.074 1.00 . A A . 115 ILE C 1 1
8 23152 1 1 135 ILE CA C -16.712 8.969 15.477 1.00 . A A . 115 ILE CA 1 1
8 23153 1 1 135 ILE CB C -15.333 9.436 16.002 1.00 . A A . 115 ILE CB 1 1
8 23154 1 1 135 ILE CD1 C -13.656 8.970 14.117 1.00 . A A . 115 ILE CD1 1 1
8 23155 1 1 135 ILE CG1 C -14.185 8.505 15.487 1.00 . A A . 115 ILE CG1 1 1
8 23156 1 1 135 ILE CG2 C -15.351 9.444 17.544 1.00 . A A . 115 ILE CG2 1 1
8 23157 1 1 135 ILE H H -17.520 10.681 16.507 1.00 . A A . 115 ILE H 1 1
8 23158 1 1 135 ILE HA H -16.685 8.889 14.402 1.00 . A A . 115 ILE HA 1 1
8 23159 1 1 135 ILE HB H -15.163 10.450 15.662 1.00 . A A . 115 ILE HB 1 1
8 23160 1 1 135 ILE HD11 H -12.776 8.396 13.862 1.00 . A A . 115 ILE HD11 1 1
8 23161 1 1 135 ILE HD12 H -13.394 10.017 14.162 1.00 . A A . 115 ILE HD12 1 1
8 23162 1 1 135 ILE HD13 H -14.408 8.819 13.360 1.00 . A A . 115 ILE HD13 1 1
8 23163 1 1 135 ILE HG12 H -13.361 8.518 16.190 1.00 . A A . 115 ILE HG12 1 1
8 23164 1 1 135 ILE HG13 H -14.544 7.489 15.397 1.00 . A A . 115 ILE HG13 1 1
8 23165 1 1 135 ILE HG21 H -15.343 8.429 17.911 1.00 . A A . 115 ILE HG21 1 1
8 23166 1 1 135 ILE HG22 H -16.241 9.948 17.896 1.00 . A A . 115 ILE HG22 1 1
8 23167 1 1 135 ILE HG23 H -14.478 9.965 17.909 1.00 . A A . 115 ILE HG23 1 1
8 23168 1 1 135 ILE N N -17.744 9.974 15.867 1.00 . A A . 115 ILE N 1 1
8 23169 1 1 135 ILE O O -16.785 6.571 15.516 1.00 . A A . 115 ILE O 1 1
8 23170 1 1 136 ASP C C -19.396 5.788 17.132 1.00 . A A . 116 ASP C 1 1
8 23171 1 1 136 ASP CA C -18.151 6.315 17.841 1.00 . A A . 116 ASP CA 1 1
8 23172 1 1 136 ASP CB C -18.472 6.560 19.317 1.00 . A A . 116 ASP CB 1 1
8 23173 1 1 136 ASP CG C -17.230 7.098 20.029 1.00 . A A . 116 ASP CG 1 1
8 23174 1 1 136 ASP H H -17.983 8.453 17.627 1.00 . A A . 116 ASP H 1 1
8 23175 1 1 136 ASP HA H -17.350 5.592 17.762 1.00 . A A . 116 ASP HA 1 1
8 23176 1 1 136 ASP HB2 H -19.274 7.280 19.395 1.00 . A A . 116 ASP HB2 1 1
8 23177 1 1 136 ASP HB3 H -18.776 5.632 19.778 1.00 . A A . 116 ASP HB3 1 1
8 23178 1 1 136 ASP N N -17.745 7.603 17.202 1.00 . A A . 116 ASP N 1 1
8 23179 1 1 136 ASP O O -19.730 4.623 17.207 1.00 . A A . 116 ASP O 1 1
8 23180 1 1 136 ASP OD1 O -17.031 8.301 20.004 1.00 . A A . 116 ASP OD1 1 1
8 23181 1 1 136 ASP OD2 O -16.498 6.297 20.588 1.00 . A A . 116 ASP OD2 1 1
8 23182 1 1 137 GLN C C -21.018 5.266 14.613 1.00 . A A . 117 GLN C 1 1
8 23183 1 1 137 GLN CA C -21.333 6.257 15.743 1.00 . A A . 117 GLN CA 1 1
8 23184 1 1 137 GLN CB C -21.985 7.512 15.157 1.00 . A A . 117 GLN CB 1 1
8 23185 1 1 137 GLN CD C -24.065 8.451 14.140 1.00 . A A . 117 GLN CD 1 1
8 23186 1 1 137 GLN CG C -23.366 7.168 14.594 1.00 . A A . 117 GLN CG 1 1
8 23187 1 1 137 GLN H H -19.795 7.592 16.429 1.00 . A A . 117 GLN H 1 1
8 23188 1 1 137 GLN HA H -22.013 5.795 16.444 1.00 . A A . 117 GLN HA 1 1
8 23189 1 1 137 GLN HB2 H -22.086 8.256 15.935 1.00 . A A . 117 GLN HB2 1 1
8 23190 1 1 137 GLN HB3 H -21.363 7.903 14.368 1.00 . A A . 117 GLN HB3 1 1
8 23191 1 1 137 GLN HE21 H -25.788 7.997 15.015 1.00 . A A . 117 GLN HE21 1 1
8 23192 1 1 137 GLN HE22 H -25.762 9.479 14.189 1.00 . A A . 117 GLN HE22 1 1
8 23193 1 1 137 GLN HG2 H -23.255 6.500 13.752 1.00 . A A . 117 GLN HG2 1 1
8 23194 1 1 137 GLN HG3 H -23.959 6.688 15.357 1.00 . A A . 117 GLN HG3 1 1
8 23195 1 1 137 GLN N N -20.090 6.658 16.457 1.00 . A A . 117 GLN N 1 1
8 23196 1 1 137 GLN NE2 N -25.308 8.659 14.475 1.00 . A A . 117 GLN NE2 1 1
8 23197 1 1 137 GLN O O -21.888 4.552 14.152 1.00 . A A . 117 GLN O 1 1
8 23198 1 1 137 GLN OE1 O -23.471 9.274 13.470 1.00 . A A . 117 GLN OE1 1 1
8 23199 1 1 138 HIS C C -18.997 2.929 13.602 1.00 . A A . 118 HIS C 1 1
8 23200 1 1 138 HIS CA C -19.450 4.274 13.029 1.00 . A A . 118 HIS CA 1 1
8 23201 1 1 138 HIS CB C -18.313 4.886 12.201 1.00 . A A . 118 HIS CB 1 1
8 23202 1 1 138 HIS CD2 C -17.088 3.165 10.634 1.00 . A A . 118 HIS CD2 1 1
8 23203 1 1 138 HIS CE1 C -18.437 3.269 8.941 1.00 . A A . 118 HIS CE1 1 1
8 23204 1 1 138 HIS CG C -18.076 4.060 10.965 1.00 . A A . 118 HIS CG 1 1
8 23205 1 1 138 HIS H H -19.100 5.801 14.525 1.00 . A A . 118 HIS H 1 1
8 23206 1 1 138 HIS HA H -20.314 4.123 12.392 1.00 . A A . 118 HIS HA 1 1
8 23207 1 1 138 HIS HB2 H -18.582 5.891 11.913 1.00 . A A . 118 HIS HB2 1 1
8 23208 1 1 138 HIS HB3 H -17.410 4.914 12.793 1.00 . A A . 118 HIS HB3 1 1
8 23209 1 1 138 HIS HD1 H -19.731 4.661 9.788 1.00 . A A . 118 HIS HD1 1 1
8 23210 1 1 138 HIS HD2 H -16.260 2.890 11.269 1.00 . A A . 118 HIS HD2 1 1
8 23211 1 1 138 HIS HE1 H -18.893 3.102 7.976 1.00 . A A . 118 HIS HE1 1 1
8 23212 1 1 138 HIS N N -19.790 5.215 14.150 1.00 . A A . 118 HIS N 1 1
8 23213 1 1 138 HIS ND1 N -18.924 4.110 9.870 1.00 . A A . 118 HIS ND1 1 1
8 23214 1 1 138 HIS NE2 N -17.319 2.667 9.356 1.00 . A A . 118 HIS NE2 1 1
8 23215 1 1 138 HIS O O -19.031 1.918 12.928 1.00 . A A . 118 HIS O 1 1
8 23216 1 1 139 ARG C C -19.501 0.812 15.760 1.00 . A A . 119 ARG C 1 1
8 23217 1 1 139 ARG CA C -18.216 1.596 15.473 1.00 . A A . 119 ARG CA 1 1
8 23218 1 1 139 ARG CB C -17.451 1.865 16.784 1.00 . A A . 119 ARG CB 1 1
8 23219 1 1 139 ARG CD C -15.901 3.453 15.559 1.00 . A A . 119 ARG CD 1 1
8 23220 1 1 139 ARG CG C -15.983 2.226 16.484 1.00 . A A . 119 ARG CG 1 1
8 23221 1 1 139 ARG CZ C -14.119 4.916 14.774 1.00 . A A . 119 ARG CZ 1 1
8 23222 1 1 139 ARG H H -18.630 3.712 15.390 1.00 . A A . 119 ARG H 1 1
8 23223 1 1 139 ARG HA H -17.598 1.028 14.787 1.00 . A A . 119 ARG HA 1 1
8 23224 1 1 139 ARG HB2 H -17.918 2.686 17.308 1.00 . A A . 119 ARG HB2 1 1
8 23225 1 1 139 ARG HB3 H -17.474 0.983 17.410 1.00 . A A . 119 ARG HB3 1 1
8 23226 1 1 139 ARG HD2 H -16.095 3.155 14.538 1.00 . A A . 119 ARG HD2 1 1
8 23227 1 1 139 ARG HD3 H -16.630 4.190 15.861 1.00 . A A . 119 ARG HD3 1 1
8 23228 1 1 139 ARG HE H -13.936 3.771 16.387 1.00 . A A . 119 ARG HE 1 1
8 23229 1 1 139 ARG HG2 H -15.477 2.447 17.413 1.00 . A A . 119 ARG HG2 1 1
8 23230 1 1 139 ARG HG3 H -15.500 1.384 16.008 1.00 . A A . 119 ARG HG3 1 1
8 23231 1 1 139 ARG HH11 H -15.822 4.895 13.723 1.00 . A A . 119 ARG HH11 1 1
8 23232 1 1 139 ARG HH12 H -14.587 5.951 13.125 1.00 . A A . 119 ARG HH12 1 1
8 23233 1 1 139 ARG HH21 H -12.319 5.144 15.618 1.00 . A A . 119 ARG HH21 1 1
8 23234 1 1 139 ARG HH22 H -12.605 6.092 14.196 1.00 . A A . 119 ARG HH22 1 1
8 23235 1 1 139 ARG N N -18.617 2.894 14.851 1.00 . A A . 119 ARG N 1 1
8 23236 1 1 139 ARG NE N -14.531 4.042 15.656 1.00 . A A . 119 ARG NE 1 1
8 23237 1 1 139 ARG NH1 N -14.904 5.283 13.797 1.00 . A A . 119 ARG NH1 1 1
8 23238 1 1 139 ARG NH2 N -12.921 5.424 14.870 1.00 . A A . 119 ARG NH2 1 1
8 23239 1 1 139 ARG O O -19.693 -0.292 15.292 1.00 . A A . 119 ARG O 1 1
8 23240 1 1 140 ALA C C -22.414 0.394 15.547 1.00 . A A . 120 ALA C 1 1
8 23241 1 1 140 ALA CA C -21.671 0.728 16.844 1.00 . A A . 120 ALA CA 1 1
8 23242 1 1 140 ALA CB C -22.532 1.665 17.694 1.00 . A A . 120 ALA CB 1 1
8 23243 1 1 140 ALA H H -20.204 2.290 16.874 1.00 . A A . 120 ALA H 1 1
8 23244 1 1 140 ALA HA H -21.477 -0.178 17.395 1.00 . A A . 120 ALA HA 1 1
8 23245 1 1 140 ALA HB1 H -23.463 1.175 17.939 1.00 . A A . 120 ALA HB1 1 1
8 23246 1 1 140 ALA HB2 H -22.736 2.568 17.139 1.00 . A A . 120 ALA HB2 1 1
8 23247 1 1 140 ALA HB3 H -22.005 1.912 18.603 1.00 . A A . 120 ALA HB3 1 1
8 23248 1 1 140 ALA N N -20.385 1.398 16.520 1.00 . A A . 120 ALA N 1 1
8 23249 1 1 140 ALA O O -23.100 -0.604 15.455 1.00 . A A . 120 ALA O 1 1
8 23250 1 1 141 ALA C C -22.563 -0.400 12.715 1.00 . A A . 121 ALA C 1 1
8 23251 1 1 141 ALA CA C -22.998 0.955 13.263 1.00 . A A . 121 ALA CA 1 1
8 23252 1 1 141 ALA CB C -22.649 2.040 12.240 1.00 . A A . 121 ALA CB 1 1
8 23253 1 1 141 ALA H H -21.734 2.028 14.634 1.00 . A A . 121 ALA H 1 1
8 23254 1 1 141 ALA HA H -24.063 0.950 13.435 1.00 . A A . 121 ALA HA 1 1
8 23255 1 1 141 ALA HB1 H -23.098 1.795 11.286 1.00 . A A . 121 ALA HB1 1 1
8 23256 1 1 141 ALA HB2 H -21.577 2.097 12.127 1.00 . A A . 121 ALA HB2 1 1
8 23257 1 1 141 ALA HB3 H -23.027 2.992 12.581 1.00 . A A . 121 ALA HB3 1 1
8 23258 1 1 141 ALA N N -22.290 1.226 14.544 1.00 . A A . 121 ALA N 1 1
8 23259 1 1 141 ALA O O -23.374 -1.213 12.341 1.00 . A A . 121 ALA O 1 1
8 23260 1 1 142 LEU C C -21.018 -3.076 13.090 1.00 . A A . 122 LEU C 1 1
8 23261 1 1 142 LEU CA C -20.791 -1.940 12.090 1.00 . A A . 122 LEU CA 1 1
8 23262 1 1 142 LEU CB C -19.291 -1.802 11.751 1.00 . A A . 122 LEU CB 1 1
8 23263 1 1 142 LEU CD1 C -17.819 -0.230 10.394 1.00 . A A . 122 LEU CD1 1 1
8 23264 1 1 142 LEU CD2 C -19.052 -2.056 9.224 1.00 . A A . 122 LEU CD2 1 1
8 23265 1 1 142 LEU CG C -19.116 -1.053 10.391 1.00 . A A . 122 LEU CG 1 1
8 23266 1 1 142 LEU H H -20.646 0.047 12.942 1.00 . A A . 122 LEU H 1 1
8 23267 1 1 142 LEU HA H -21.342 -2.169 11.189 1.00 . A A . 122 LEU HA 1 1
8 23268 1 1 142 LEU HB2 H -18.812 -1.243 12.545 1.00 . A A . 122 LEU HB2 1 1
8 23269 1 1 142 LEU HB3 H -18.835 -2.784 11.690 1.00 . A A . 122 LEU HB3 1 1
8 23270 1 1 142 LEU HD11 H -17.680 0.226 9.425 1.00 . A A . 122 LEU HD11 1 1
8 23271 1 1 142 LEU HD12 H -16.983 -0.877 10.612 1.00 . A A . 122 LEU HD12 1 1
8 23272 1 1 142 LEU HD13 H -17.884 0.540 11.149 1.00 . A A . 122 LEU HD13 1 1
8 23273 1 1 142 LEU HD21 H -19.973 -2.616 9.171 1.00 . A A . 122 LEU HD21 1 1
8 23274 1 1 142 LEU HD22 H -18.226 -2.736 9.375 1.00 . A A . 122 LEU HD22 1 1
8 23275 1 1 142 LEU HD23 H -18.906 -1.518 8.299 1.00 . A A . 122 LEU HD23 1 1
8 23276 1 1 142 LEU HG H -19.958 -0.385 10.238 1.00 . A A . 122 LEU HG 1 1
8 23277 1 1 142 LEU N N -21.285 -0.638 12.644 1.00 . A A . 122 LEU N 1 1
8 23278 1 1 142 LEU O O -21.384 -4.165 12.713 1.00 . A A . 122 LEU O 1 1
8 23279 1 1 143 ILE C C -22.510 -4.367 15.262 1.00 . A A . 123 ILE C 1 1
8 23280 1 1 143 ILE CA C -21.034 -3.942 15.338 1.00 . A A . 123 ILE CA 1 1
8 23281 1 1 143 ILE CB C -20.676 -3.424 16.750 1.00 . A A . 123 ILE CB 1 1
8 23282 1 1 143 ILE CD1 C -18.736 -2.495 18.142 1.00 . A A . 123 ILE CD1 1 1
8 23283 1 1 143 ILE CG1 C -19.141 -3.270 16.867 1.00 . A A . 123 ILE CG1 1 1
8 23284 1 1 143 ILE CG2 C -21.166 -4.401 17.832 1.00 . A A . 123 ILE CG2 1 1
8 23285 1 1 143 ILE H H -20.513 -1.961 14.652 1.00 . A A . 123 ILE H 1 1
8 23286 1 1 143 ILE HA H -20.404 -4.784 15.088 1.00 . A A . 123 ILE HA 1 1
8 23287 1 1 143 ILE HB H -21.142 -2.468 16.902 1.00 . A A . 123 ILE HB 1 1
8 23288 1 1 143 ILE HD11 H -18.095 -3.120 18.746 1.00 . A A . 123 ILE HD11 1 1
8 23289 1 1 143 ILE HD12 H -19.608 -2.216 18.720 1.00 . A A . 123 ILE HD12 1 1
8 23290 1 1 143 ILE HD13 H -18.196 -1.605 17.860 1.00 . A A . 123 ILE HD13 1 1
8 23291 1 1 143 ILE HG12 H -18.696 -4.252 16.905 1.00 . A A . 123 ILE HG12 1 1
8 23292 1 1 143 ILE HG13 H -18.765 -2.743 16.001 1.00 . A A . 123 ILE HG13 1 1
8 23293 1 1 143 ILE HG21 H -20.867 -5.405 17.571 1.00 . A A . 123 ILE HG21 1 1
8 23294 1 1 143 ILE HG22 H -22.242 -4.351 17.905 1.00 . A A . 123 ILE HG22 1 1
8 23295 1 1 143 ILE HG23 H -20.731 -4.134 18.784 1.00 . A A . 123 ILE HG23 1 1
8 23296 1 1 143 ILE N N -20.810 -2.846 14.353 1.00 . A A . 123 ILE N 1 1
8 23297 1 1 143 ILE O O -22.835 -5.541 15.301 1.00 . A A . 123 ILE O 1 1
8 23298 1 1 144 ALA C C -25.290 -4.148 13.674 1.00 . A A . 124 ALA C 1 1
8 23299 1 1 144 ALA CA C -24.860 -3.737 15.090 1.00 . A A . 124 ALA CA 1 1
8 23300 1 1 144 ALA CB C -25.658 -2.502 15.511 1.00 . A A . 124 ALA CB 1 1
8 23301 1 1 144 ALA H H -23.110 -2.481 15.127 1.00 . A A . 124 ALA H 1 1
8 23302 1 1 144 ALA HA H -25.084 -4.545 15.774 1.00 . A A . 124 ALA HA 1 1
8 23303 1 1 144 ALA HB1 H -25.358 -2.201 16.504 1.00 . A A . 124 ALA HB1 1 1
8 23304 1 1 144 ALA HB2 H -26.713 -2.736 15.509 1.00 . A A . 124 ALA HB2 1 1
8 23305 1 1 144 ALA HB3 H -25.467 -1.696 14.818 1.00 . A A . 124 ALA HB3 1 1
8 23306 1 1 144 ALA N N -23.401 -3.415 15.155 1.00 . A A . 124 ALA N 1 1
8 23307 1 1 144 ALA O O -26.189 -4.950 13.513 1.00 . A A . 124 ALA O 1 1
8 23308 1 1 145 ARG C C -24.437 -5.278 10.812 1.00 . A A . 125 ARG C 1 1
8 23309 1 1 145 ARG CA C -25.123 -3.979 11.249 1.00 . A A . 125 ARG CA 1 1
8 23310 1 1 145 ARG CB C -24.760 -2.846 10.276 1.00 . A A . 125 ARG CB 1 1
8 23311 1 1 145 ARG CD C -25.143 -0.425 9.743 1.00 . A A . 125 ARG CD 1 1
8 23312 1 1 145 ARG CG C -25.653 -1.625 10.545 1.00 . A A . 125 ARG CG 1 1
8 23313 1 1 145 ARG CZ C -25.668 1.949 9.625 1.00 . A A . 125 ARG CZ 1 1
8 23314 1 1 145 ARG H H -23.968 -2.942 12.765 1.00 . A A . 125 ARG H 1 1
8 23315 1 1 145 ARG HA H -26.196 -4.129 11.229 1.00 . A A . 125 ARG HA 1 1
8 23316 1 1 145 ARG HB2 H -23.723 -2.577 10.409 1.00 . A A . 125 ARG HB2 1 1
8 23317 1 1 145 ARG HB3 H -24.916 -3.179 9.262 1.00 . A A . 125 ARG HB3 1 1
8 23318 1 1 145 ARG HD2 H -24.140 -0.181 10.060 1.00 . A A . 125 ARG HD2 1 1
8 23319 1 1 145 ARG HD3 H -25.136 -0.673 8.690 1.00 . A A . 125 ARG HD3 1 1
8 23320 1 1 145 ARG HE H -26.917 0.610 10.397 1.00 . A A . 125 ARG HE 1 1
8 23321 1 1 145 ARG HG2 H -26.666 -1.851 10.245 1.00 . A A . 125 ARG HG2 1 1
8 23322 1 1 145 ARG HG3 H -25.637 -1.385 11.596 1.00 . A A . 125 ARG HG3 1 1
8 23323 1 1 145 ARG HH11 H -23.895 1.361 8.902 1.00 . A A . 125 ARG HH11 1 1
8 23324 1 1 145 ARG HH12 H -24.222 3.059 8.795 1.00 . A A . 125 ARG HH12 1 1
8 23325 1 1 145 ARG HH21 H -27.353 2.822 10.263 1.00 . A A . 125 ARG HH21 1 1
8 23326 1 1 145 ARG HH22 H -26.177 3.885 9.566 1.00 . A A . 125 ARG HH22 1 1
8 23327 1 1 145 ARG N N -24.690 -3.604 12.637 1.00 . A A . 125 ARG N 1 1
8 23328 1 1 145 ARG NE N -26.042 0.745 9.976 1.00 . A A . 125 ARG NE 1 1
8 23329 1 1 145 ARG NH1 N -24.504 2.139 9.064 1.00 . A A . 125 ARG NH1 1 1
8 23330 1 1 145 ARG NH2 N -26.461 2.964 9.834 1.00 . A A . 125 ARG NH2 1 1
8 23331 1 1 145 ARG O O -25.056 -6.148 10.233 1.00 . A A . 125 ARG O 1 1
8 23332 1 1 146 VAL C C -23.005 -7.859 11.446 1.00 . A A . 126 VAL C 1 1
8 23333 1 1 146 VAL CA C -22.459 -6.663 10.661 1.00 . A A . 126 VAL CA 1 1
8 23334 1 1 146 VAL CB C -20.949 -6.523 10.918 1.00 . A A . 126 VAL CB 1 1
8 23335 1 1 146 VAL CG1 C -20.229 -7.804 10.467 1.00 . A A . 126 VAL CG1 1 1
8 23336 1 1 146 VAL CG2 C -20.410 -5.328 10.124 1.00 . A A . 126 VAL CG2 1 1
8 23337 1 1 146 VAL H H -22.680 -4.707 11.536 1.00 . A A . 126 VAL H 1 1
8 23338 1 1 146 VAL HA H -22.623 -6.830 9.606 1.00 . A A . 126 VAL HA 1 1
8 23339 1 1 146 VAL HB H -20.772 -6.365 11.973 1.00 . A A . 126 VAL HB 1 1
8 23340 1 1 146 VAL HG11 H -20.539 -8.061 9.464 1.00 . A A . 126 VAL HG11 1 1
8 23341 1 1 146 VAL HG12 H -20.476 -8.614 11.138 1.00 . A A . 126 VAL HG12 1 1
8 23342 1 1 146 VAL HG13 H -19.162 -7.645 10.481 1.00 . A A . 126 VAL HG13 1 1
8 23343 1 1 146 VAL HG21 H -21.001 -4.451 10.343 1.00 . A A . 126 VAL HG21 1 1
8 23344 1 1 146 VAL HG22 H -20.463 -5.542 9.068 1.00 . A A . 126 VAL HG22 1 1
8 23345 1 1 146 VAL HG23 H -19.382 -5.146 10.403 1.00 . A A . 126 VAL HG23 1 1
8 23346 1 1 146 VAL N N -23.166 -5.419 11.075 1.00 . A A . 126 VAL N 1 1
8 23347 1 1 146 VAL O O -23.048 -8.960 10.937 1.00 . A A . 126 VAL O 1 1
8 23348 1 1 147 THR C C -22.871 -9.859 13.637 1.00 . A A . 127 THR C 1 1
8 23349 1 1 147 THR CA C -23.962 -8.790 13.482 1.00 . A A . 127 THR CA 1 1
8 23350 1 1 147 THR CB C -25.208 -9.381 12.782 1.00 . A A . 127 THR CB 1 1
8 23351 1 1 147 THR CG2 C -26.028 -10.233 13.760 1.00 . A A . 127 THR CG2 1 1
8 23352 1 1 147 THR H H -23.374 -6.759 13.070 1.00 . A A . 127 THR H 1 1
8 23353 1 1 147 THR HA H -24.235 -8.421 14.460 1.00 . A A . 127 THR HA 1 1
8 23354 1 1 147 THR HB H -24.904 -9.998 11.951 1.00 . A A . 127 THR HB 1 1
8 23355 1 1 147 THR HG1 H -25.593 -7.951 11.520 1.00 . A A . 127 THR HG1 1 1
8 23356 1 1 147 THR HG21 H -25.464 -11.111 14.034 1.00 . A A . 127 THR HG21 1 1
8 23357 1 1 147 THR HG22 H -26.950 -10.534 13.284 1.00 . A A . 127 THR HG22 1 1
8 23358 1 1 147 THR HG23 H -26.254 -9.657 14.645 1.00 . A A . 127 THR HG23 1 1
8 23359 1 1 147 THR N N -23.421 -7.656 12.674 1.00 . A A . 127 THR N 1 1
8 23360 1 1 147 THR O O -21.984 -9.977 12.816 1.00 . A A . 127 THR O 1 1
8 23361 1 1 147 THR OG1 O -26.017 -8.317 12.300 1.00 . A A . 127 THR OG1 1 1
8 23362 1 1 148 ASN C C -20.494 -11.000 14.919 1.00 . A A . 128 ASN C 1 1
8 23363 1 1 148 ASN CA C -21.873 -11.665 14.922 1.00 . A A . 128 ASN CA 1 1
8 23364 1 1 148 ASN CB C -21.949 -12.732 13.817 1.00 . A A . 128 ASN CB 1 1
8 23365 1 1 148 ASN CG C -21.078 -13.933 14.199 1.00 . A A . 128 ASN CG 1 1
8 23366 1 1 148 ASN H H -23.626 -10.487 15.357 1.00 . A A . 128 ASN H 1 1
8 23367 1 1 148 ASN HA H -22.042 -12.129 15.885 1.00 . A A . 128 ASN HA 1 1
8 23368 1 1 148 ASN HB2 H -22.973 -13.054 13.700 1.00 . A A . 128 ASN HB2 1 1
8 23369 1 1 148 ASN HB3 H -21.594 -12.320 12.884 1.00 . A A . 128 ASN HB3 1 1
8 23370 1 1 148 ASN HD21 H -22.069 -14.295 15.881 1.00 . A A . 128 ASN HD21 1 1
8 23371 1 1 148 ASN HD22 H -20.778 -15.349 15.558 1.00 . A A . 128 ASN HD22 1 1
8 23372 1 1 148 ASN N N -22.916 -10.618 14.697 1.00 . A A . 128 ASN N 1 1
8 23373 1 1 148 ASN ND2 N -21.329 -14.580 15.305 1.00 . A A . 128 ASN ND2 1 1
8 23374 1 1 148 ASN O O -19.655 -11.274 14.086 1.00 . A A . 128 ASN O 1 1
8 23375 1 1 148 ASN OD1 O -20.160 -14.285 13.485 1.00 . A A . 128 ASN OD1 1 1
8 23376 1 1 149 VAL C C -17.790 -10.377 15.850 1.00 . A A . 129 VAL C 1 1
8 23377 1 1 149 VAL CA C -18.968 -9.393 15.934 1.00 . A A . 129 VAL CA 1 1
8 23378 1 1 149 VAL CB C -18.926 -8.629 17.265 1.00 . A A . 129 VAL CB 1 1
8 23379 1 1 149 VAL CG1 C -18.904 -9.610 18.447 1.00 . A A . 129 VAL CG1 1 1
8 23380 1 1 149 VAL CG2 C -17.683 -7.740 17.311 1.00 . A A . 129 VAL CG2 1 1
8 23381 1 1 149 VAL H H -20.977 -9.913 16.499 1.00 . A A . 129 VAL H 1 1
8 23382 1 1 149 VAL HA H -18.899 -8.688 15.120 1.00 . A A . 129 VAL HA 1 1
8 23383 1 1 149 VAL HB H -19.809 -8.009 17.342 1.00 . A A . 129 VAL HB 1 1
8 23384 1 1 149 VAL HG11 H -17.947 -10.111 18.490 1.00 . A A . 129 VAL HG11 1 1
8 23385 1 1 149 VAL HG12 H -19.688 -10.343 18.323 1.00 . A A . 129 VAL HG12 1 1
8 23386 1 1 149 VAL HG13 H -19.065 -9.066 19.368 1.00 . A A . 129 VAL HG13 1 1
8 23387 1 1 149 VAL HG21 H -17.690 -7.166 18.226 1.00 . A A . 129 VAL HG21 1 1
8 23388 1 1 149 VAL HG22 H -17.691 -7.072 16.463 1.00 . A A . 129 VAL HG22 1 1
8 23389 1 1 149 VAL HG23 H -16.796 -8.356 17.279 1.00 . A A . 129 VAL HG23 1 1
8 23390 1 1 149 VAL N N -20.271 -10.115 15.849 1.00 . A A . 129 VAL N 1 1
8 23391 1 1 149 VAL O O -16.764 -10.082 15.272 1.00 . A A . 129 VAL O 1 1
8 23392 1 1 150 GLU C C -16.359 -12.812 14.979 1.00 . A A . 130 GLU C 1 1
8 23393 1 1 150 GLU CA C -16.811 -12.525 16.418 1.00 . A A . 130 GLU CA 1 1
8 23394 1 1 150 GLU CB C -17.286 -13.832 17.069 1.00 . A A . 130 GLU CB 1 1
8 23395 1 1 150 GLU CD C -16.261 -13.375 19.315 1.00 . A A . 130 GLU CD 1 1
8 23396 1 1 150 GLU CG C -17.573 -13.603 18.560 1.00 . A A . 130 GLU CG 1 1
8 23397 1 1 150 GLU H H -18.757 -11.742 16.913 1.00 . A A . 130 GLU H 1 1
8 23398 1 1 150 GLU HA H -15.976 -12.134 16.978 1.00 . A A . 130 GLU HA 1 1
8 23399 1 1 150 GLU HB2 H -18.188 -14.167 16.577 1.00 . A A . 130 GLU HB2 1 1
8 23400 1 1 150 GLU HB3 H -16.519 -14.586 16.963 1.00 . A A . 130 GLU HB3 1 1
8 23401 1 1 150 GLU HG2 H -18.211 -12.738 18.677 1.00 . A A . 130 GLU HG2 1 1
8 23402 1 1 150 GLU HG3 H -18.071 -14.471 18.965 1.00 . A A . 130 GLU HG3 1 1
8 23403 1 1 150 GLU N N -17.925 -11.532 16.440 1.00 . A A . 130 GLU N 1 1
8 23404 1 1 150 GLU O O -15.219 -13.160 14.743 1.00 . A A . 130 GLU O 1 1
8 23405 1 1 150 GLU OE1 O -15.583 -14.350 19.591 1.00 . A A . 130 GLU OE1 1 1
8 23406 1 1 150 GLU OE2 O -15.958 -12.228 19.605 1.00 . A A . 130 GLU OE2 1 1
8 23407 1 1 151 TRP C C -15.609 -12.140 12.216 1.00 . A A . 131 TRP C 1 1
8 23408 1 1 151 TRP CA C -16.833 -12.991 12.606 1.00 . A A . 131 TRP CA 1 1
8 23409 1 1 151 TRP CB C -18.036 -12.719 11.662 1.00 . A A . 131 TRP CB 1 1
8 23410 1 1 151 TRP CD1 C -18.044 -11.466 9.450 1.00 . A A . 131 TRP CD1 1 1
8 23411 1 1 151 TRP CD2 C -16.690 -13.267 9.381 1.00 . A A . 131 TRP CD2 1 1
8 23412 1 1 151 TRP CE2 C -16.618 -12.641 8.110 1.00 . A A . 131 TRP CE2 1 1
8 23413 1 1 151 TRP CE3 C -15.918 -14.431 9.581 1.00 . A A . 131 TRP CE3 1 1
8 23414 1 1 151 TRP CG C -17.607 -12.490 10.226 1.00 . A A . 131 TRP CG 1 1
8 23415 1 1 151 TRP CH2 C -15.063 -14.298 7.306 1.00 . A A . 131 TRP CH2 1 1
8 23416 1 1 151 TRP CZ2 C -15.818 -13.147 7.086 1.00 . A A . 131 TRP CZ2 1 1
8 23417 1 1 151 TRP CZ3 C -15.112 -14.940 8.549 1.00 . A A . 131 TRP CZ3 1 1
8 23418 1 1 151 TRP H H -18.156 -12.430 14.218 1.00 . A A . 131 TRP H 1 1
8 23419 1 1 151 TRP HA H -16.562 -14.032 12.548 1.00 . A A . 131 TRP HA 1 1
8 23420 1 1 151 TRP HB2 H -18.710 -13.563 11.692 1.00 . A A . 131 TRP HB2 1 1
8 23421 1 1 151 TRP HB3 H -18.561 -11.844 12.018 1.00 . A A . 131 TRP HB3 1 1
8 23422 1 1 151 TRP HD1 H -18.738 -10.699 9.757 1.00 . A A . 131 TRP HD1 1 1
8 23423 1 1 151 TRP HE1 H -17.611 -10.933 7.463 1.00 . A A . 131 TRP HE1 1 1
8 23424 1 1 151 TRP HE3 H -15.945 -14.943 10.526 1.00 . A A . 131 TRP HE3 1 1
8 23425 1 1 151 TRP HH2 H -14.440 -14.692 6.519 1.00 . A A . 131 TRP HH2 1 1
8 23426 1 1 151 TRP HZ2 H -15.782 -12.649 6.128 1.00 . A A . 131 TRP HZ2 1 1
8 23427 1 1 151 TRP HZ3 H -14.525 -15.831 8.716 1.00 . A A . 131 TRP HZ3 1 1
8 23428 1 1 151 TRP N N -17.236 -12.694 14.015 1.00 . A A . 131 TRP N 1 1
8 23429 1 1 151 TRP NE1 N -17.459 -11.556 8.204 1.00 . A A . 131 TRP NE1 1 1
8 23430 1 1 151 TRP O O -14.659 -12.639 11.647 1.00 . A A . 131 TRP O 1 1
8 23431 1 1 152 LEU C C -13.233 -10.372 12.962 1.00 . A A . 132 LEU C 1 1
8 23432 1 1 152 LEU CA C -14.462 -10.004 12.126 1.00 . A A . 132 LEU CA 1 1
8 23433 1 1 152 LEU CB C -14.814 -8.530 12.354 1.00 . A A . 132 LEU CB 1 1
8 23434 1 1 152 LEU CD1 C -16.437 -6.693 11.893 1.00 . A A . 132 LEU CD1 1 1
8 23435 1 1 152 LEU CD2 C -16.120 -8.514 10.182 1.00 . A A . 132 LEU CD2 1 1
8 23436 1 1 152 LEU CG C -16.158 -8.187 11.692 1.00 . A A . 132 LEU CG 1 1
8 23437 1 1 152 LEU H H -16.403 -10.473 12.952 1.00 . A A . 132 LEU H 1 1
8 23438 1 1 152 LEU HA H -14.226 -10.157 11.084 1.00 . A A . 132 LEU HA 1 1
8 23439 1 1 152 LEU HB2 H -14.881 -8.338 13.416 1.00 . A A . 132 LEU HB2 1 1
8 23440 1 1 152 LEU HB3 H -14.039 -7.910 11.927 1.00 . A A . 132 LEU HB3 1 1
8 23441 1 1 152 LEU HD11 H -15.590 -6.116 11.546 1.00 . A A . 132 LEU HD11 1 1
8 23442 1 1 152 LEU HD12 H -16.602 -6.497 12.940 1.00 . A A . 132 LEU HD12 1 1
8 23443 1 1 152 LEU HD13 H -17.315 -6.411 11.332 1.00 . A A . 132 LEU HD13 1 1
8 23444 1 1 152 LEU HD21 H -16.922 -7.995 9.674 1.00 . A A . 132 LEU HD21 1 1
8 23445 1 1 152 LEU HD22 H -16.247 -9.577 10.039 1.00 . A A . 132 LEU HD22 1 1
8 23446 1 1 152 LEU HD23 H -15.172 -8.205 9.762 1.00 . A A . 132 LEU HD23 1 1
8 23447 1 1 152 LEU HG H -16.942 -8.761 12.166 1.00 . A A . 132 LEU HG 1 1
8 23448 1 1 152 LEU N N -15.627 -10.865 12.501 1.00 . A A . 132 LEU N 1 1
8 23449 1 1 152 LEU O O -12.135 -10.460 12.449 1.00 . A A . 132 LEU O 1 1
8 23450 1 1 153 LEU C C -11.545 -12.198 14.507 1.00 . A A . 133 LEU C 1 1
8 23451 1 1 153 LEU CA C -12.210 -10.937 15.085 1.00 . A A . 133 LEU CA 1 1
8 23452 1 1 153 LEU CB C -12.670 -11.191 16.548 1.00 . A A . 133 LEU CB 1 1
8 23453 1 1 153 LEU CD1 C -11.213 -9.306 17.506 1.00 . A A . 133 LEU CD1 1 1
8 23454 1 1 153 LEU CD2 C -13.622 -8.867 16.814 1.00 . A A . 133 LEU CD2 1 1
8 23455 1 1 153 LEU CG C -12.644 -9.899 17.404 1.00 . A A . 133 LEU CG 1 1
8 23456 1 1 153 LEU H H -14.281 -10.505 14.647 1.00 . A A . 133 LEU H 1 1
8 23457 1 1 153 LEU HA H -11.501 -10.130 15.047 1.00 . A A . 133 LEU HA 1 1
8 23458 1 1 153 LEU HB2 H -13.679 -11.572 16.533 1.00 . A A . 133 LEU HB2 1 1
8 23459 1 1 153 LEU HB3 H -12.030 -11.926 17.016 1.00 . A A . 133 LEU HB3 1 1
8 23460 1 1 153 LEU HD11 H -11.094 -8.843 18.472 1.00 . A A . 133 LEU HD11 1 1
8 23461 1 1 153 LEU HD12 H -11.053 -8.561 16.737 1.00 . A A . 133 LEU HD12 1 1
8 23462 1 1 153 LEU HD13 H -10.476 -10.091 17.401 1.00 . A A . 133 LEU HD13 1 1
8 23463 1 1 153 LEU HD21 H -13.601 -7.967 17.413 1.00 . A A . 133 LEU HD21 1 1
8 23464 1 1 153 LEU HD22 H -14.622 -9.276 16.819 1.00 . A A . 133 LEU HD22 1 1
8 23465 1 1 153 LEU HD23 H -13.336 -8.633 15.802 1.00 . A A . 133 LEU HD23 1 1
8 23466 1 1 153 LEU HG H -12.968 -10.154 18.401 1.00 . A A . 133 LEU HG 1 1
8 23467 1 1 153 LEU N N -13.393 -10.583 14.242 1.00 . A A . 133 LEU N 1 1
8 23468 1 1 153 LEU O O -10.353 -12.231 14.276 1.00 . A A . 133 LEU O 1 1
8 23469 1 1 154 ASP C C -11.219 -14.239 12.295 1.00 . A A . 134 ASP C 1 1
8 23470 1 1 154 ASP CA C -11.721 -14.482 13.723 1.00 . A A . 134 ASP CA 1 1
8 23471 1 1 154 ASP CB C -12.789 -15.577 13.706 1.00 . A A . 134 ASP CB 1 1
8 23472 1 1 154 ASP CG C -12.166 -16.891 13.229 1.00 . A A . 134 ASP CG 1 1
8 23473 1 1 154 ASP H H -13.265 -13.183 14.473 1.00 . A A . 134 ASP H 1 1
8 23474 1 1 154 ASP HA H -10.897 -14.796 14.344 1.00 . A A . 134 ASP HA 1 1
8 23475 1 1 154 ASP HB2 H -13.186 -15.707 14.702 1.00 . A A . 134 ASP HB2 1 1
8 23476 1 1 154 ASP HB3 H -13.585 -15.294 13.034 1.00 . A A . 134 ASP HB3 1 1
8 23477 1 1 154 ASP N N -12.307 -13.230 14.277 1.00 . A A . 134 ASP N 1 1
8 23478 1 1 154 ASP O O -10.329 -14.914 11.817 1.00 . A A . 134 ASP O 1 1
8 23479 1 1 154 ASP OD1 O -11.466 -17.510 14.013 1.00 . A A . 134 ASP OD1 1 1
8 23480 1 1 154 ASP OD2 O -12.399 -17.254 12.088 1.00 . A A . 134 ASP OD2 1 1
8 23481 1 1 155 ALA C C -9.889 -12.600 10.151 1.00 . A A . 135 ALA C 1 1
8 23482 1 1 155 ALA CA C -11.363 -13.022 10.202 1.00 . A A . 135 ALA CA 1 1
8 23483 1 1 155 ALA CB C -12.228 -11.908 9.605 1.00 . A A . 135 ALA CB 1 1
8 23484 1 1 155 ALA H H -12.520 -12.767 12.004 1.00 . A A . 135 ALA H 1 1
8 23485 1 1 155 ALA HA H -11.494 -13.920 9.614 1.00 . A A . 135 ALA HA 1 1
8 23486 1 1 155 ALA HB1 H -12.013 -11.812 8.552 1.00 . A A . 135 ALA HB1 1 1
8 23487 1 1 155 ALA HB2 H -12.011 -10.976 10.104 1.00 . A A . 135 ALA HB2 1 1
8 23488 1 1 155 ALA HB3 H -13.272 -12.153 9.738 1.00 . A A . 135 ALA HB3 1 1
8 23489 1 1 155 ALA N N -11.794 -13.292 11.605 1.00 . A A . 135 ALA N 1 1
8 23490 1 1 155 ALA O O -9.238 -12.768 9.141 1.00 . A A . 135 ALA O 1 1
8 23491 1 1 156 LEU C C -7.077 -12.481 12.147 1.00 . A A . 136 LEU C 1 1
8 23492 1 1 156 LEU CA C -7.917 -11.587 11.229 1.00 . A A . 136 LEU CA 1 1
8 23493 1 1 156 LEU CB C -7.831 -10.142 11.750 1.00 . A A . 136 LEU CB 1 1
8 23494 1 1 156 LEU CD1 C -8.518 -7.751 11.406 1.00 . A A . 136 LEU CD1 1 1
8 23495 1 1 156 LEU CD2 C -8.612 -9.355 9.465 1.00 . A A . 136 LEU CD2 1 1
8 23496 1 1 156 LEU CG C -8.796 -9.209 10.992 1.00 . A A . 136 LEU CG 1 1
8 23497 1 1 156 LEU H H -9.913 -11.904 12.018 1.00 . A A . 136 LEU H 1 1
8 23498 1 1 156 LEU HA H -7.495 -11.628 10.235 1.00 . A A . 136 LEU HA 1 1
8 23499 1 1 156 LEU HB2 H -8.083 -10.126 12.803 1.00 . A A . 136 LEU HB2 1 1
8 23500 1 1 156 LEU HB3 H -6.822 -9.786 11.625 1.00 . A A . 136 LEU HB3 1 1
8 23501 1 1 156 LEU HD11 H -8.440 -7.684 12.484 1.00 . A A . 136 LEU HD11 1 1
8 23502 1 1 156 LEU HD12 H -9.325 -7.120 11.067 1.00 . A A . 136 LEU HD12 1 1
8 23503 1 1 156 LEU HD13 H -7.591 -7.418 10.962 1.00 . A A . 136 LEU HD13 1 1
8 23504 1 1 156 LEU HD21 H -9.067 -8.515 8.958 1.00 . A A . 136 LEU HD21 1 1
8 23505 1 1 156 LEU HD22 H -9.085 -10.265 9.131 1.00 . A A . 136 LEU HD22 1 1
8 23506 1 1 156 LEU HD23 H -7.558 -9.388 9.226 1.00 . A A . 136 LEU HD23 1 1
8 23507 1 1 156 LEU HG H -9.814 -9.463 11.257 1.00 . A A . 136 LEU HG 1 1
8 23508 1 1 156 LEU N N -9.360 -12.039 11.220 1.00 . A A . 136 LEU N 1 1
8 23509 1 1 156 LEU O O -5.953 -12.151 12.472 1.00 . A A . 136 LEU O 1 1
8 23510 1 1 157 TYR C C -5.625 -15.092 12.725 1.00 . A A . 137 TYR C 1 1
8 23511 1 1 157 TYR CA C -6.802 -14.473 13.489 1.00 . A A . 137 TYR CA 1 1
8 23512 1 1 157 TYR CB C -7.701 -15.587 14.031 1.00 . A A . 137 TYR CB 1 1
8 23513 1 1 157 TYR CD1 C -6.819 -16.122 16.339 1.00 . A A . 137 TYR CD1 1 1
8 23514 1 1 157 TYR CD2 C -6.271 -17.619 14.511 1.00 . A A . 137 TYR CD2 1 1
8 23515 1 1 157 TYR CE1 C -6.090 -16.931 17.219 1.00 . A A . 137 TYR CE1 1 1
8 23516 1 1 157 TYR CE2 C -5.542 -18.427 15.392 1.00 . A A . 137 TYR CE2 1 1
8 23517 1 1 157 TYR CG C -6.912 -16.464 14.983 1.00 . A A . 137 TYR CG 1 1
8 23518 1 1 157 TYR CZ C -5.452 -18.082 16.746 1.00 . A A . 137 TYR CZ 1 1
8 23519 1 1 157 TYR H H -8.510 -13.848 12.322 1.00 . A A . 137 TYR H 1 1
8 23520 1 1 157 TYR HA H -6.424 -13.887 14.314 1.00 . A A . 137 TYR HA 1 1
8 23521 1 1 157 TYR HB2 H -8.537 -15.147 14.555 1.00 . A A . 137 TYR HB2 1 1
8 23522 1 1 157 TYR HB3 H -8.070 -16.183 13.208 1.00 . A A . 137 TYR HB3 1 1
8 23523 1 1 157 TYR HD1 H -7.312 -15.234 16.706 1.00 . A A . 137 TYR HD1 1 1
8 23524 1 1 157 TYR HD2 H -6.340 -17.886 13.467 1.00 . A A . 137 TYR HD2 1 1
8 23525 1 1 157 TYR HE1 H -6.021 -16.665 18.264 1.00 . A A . 137 TYR HE1 1 1
8 23526 1 1 157 TYR HE2 H -5.049 -19.316 15.027 1.00 . A A . 137 TYR HE2 1 1
8 23527 1 1 157 TYR HH H -5.346 -19.244 18.257 1.00 . A A . 137 TYR HH 1 1
8 23528 1 1 157 TYR N N -7.599 -13.595 12.581 1.00 . A A . 137 TYR N 1 1
8 23529 1 1 157 TYR O O -5.803 -15.805 11.757 1.00 . A A . 137 TYR O 1 1
8 23530 1 1 157 TYR OH O -4.733 -18.879 17.614 1.00 . A A . 137 TYR OH 1 1
8 23531 1 1 158 GLY C C -2.871 -14.695 11.223 1.00 . A A . 138 GLY C 1 1
8 23532 1 1 158 GLY CA C -3.218 -15.440 12.517 1.00 . A A . 138 GLY CA 1 1
8 23533 1 1 158 GLY H H -4.309 -14.286 13.976 1.00 . A A . 138 GLY H 1 1
8 23534 1 1 158 GLY HA2 H -2.378 -15.380 13.194 1.00 . A A . 138 GLY HA2 1 1
8 23535 1 1 158 GLY HA3 H -3.410 -16.478 12.285 1.00 . A A . 138 GLY HA3 1 1
8 23536 1 1 158 GLY N N -4.421 -14.846 13.180 1.00 . A A . 138 GLY N 1 1
8 23537 1 1 158 GLY O O -1.730 -14.670 10.804 1.00 . A A . 138 GLY O 1 1
8 23538 1 1 159 LYS C C -2.829 -12.068 9.537 1.00 . A A . 139 LYS C 1 1
8 23539 1 1 159 LYS CA C -3.549 -13.401 9.280 1.00 . A A . 139 LYS CA 1 1
8 23540 1 1 159 LYS CB C -4.872 -13.155 8.533 1.00 . A A . 139 LYS CB 1 1
8 23541 1 1 159 LYS CD C -6.835 -14.309 7.460 1.00 . A A . 139 LYS CD 1 1
8 23542 1 1 159 LYS CE C -7.268 -15.559 6.688 1.00 . A A . 139 LYS CE 1 1
8 23543 1 1 159 LYS CG C -5.401 -14.487 7.971 1.00 . A A . 139 LYS CG 1 1
8 23544 1 1 159 LYS H H -4.758 -14.157 10.903 1.00 . A A . 139 LYS H 1 1
8 23545 1 1 159 LYS HA H -2.909 -14.024 8.668 1.00 . A A . 139 LYS HA 1 1
8 23546 1 1 159 LYS HB2 H -5.597 -12.735 9.217 1.00 . A A . 139 LYS HB2 1 1
8 23547 1 1 159 LYS HB3 H -4.708 -12.464 7.716 1.00 . A A . 139 LYS HB3 1 1
8 23548 1 1 159 LYS HD2 H -7.495 -14.163 8.300 1.00 . A A . 139 LYS HD2 1 1
8 23549 1 1 159 LYS HD3 H -6.887 -13.451 6.807 1.00 . A A . 139 LYS HD3 1 1
8 23550 1 1 159 LYS HE2 H -7.153 -16.430 7.319 1.00 . A A . 139 LYS HE2 1 1
8 23551 1 1 159 LYS HE3 H -8.303 -15.462 6.396 1.00 . A A . 139 LYS HE3 1 1
8 23552 1 1 159 LYS HG2 H -4.765 -14.806 7.157 1.00 . A A . 139 LYS HG2 1 1
8 23553 1 1 159 LYS HG3 H -5.390 -15.238 8.748 1.00 . A A . 139 LYS HG3 1 1
8 23554 1 1 159 LYS HZ1 H -5.489 -16.084 5.743 1.00 . A A . 139 LYS HZ1 1 1
8 23555 1 1 159 LYS HZ2 H -6.304 -14.784 5.014 1.00 . A A . 139 LYS HZ2 1 1
8 23556 1 1 159 LYS HZ3 H -6.877 -16.370 4.810 1.00 . A A . 139 LYS HZ3 1 1
8 23557 1 1 159 LYS N N -3.839 -14.111 10.567 1.00 . A A . 139 LYS N 1 1
8 23558 1 1 159 LYS NZ N -6.421 -15.711 5.472 1.00 . A A . 139 LYS NZ 1 1
8 23559 1 1 159 LYS O O -1.617 -11.997 9.499 1.00 . A A . 139 LYS O 1 1
8 23560 1 1 160 VAL C C -2.384 -9.542 11.412 1.00 . A A . 140 VAL C 1 1
8 23561 1 1 160 VAL CA C -2.897 -9.674 9.977 1.00 . A A . 140 VAL CA 1 1
8 23562 1 1 160 VAL CB C -3.918 -8.563 9.712 1.00 . A A . 140 VAL CB 1 1
8 23563 1 1 160 VAL CG1 C -3.236 -7.195 9.811 1.00 . A A . 140 VAL CG1 1 1
8 23564 1 1 160 VAL CG2 C -4.509 -8.741 8.309 1.00 . A A . 140 VAL CG2 1 1
8 23565 1 1 160 VAL H H -4.535 -11.072 9.765 1.00 . A A . 140 VAL H 1 1
8 23566 1 1 160 VAL HA H -2.070 -9.561 9.289 1.00 . A A . 140 VAL HA 1 1
8 23567 1 1 160 VAL HB H -4.707 -8.621 10.445 1.00 . A A . 140 VAL HB 1 1
8 23568 1 1 160 VAL HG11 H -3.933 -6.424 9.517 1.00 . A A . 140 VAL HG11 1 1
8 23569 1 1 160 VAL HG12 H -2.377 -7.171 9.157 1.00 . A A . 140 VAL HG12 1 1
8 23570 1 1 160 VAL HG13 H -2.919 -7.018 10.828 1.00 . A A . 140 VAL HG13 1 1
8 23571 1 1 160 VAL HG21 H -5.077 -9.658 8.272 1.00 . A A . 140 VAL HG21 1 1
8 23572 1 1 160 VAL HG22 H -3.709 -8.784 7.585 1.00 . A A . 140 VAL HG22 1 1
8 23573 1 1 160 VAL HG23 H -5.156 -7.908 8.083 1.00 . A A . 140 VAL HG23 1 1
8 23574 1 1 160 VAL N N -3.558 -11.004 9.762 1.00 . A A . 140 VAL N 1 1
8 23575 1 1 160 VAL O O -1.263 -9.130 11.636 1.00 . A A . 140 VAL O 1 1
8 23576 1 1 161 LEU C C -2.097 -11.056 14.259 1.00 . A A . 141 LEU C 1 1
8 23577 1 1 161 LEU CA C -2.747 -9.746 13.814 1.00 . A A . 141 LEU CA 1 1
8 23578 1 1 161 LEU CB C -3.971 -9.436 14.704 1.00 . A A . 141 LEU CB 1 1
8 23579 1 1 161 LEU CD1 C -6.047 -7.961 14.444 1.00 . A A . 141 LEU CD1 1 1
8 23580 1 1 161 LEU CD2 C -4.019 -7.010 15.537 1.00 . A A . 141 LEU CD2 1 1
8 23581 1 1 161 LEU CG C -4.507 -7.981 14.442 1.00 . A A . 141 LEU CG 1 1
8 23582 1 1 161 LEU H H -4.093 -10.192 12.186 1.00 . A A . 141 LEU H 1 1
8 23583 1 1 161 LEU HA H -2.023 -8.949 13.906 1.00 . A A . 141 LEU HA 1 1
8 23584 1 1 161 LEU HB2 H -4.743 -10.161 14.480 1.00 . A A . 141 LEU HB2 1 1
8 23585 1 1 161 LEU HB3 H -3.689 -9.541 15.744 1.00 . A A . 141 LEU HB3 1 1
8 23586 1 1 161 LEU HD11 H -6.418 -8.636 13.688 1.00 . A A . 141 LEU HD11 1 1
8 23587 1 1 161 LEU HD12 H -6.395 -6.960 14.233 1.00 . A A . 141 LEU HD12 1 1
8 23588 1 1 161 LEU HD13 H -6.410 -8.270 15.414 1.00 . A A . 141 LEU HD13 1 1
8 23589 1 1 161 LEU HD21 H -4.315 -6.004 15.281 1.00 . A A . 141 LEU HD21 1 1
8 23590 1 1 161 LEU HD22 H -2.944 -7.058 15.618 1.00 . A A . 141 LEU HD22 1 1
8 23591 1 1 161 LEU HD23 H -4.463 -7.284 16.483 1.00 . A A . 141 LEU HD23 1 1
8 23592 1 1 161 LEU HG H -4.163 -7.628 13.477 1.00 . A A . 141 LEU HG 1 1
8 23593 1 1 161 LEU N N -3.191 -9.871 12.387 1.00 . A A . 141 LEU N 1 1
8 23594 1 1 161 LEU O O -2.507 -12.132 13.870 1.00 . A A . 141 LEU O 1 1
8 23595 1 1 162 THR C C -1.190 -12.835 16.685 1.00 . A A . 142 THR C 1 1
8 23596 1 1 162 THR CA C -0.382 -12.205 15.550 1.00 . A A . 142 THR CA 1 1
8 23597 1 1 162 THR CB C 1.017 -11.842 16.062 1.00 . A A . 142 THR CB 1 1
8 23598 1 1 162 THR CG2 C 1.682 -10.857 15.098 1.00 . A A . 142 THR CG2 1 1
8 23599 1 1 162 THR H H -0.767 -10.086 15.369 1.00 . A A . 142 THR H 1 1
8 23600 1 1 162 THR HA H -0.295 -12.913 14.736 1.00 . A A . 142 THR HA 1 1
8 23601 1 1 162 THR HB H 1.622 -12.735 16.131 1.00 . A A . 142 THR HB 1 1
8 23602 1 1 162 THR HG1 H 1.722 -10.770 17.523 1.00 . A A . 142 THR HG1 1 1
8 23603 1 1 162 THR HG21 H 2.709 -10.703 15.392 1.00 . A A . 142 THR HG21 1 1
8 23604 1 1 162 THR HG22 H 1.155 -9.914 15.126 1.00 . A A . 142 THR HG22 1 1
8 23605 1 1 162 THR HG23 H 1.651 -11.257 14.096 1.00 . A A . 142 THR HG23 1 1
8 23606 1 1 162 THR N N -1.078 -10.969 15.073 1.00 . A A . 142 THR N 1 1
8 23607 1 1 162 THR O O -2.177 -12.289 17.136 1.00 . A A . 142 THR O 1 1
8 23608 1 1 162 THR OG1 O 0.909 -11.250 17.348 1.00 . A A . 142 THR OG1 1 1
8 23609 1 1 163 ASP C C -1.412 -13.823 19.530 1.00 . A A . 143 ASP C 1 1
8 23610 1 1 163 ASP CA C -1.524 -14.651 18.248 1.00 . A A . 143 ASP CA 1 1
8 23611 1 1 163 ASP CB C -0.933 -16.043 18.489 1.00 . A A . 143 ASP CB 1 1
8 23612 1 1 163 ASP CG C -1.744 -16.762 19.570 1.00 . A A . 143 ASP CG 1 1
8 23613 1 1 163 ASP H H 0.018 -14.407 16.766 1.00 . A A . 143 ASP H 1 1
8 23614 1 1 163 ASP HA H -2.563 -14.747 17.972 1.00 . A A . 143 ASP HA 1 1
8 23615 1 1 163 ASP HB2 H -0.969 -16.612 17.571 1.00 . A A . 143 ASP HB2 1 1
8 23616 1 1 163 ASP HB3 H 0.092 -15.947 18.814 1.00 . A A . 143 ASP HB3 1 1
8 23617 1 1 163 ASP N N -0.780 -13.982 17.146 1.00 . A A . 143 ASP N 1 1
8 23618 1 1 163 ASP O O -2.288 -13.841 20.364 1.00 . A A . 143 ASP O 1 1
8 23619 1 1 163 ASP OD1 O -2.958 -16.652 19.543 1.00 . A A . 143 ASP OD1 1 1
8 23620 1 1 163 ASP OD2 O -1.134 -17.410 20.404 1.00 . A A . 143 ASP OD2 1 1
8 23621 1 1 164 GLU C C -1.085 -11.046 20.868 1.00 . A A . 144 GLU C 1 1
8 23622 1 1 164 GLU CA C -0.178 -12.281 20.938 1.00 . A A . 144 GLU CA 1 1
8 23623 1 1 164 GLU CB C 1.282 -11.836 21.051 1.00 . A A . 144 GLU CB 1 1
8 23624 1 1 164 GLU CD C 3.634 -12.610 21.402 1.00 . A A . 144 GLU CD 1 1
8 23625 1 1 164 GLU CG C 2.172 -13.053 21.324 1.00 . A A . 144 GLU CG 1 1
8 23626 1 1 164 GLU H H 0.367 -13.099 19.020 1.00 . A A . 144 GLU H 1 1
8 23627 1 1 164 GLU HA H -0.442 -12.872 21.805 1.00 . A A . 144 GLU HA 1 1
8 23628 1 1 164 GLU HB2 H 1.585 -11.373 20.123 1.00 . A A . 144 GLU HB2 1 1
8 23629 1 1 164 GLU HB3 H 1.387 -11.128 21.860 1.00 . A A . 144 GLU HB3 1 1
8 23630 1 1 164 GLU HG2 H 1.882 -13.507 22.261 1.00 . A A . 144 GLU HG2 1 1
8 23631 1 1 164 GLU HG3 H 2.057 -13.769 20.525 1.00 . A A . 144 GLU HG3 1 1
8 23632 1 1 164 GLU N N -0.339 -13.101 19.701 1.00 . A A . 144 GLU N 1 1
8 23633 1 1 164 GLU O O -1.716 -10.671 21.835 1.00 . A A . 144 GLU O 1 1
8 23634 1 1 164 GLU OE1 O 3.882 -11.545 21.944 1.00 . A A . 144 GLU OE1 1 1
8 23635 1 1 164 GLU OE2 O 4.480 -13.342 20.918 1.00 . A A . 144 GLU OE2 1 1
8 23636 1 1 165 GLN C C -3.476 -9.579 19.591 1.00 . A A . 145 GLN C 1 1
8 23637 1 1 165 GLN CA C -1.998 -9.189 19.590 1.00 . A A . 145 GLN CA 1 1
8 23638 1 1 165 GLN CB C -1.661 -8.481 18.279 1.00 . A A . 145 GLN CB 1 1
8 23639 1 1 165 GLN CD C 0.179 -7.474 16.921 1.00 . A A . 145 GLN CD 1 1
8 23640 1 1 165 GLN CG C -0.164 -8.182 18.234 1.00 . A A . 145 GLN CG 1 1
8 23641 1 1 165 GLN H H -0.624 -10.730 18.969 1.00 . A A . 145 GLN H 1 1
8 23642 1 1 165 GLN HA H -1.806 -8.518 20.416 1.00 . A A . 145 GLN HA 1 1
8 23643 1 1 165 GLN HB2 H -1.928 -9.117 17.447 1.00 . A A . 145 GLN HB2 1 1
8 23644 1 1 165 GLN HB3 H -2.213 -7.556 18.218 1.00 . A A . 145 GLN HB3 1 1
8 23645 1 1 165 GLN HE21 H -0.881 -8.727 15.803 1.00 . A A . 145 GLN HE21 1 1
8 23646 1 1 165 GLN HE22 H -0.090 -7.488 14.954 1.00 . A A . 145 GLN HE22 1 1
8 23647 1 1 165 GLN HG2 H 0.100 -7.547 19.066 1.00 . A A . 145 GLN HG2 1 1
8 23648 1 1 165 GLN HG3 H 0.387 -9.106 18.297 1.00 . A A . 145 GLN HG3 1 1
8 23649 1 1 165 GLN N N -1.145 -10.409 19.732 1.00 . A A . 145 GLN N 1 1
8 23650 1 1 165 GLN NE2 N -0.304 -7.934 15.800 1.00 . A A . 145 GLN NE2 1 1
8 23651 1 1 165 GLN O O -4.291 -8.962 20.248 1.00 . A A . 145 GLN O 1 1
8 23652 1 1 165 GLN OE1 O 0.894 -6.491 16.916 1.00 . A A . 145 GLN OE1 1 1
8 23653 1 1 166 TYR C C -5.739 -11.325 20.236 1.00 . A A . 146 TYR C 1 1
8 23654 1 1 166 TYR CA C -5.261 -11.027 18.807 1.00 . A A . 146 TYR CA 1 1
8 23655 1 1 166 TYR CB C -5.373 -12.283 17.927 1.00 . A A . 146 TYR CB 1 1
8 23656 1 1 166 TYR CD1 C -7.031 -13.778 19.111 1.00 . A A . 146 TYR CD1 1 1
8 23657 1 1 166 TYR CD2 C -7.751 -12.624 17.103 1.00 . A A . 146 TYR CD2 1 1
8 23658 1 1 166 TYR CE1 C -8.296 -14.364 19.228 1.00 . A A . 146 TYR CE1 1 1
8 23659 1 1 166 TYR CE2 C -9.014 -13.213 17.220 1.00 . A A . 146 TYR CE2 1 1
8 23660 1 1 166 TYR CG C -6.755 -12.906 18.050 1.00 . A A . 146 TYR CG 1 1
8 23661 1 1 166 TYR CZ C -9.287 -14.082 18.282 1.00 . A A . 146 TYR CZ 1 1
8 23662 1 1 166 TYR H H -3.154 -11.077 18.330 1.00 . A A . 146 TYR H 1 1
8 23663 1 1 166 TYR HA H -5.861 -10.234 18.383 1.00 . A A . 146 TYR HA 1 1
8 23664 1 1 166 TYR HB2 H -5.191 -12.010 16.896 1.00 . A A . 146 TYR HB2 1 1
8 23665 1 1 166 TYR HB3 H -4.630 -13.002 18.239 1.00 . A A . 146 TYR HB3 1 1
8 23666 1 1 166 TYR HD1 H -6.268 -13.995 19.843 1.00 . A A . 146 TYR HD1 1 1
8 23667 1 1 166 TYR HD2 H -7.547 -11.949 16.284 1.00 . A A . 146 TYR HD2 1 1
8 23668 1 1 166 TYR HE1 H -8.507 -15.035 20.047 1.00 . A A . 146 TYR HE1 1 1
8 23669 1 1 166 TYR HE2 H -9.775 -12.999 16.488 1.00 . A A . 146 TYR HE2 1 1
8 23670 1 1 166 TYR HH H -11.094 -14.066 18.898 1.00 . A A . 146 TYR HH 1 1
8 23671 1 1 166 TYR N N -3.831 -10.597 18.855 1.00 . A A . 146 TYR N 1 1
8 23672 1 1 166 TYR O O -6.877 -11.081 20.584 1.00 . A A . 146 TYR O 1 1
8 23673 1 1 166 TYR OH O -10.535 -14.662 18.395 1.00 . A A . 146 TYR OH 1 1
8 23674 1 1 167 GLN C C -5.488 -10.828 23.222 1.00 . A A . 147 GLN C 1 1
8 23675 1 1 167 GLN CA C -5.268 -12.144 22.469 1.00 . A A . 147 GLN CA 1 1
8 23676 1 1 167 GLN CB C -4.148 -12.954 23.142 1.00 . A A . 147 GLN CB 1 1
8 23677 1 1 167 GLN CD C -5.284 -15.202 23.226 1.00 . A A . 147 GLN CD 1 1
8 23678 1 1 167 GLN CG C -4.141 -14.397 22.597 1.00 . A A . 147 GLN CG 1 1
8 23679 1 1 167 GLN H H -3.958 -12.022 20.764 1.00 . A A . 147 GLN H 1 1
8 23680 1 1 167 GLN HA H -6.185 -12.716 22.473 1.00 . A A . 147 GLN HA 1 1
8 23681 1 1 167 GLN HB2 H -3.196 -12.486 22.928 1.00 . A A . 147 GLN HB2 1 1
8 23682 1 1 167 GLN HB3 H -4.302 -12.972 24.214 1.00 . A A . 147 GLN HB3 1 1
8 23683 1 1 167 GLN HE21 H -5.836 -16.028 21.507 1.00 . A A . 147 GLN HE21 1 1
8 23684 1 1 167 GLN HE22 H -6.752 -16.489 22.860 1.00 . A A . 147 GLN HE22 1 1
8 23685 1 1 167 GLN HG2 H -4.266 -14.381 21.524 1.00 . A A . 147 GLN HG2 1 1
8 23686 1 1 167 GLN HG3 H -3.199 -14.868 22.839 1.00 . A A . 147 GLN HG3 1 1
8 23687 1 1 167 GLN N N -4.872 -11.841 21.064 1.00 . A A . 147 GLN N 1 1
8 23688 1 1 167 GLN NE2 N -6.018 -15.970 22.468 1.00 . A A . 147 GLN NE2 1 1
8 23689 1 1 167 GLN O O -6.389 -10.705 24.026 1.00 . A A . 147 GLN O 1 1
8 23690 1 1 167 GLN OE1 O -5.511 -15.129 24.417 1.00 . A A . 147 GLN OE1 1 1
8 23691 1 1 168 ALA C C -6.233 -7.980 23.354 1.00 . A A . 148 ALA C 1 1
8 23692 1 1 168 ALA CA C -4.843 -8.535 23.659 1.00 . A A . 148 ALA CA 1 1
8 23693 1 1 168 ALA CB C -3.788 -7.545 23.160 1.00 . A A . 148 ALA CB 1 1
8 23694 1 1 168 ALA H H -3.954 -9.957 22.307 1.00 . A A . 148 ALA H 1 1
8 23695 1 1 168 ALA HA H -4.734 -8.675 24.724 1.00 . A A . 148 ALA HA 1 1
8 23696 1 1 168 ALA HB1 H -2.804 -7.969 23.293 1.00 . A A . 148 ALA HB1 1 1
8 23697 1 1 168 ALA HB2 H -3.863 -6.625 23.721 1.00 . A A . 148 ALA HB2 1 1
8 23698 1 1 168 ALA HB3 H -3.953 -7.339 22.112 1.00 . A A . 148 ALA HB3 1 1
8 23699 1 1 168 ALA N N -4.673 -9.841 22.962 1.00 . A A . 148 ALA N 1 1
8 23700 1 1 168 ALA O O -6.915 -7.468 24.219 1.00 . A A . 148 ALA O 1 1
8 23701 1 1 169 VAL C C -9.088 -8.473 22.292 1.00 . A A . 149 VAL C 1 1
8 23702 1 1 169 VAL CA C -7.996 -7.550 21.743 1.00 . A A . 149 VAL CA 1 1
8 23703 1 1 169 VAL CB C -8.100 -7.488 20.217 1.00 . A A . 149 VAL CB 1 1
8 23704 1 1 169 VAL CG1 C -9.398 -6.782 19.818 1.00 . A A . 149 VAL CG1 1 1
8 23705 1 1 169 VAL CG2 C -6.907 -6.708 19.659 1.00 . A A . 149 VAL CG2 1 1
8 23706 1 1 169 VAL H H -6.082 -8.489 21.441 1.00 . A A . 149 VAL H 1 1
8 23707 1 1 169 VAL HA H -8.123 -6.559 22.150 1.00 . A A . 149 VAL HA 1 1
8 23708 1 1 169 VAL HB H -8.096 -8.491 19.813 1.00 . A A . 149 VAL HB 1 1
8 23709 1 1 169 VAL HG11 H -9.437 -6.679 18.743 1.00 . A A . 149 VAL HG11 1 1
8 23710 1 1 169 VAL HG12 H -9.432 -5.806 20.275 1.00 . A A . 149 VAL HG12 1 1
8 23711 1 1 169 VAL HG13 H -10.243 -7.365 20.154 1.00 . A A . 149 VAL HG13 1 1
8 23712 1 1 169 VAL HG21 H -5.996 -7.253 19.857 1.00 . A A . 149 VAL HG21 1 1
8 23713 1 1 169 VAL HG22 H -6.857 -5.739 20.133 1.00 . A A . 149 VAL HG22 1 1
8 23714 1 1 169 VAL HG23 H -7.025 -6.582 18.593 1.00 . A A . 149 VAL HG23 1 1
8 23715 1 1 169 VAL N N -6.654 -8.075 22.122 1.00 . A A . 149 VAL N 1 1
8 23716 1 1 169 VAL O O -10.133 -8.026 22.712 1.00 . A A . 149 VAL O 1 1
8 23717 1 1 170 ARG C C -10.006 -10.598 24.317 1.00 . A A . 150 ARG C 1 1
8 23718 1 1 170 ARG CA C -9.889 -10.717 22.784 1.00 . A A . 150 ARG CA 1 1
8 23719 1 1 170 ARG CB C -9.462 -12.150 22.373 1.00 . A A . 150 ARG CB 1 1
8 23720 1 1 170 ARG CD C -11.471 -13.271 23.476 1.00 . A A . 150 ARG CD 1 1
8 23721 1 1 170 ARG CG C -10.690 -13.063 22.156 1.00 . A A . 150 ARG CG 1 1
8 23722 1 1 170 ARG CZ C -12.803 -15.073 22.481 1.00 . A A . 150 ARG CZ 1 1
8 23723 1 1 170 ARG H H -8.010 -10.098 21.926 1.00 . A A . 150 ARG H 1 1
8 23724 1 1 170 ARG HA H -10.843 -10.474 22.337 1.00 . A A . 150 ARG HA 1 1
8 23725 1 1 170 ARG HB2 H -8.906 -12.094 21.449 1.00 . A A . 150 ARG HB2 1 1
8 23726 1 1 170 ARG HB3 H -8.826 -12.583 23.135 1.00 . A A . 150 ARG HB3 1 1
8 23727 1 1 170 ARG HD2 H -10.801 -13.214 24.318 1.00 . A A . 150 ARG HD2 1 1
8 23728 1 1 170 ARG HD3 H -12.233 -12.502 23.577 1.00 . A A . 150 ARG HD3 1 1
8 23729 1 1 170 ARG HE H -11.892 -15.245 24.231 1.00 . A A . 150 ARG HE 1 1
8 23730 1 1 170 ARG HG2 H -11.333 -12.612 21.414 1.00 . A A . 150 ARG HG2 1 1
8 23731 1 1 170 ARG HG3 H -10.353 -14.021 21.790 1.00 . A A . 150 ARG HG3 1 1
8 23732 1 1 170 ARG HH11 H -12.923 -13.295 21.574 1.00 . A A . 150 ARG HH11 1 1
8 23733 1 1 170 ARG HH12 H -13.724 -14.597 20.770 1.00 . A A . 150 ARG HH12 1 1
8 23734 1 1 170 ARG HH21 H -12.953 -16.934 23.204 1.00 . A A . 150 ARG HH21 1 1
8 23735 1 1 170 ARG HH22 H -13.751 -16.651 21.694 1.00 . A A . 150 ARG HH22 1 1
8 23736 1 1 170 ARG N N -8.858 -9.758 22.279 1.00 . A A . 150 ARG N 1 1
8 23737 1 1 170 ARG NE N -12.082 -14.641 23.484 1.00 . A A . 150 ARG NE 1 1
8 23738 1 1 170 ARG NH1 N -13.179 -14.257 21.535 1.00 . A A . 150 ARG NH1 1 1
8 23739 1 1 170 ARG NH2 N -13.201 -16.317 22.458 1.00 . A A . 150 ARG NH2 1 1
8 23740 1 1 170 ARG O O -11.031 -10.891 24.897 1.00 . A A . 150 ARG O 1 1
8 23741 1 1 171 ALA C C -9.804 -8.804 26.866 1.00 . A A . 151 ALA C 1 1
8 23742 1 1 171 ALA CA C -8.997 -10.043 26.463 1.00 . A A . 151 ALA CA 1 1
8 23743 1 1 171 ALA CB C -7.567 -9.908 26.993 1.00 . A A . 151 ALA CB 1 1
8 23744 1 1 171 ALA H H -8.139 -9.945 24.485 1.00 . A A . 151 ALA H 1 1
8 23745 1 1 171 ALA HA H -9.453 -10.924 26.892 1.00 . A A . 151 ALA HA 1 1
8 23746 1 1 171 ALA HB1 H -6.994 -10.777 26.707 1.00 . A A . 151 ALA HB1 1 1
8 23747 1 1 171 ALA HB2 H -7.590 -9.829 28.070 1.00 . A A . 151 ALA HB2 1 1
8 23748 1 1 171 ALA HB3 H -7.111 -9.022 26.576 1.00 . A A . 151 ALA HB3 1 1
8 23749 1 1 171 ALA N N -8.958 -10.173 24.972 1.00 . A A . 151 ALA N 1 1
8 23750 1 1 171 ALA O O -9.926 -8.490 28.034 1.00 . A A . 151 ALA O 1 1
8 23751 1 1 172 GLU C C -12.125 -7.122 27.384 1.00 . A A . 152 GLU C 1 1
8 23752 1 1 172 GLU CA C -11.125 -6.850 26.221 1.00 . A A . 152 GLU CA 1 1
8 23753 1 1 172 GLU CB C -11.876 -6.416 24.928 1.00 . A A . 152 GLU CB 1 1
8 23754 1 1 172 GLU CD C -9.786 -5.460 23.906 1.00 . A A . 152 GLU CD 1 1
8 23755 1 1 172 GLU CG C -11.232 -5.163 24.310 1.00 . A A . 152 GLU CG 1 1
8 23756 1 1 172 GLU H H -10.210 -8.355 24.976 1.00 . A A . 152 GLU H 1 1
8 23757 1 1 172 GLU HA H -10.426 -6.091 26.521 1.00 . A A . 152 GLU HA 1 1
8 23758 1 1 172 GLU HB2 H -11.831 -7.219 24.209 1.00 . A A . 152 GLU HB2 1 1
8 23759 1 1 172 GLU HB3 H -12.910 -6.210 25.145 1.00 . A A . 152 GLU HB3 1 1
8 23760 1 1 172 GLU HG2 H -11.793 -4.867 23.437 1.00 . A A . 152 GLU HG2 1 1
8 23761 1 1 172 GLU HG3 H -11.240 -4.365 25.033 1.00 . A A . 152 GLU HG3 1 1
8 23762 1 1 172 GLU N N -10.338 -8.089 25.911 1.00 . A A . 152 GLU N 1 1
8 23763 1 1 172 GLU O O -12.341 -8.267 27.728 1.00 . A A . 152 GLU O 1 1
8 23764 1 1 172 GLU OE1 O -9.257 -6.467 24.346 1.00 . A A . 152 GLU OE1 1 1
8 23765 1 1 172 GLU OE2 O -9.229 -4.669 23.163 1.00 . A A . 152 GLU OE2 1 1
8 23766 1 1 173 PRO C C -15.072 -6.444 28.560 1.00 . A A . 153 PRO C 1 1
8 23767 1 1 173 PRO CA C -13.651 -6.235 29.096 1.00 . A A . 153 PRO CA 1 1
8 23768 1 1 173 PRO CB C -13.562 -4.886 29.842 1.00 . A A . 153 PRO CB 1 1
8 23769 1 1 173 PRO CD C -12.472 -4.644 27.605 1.00 . A A . 153 PRO CD 1 1
8 23770 1 1 173 PRO CG C -13.098 -3.841 28.783 1.00 . A A . 153 PRO CG 1 1
8 23771 1 1 173 PRO HA H -13.364 -7.048 29.742 1.00 . A A . 153 PRO HA 1 1
8 23772 1 1 173 PRO HB2 H -14.525 -4.608 30.263 1.00 . A A . 153 PRO HB2 1 1
8 23773 1 1 173 PRO HB3 H -12.825 -4.950 30.635 1.00 . A A . 153 PRO HB3 1 1
8 23774 1 1 173 PRO HD2 H -12.980 -4.406 26.672 1.00 . A A . 153 PRO HD2 1 1
8 23775 1 1 173 PRO HD3 H -11.422 -4.431 27.530 1.00 . A A . 153 PRO HD3 1 1
8 23776 1 1 173 PRO HG2 H -13.951 -3.264 28.436 1.00 . A A . 153 PRO HG2 1 1
8 23777 1 1 173 PRO HG3 H -12.360 -3.171 29.212 1.00 . A A . 153 PRO HG3 1 1
8 23778 1 1 173 PRO N N -12.701 -6.071 27.973 1.00 . A A . 153 PRO N 1 1
8 23779 1 1 173 PRO O O -15.983 -6.747 29.305 1.00 . A A . 153 PRO O 1 1
8 23780 1 1 174 THR C C -16.571 -6.857 25.251 1.00 . A A . 154 THR C 1 1
8 23781 1 1 174 THR CA C -16.660 -6.393 26.716 1.00 . A A . 154 THR CA 1 1
8 23782 1 1 174 THR CB C -17.364 -5.013 26.836 1.00 . A A . 154 THR CB 1 1
8 23783 1 1 174 THR CG2 C -18.814 -5.175 27.308 1.00 . A A . 154 THR CG2 1 1
8 23784 1 1 174 THR H H -14.541 -5.973 26.701 1.00 . A A . 154 THR H 1 1
8 23785 1 1 174 THR HA H -17.208 -7.141 27.279 1.00 . A A . 154 THR HA 1 1
8 23786 1 1 174 THR HB H -17.349 -4.496 25.887 1.00 . A A . 154 THR HB 1 1
8 23787 1 1 174 THR HG1 H -16.546 -4.761 28.583 1.00 . A A . 154 THR HG1 1 1
8 23788 1 1 174 THR HG21 H -18.816 -5.544 28.324 1.00 . A A . 154 THR HG21 1 1
8 23789 1 1 174 THR HG22 H -19.325 -5.877 26.670 1.00 . A A . 154 THR HG22 1 1
8 23790 1 1 174 THR HG23 H -19.314 -4.220 27.271 1.00 . A A . 154 THR HG23 1 1
8 23791 1 1 174 THR N N -15.281 -6.246 27.282 1.00 . A A . 154 THR N 1 1
8 23792 1 1 174 THR O O -15.515 -6.847 24.651 1.00 . A A . 154 THR O 1 1
8 23793 1 1 174 THR OG1 O -16.660 -4.230 27.790 1.00 . A A . 154 THR OG1 1 1
8 23794 1 1 175 ASN C C -17.527 -6.620 22.255 1.00 . A A . 155 ASN C 1 1
8 23795 1 1 175 ASN CA C -17.657 -7.789 23.270 1.00 . A A . 155 ASN CA 1 1
8 23796 1 1 175 ASN CB C -18.924 -8.666 22.968 1.00 . A A . 155 ASN CB 1 1
8 23797 1 1 175 ASN CG C -19.803 -8.797 24.221 1.00 . A A . 155 ASN CG 1 1
8 23798 1 1 175 ASN H H -18.509 -7.309 25.196 1.00 . A A . 155 ASN H 1 1
8 23799 1 1 175 ASN HA H -16.781 -8.411 23.158 1.00 . A A . 155 ASN HA 1 1
8 23800 1 1 175 ASN HB2 H -19.511 -8.227 22.172 1.00 . A A . 155 ASN HB2 1 1
8 23801 1 1 175 ASN HB3 H -18.617 -9.658 22.659 1.00 . A A . 155 ASN HB3 1 1
8 23802 1 1 175 ASN HD21 H -18.311 -9.416 25.375 1.00 . A A . 155 ASN HD21 1 1
8 23803 1 1 175 ASN HD22 H -19.817 -9.286 26.146 1.00 . A A . 155 ASN HD22 1 1
8 23804 1 1 175 ASN N N -17.674 -7.291 24.685 1.00 . A A . 155 ASN N 1 1
8 23805 1 1 175 ASN ND2 N -19.266 -9.200 25.340 1.00 . A A . 155 ASN ND2 1 1
8 23806 1 1 175 ASN O O -16.679 -6.686 21.388 1.00 . A A . 155 ASN O 1 1
8 23807 1 1 175 ASN OD1 O -20.987 -8.529 24.178 1.00 . A A . 155 ASN OD1 1 1
8 23808 1 1 176 PRO C C -16.904 -3.778 21.484 1.00 . A A . 156 PRO C 1 1
8 23809 1 1 176 PRO CA C -18.278 -4.468 21.388 1.00 . A A . 156 PRO CA 1 1
8 23810 1 1 176 PRO CB C -19.434 -3.506 21.791 1.00 . A A . 156 PRO CB 1 1
8 23811 1 1 176 PRO CD C -19.413 -5.446 23.385 1.00 . A A . 156 PRO CD 1 1
8 23812 1 1 176 PRO CG C -20.191 -4.162 22.990 1.00 . A A . 156 PRO CG 1 1
8 23813 1 1 176 PRO HA H -18.433 -4.837 20.385 1.00 . A A . 156 PRO HA 1 1
8 23814 1 1 176 PRO HB2 H -19.038 -2.537 22.084 1.00 . A A . 156 PRO HB2 1 1
8 23815 1 1 176 PRO HB3 H -20.116 -3.371 20.959 1.00 . A A . 156 PRO HB3 1 1
8 23816 1 1 176 PRO HD2 H -18.970 -5.324 24.362 1.00 . A A . 156 PRO HD2 1 1
8 23817 1 1 176 PRO HD3 H -20.066 -6.301 23.378 1.00 . A A . 156 PRO HD3 1 1
8 23818 1 1 176 PRO HG2 H -20.231 -3.471 23.829 1.00 . A A . 156 PRO HG2 1 1
8 23819 1 1 176 PRO HG3 H -21.202 -4.422 22.696 1.00 . A A . 156 PRO HG3 1 1
8 23820 1 1 176 PRO N N -18.357 -5.591 22.351 1.00 . A A . 156 PRO N 1 1
8 23821 1 1 176 PRO O O -16.501 -3.038 20.599 1.00 . A A . 156 PRO O 1 1
8 23822 1 1 177 SER C C -13.857 -4.020 21.759 1.00 . A A . 157 SER C 1 1
8 23823 1 1 177 SER CA C -14.858 -3.364 22.711 1.00 . A A . 157 SER CA 1 1
8 23824 1 1 177 SER CB C -14.395 -3.522 24.156 1.00 . A A . 157 SER CB 1 1
8 23825 1 1 177 SER H H -16.523 -4.616 23.249 1.00 . A A . 157 SER H 1 1
8 23826 1 1 177 SER HA H -14.940 -2.312 22.481 1.00 . A A . 157 SER HA 1 1
8 23827 1 1 177 SER HB2 H -15.052 -2.970 24.807 1.00 . A A . 157 SER HB2 1 1
8 23828 1 1 177 SER HB3 H -14.423 -4.565 24.426 1.00 . A A . 157 SER HB3 1 1
8 23829 1 1 177 SER HG H -12.917 -2.833 25.214 1.00 . A A . 157 SER HG 1 1
8 23830 1 1 177 SER N N -16.187 -4.011 22.550 1.00 . A A . 157 SER N 1 1
8 23831 1 1 177 SER O O -12.896 -3.414 21.330 1.00 . A A . 157 SER O 1 1
8 23832 1 1 177 SER OG O -13.075 -3.014 24.285 1.00 . A A . 157 SER OG 1 1
8 23833 1 1 178 LYS C C -13.220 -5.411 19.112 1.00 . A A . 158 LYS C 1 1
8 23834 1 1 178 LYS CA C -13.143 -5.986 20.529 1.00 . A A . 158 LYS CA 1 1
8 23835 1 1 178 LYS CB C -13.552 -7.459 20.472 1.00 . A A . 158 LYS CB 1 1
8 23836 1 1 178 LYS CD C -14.215 -9.424 21.870 1.00 . A A . 158 LYS CD 1 1
8 23837 1 1 178 LYS CE C -14.115 -10.072 23.253 1.00 . A A . 158 LYS CE 1 1
8 23838 1 1 178 LYS CG C -13.477 -8.086 21.874 1.00 . A A . 158 LYS CG 1 1
8 23839 1 1 178 LYS H H -14.852 -5.731 21.810 1.00 . A A . 158 LYS H 1 1
8 23840 1 1 178 LYS HA H -12.134 -5.908 20.901 1.00 . A A . 158 LYS HA 1 1
8 23841 1 1 178 LYS HB2 H -14.565 -7.526 20.096 1.00 . A A . 158 LYS HB2 1 1
8 23842 1 1 178 LYS HB3 H -12.889 -7.988 19.806 1.00 . A A . 158 LYS HB3 1 1
8 23843 1 1 178 LYS HD2 H -15.251 -9.253 21.622 1.00 . A A . 158 LYS HD2 1 1
8 23844 1 1 178 LYS HD3 H -13.772 -10.077 21.135 1.00 . A A . 158 LYS HD3 1 1
8 23845 1 1 178 LYS HE2 H -14.651 -11.009 23.251 1.00 . A A . 158 LYS HE2 1 1
8 23846 1 1 178 LYS HE3 H -13.077 -10.251 23.492 1.00 . A A . 158 LYS HE3 1 1
8 23847 1 1 178 LYS HG2 H -12.445 -8.248 22.140 1.00 . A A . 158 LYS HG2 1 1
8 23848 1 1 178 LYS HG3 H -13.938 -7.429 22.597 1.00 . A A . 158 LYS HG3 1 1
8 23849 1 1 178 LYS HZ1 H -15.505 -9.639 24.742 1.00 . A A . 158 LYS HZ1 1 1
8 23850 1 1 178 LYS HZ2 H -15.046 -8.294 23.810 1.00 . A A . 158 LYS HZ2 1 1
8 23851 1 1 178 LYS HZ3 H -13.989 -8.919 24.983 1.00 . A A . 158 LYS HZ3 1 1
8 23852 1 1 178 LYS N N -14.074 -5.264 21.440 1.00 . A A . 158 LYS N 1 1
8 23853 1 1 178 LYS NZ N -14.708 -9.162 24.274 1.00 . A A . 158 LYS NZ 1 1
8 23854 1 1 178 LYS O O -12.221 -5.283 18.433 1.00 . A A . 158 LYS O 1 1
8 23855 1 1 179 MET C C -13.884 -3.165 17.172 1.00 . A A . 159 MET C 1 1
8 23856 1 1 179 MET CA C -14.528 -4.554 17.255 1.00 . A A . 159 MET CA 1 1
8 23857 1 1 179 MET CB C -16.032 -4.490 16.866 1.00 . A A . 159 MET CB 1 1
8 23858 1 1 179 MET CE C -16.329 -3.034 13.253 1.00 . A A . 159 MET CE 1 1
8 23859 1 1 179 MET CG C -16.246 -4.805 15.366 1.00 . A A . 159 MET CG 1 1
8 23860 1 1 179 MET H H -15.198 -5.219 19.197 1.00 . A A . 159 MET H 1 1
8 23861 1 1 179 MET HA H -14.003 -5.219 16.586 1.00 . A A . 159 MET HA 1 1
8 23862 1 1 179 MET HB2 H -16.571 -5.212 17.454 1.00 . A A . 159 MET HB2 1 1
8 23863 1 1 179 MET HB3 H -16.427 -3.505 17.079 1.00 . A A . 159 MET HB3 1 1
8 23864 1 1 179 MET HE1 H -16.912 -2.311 13.808 1.00 . A A . 159 MET HE1 1 1
8 23865 1 1 179 MET HE2 H -16.988 -3.790 12.853 1.00 . A A . 159 MET HE2 1 1
8 23866 1 1 179 MET HE3 H -15.815 -2.540 12.440 1.00 . A A . 159 MET HE3 1 1
8 23867 1 1 179 MET HG2 H -16.060 -5.854 15.184 1.00 . A A . 159 MET HG2 1 1
8 23868 1 1 179 MET HG3 H -17.265 -4.581 15.098 1.00 . A A . 159 MET HG3 1 1
8 23869 1 1 179 MET N N -14.399 -5.089 18.645 1.00 . A A . 159 MET N 1 1
8 23870 1 1 179 MET O O -12.969 -2.946 16.404 1.00 . A A . 159 MET O 1 1
8 23871 1 1 179 MET SD S -15.111 -3.803 14.360 1.00 . A A . 159 MET SD 1 1
8 23872 1 1 180 ARG C C -12.232 -0.909 17.996 1.00 . A A . 160 ARG C 1 1
8 23873 1 1 180 ARG CA C -13.766 -0.843 17.873 1.00 . A A . 160 ARG CA 1 1
8 23874 1 1 180 ARG CB C -14.344 0.031 18.995 1.00 . A A . 160 ARG CB 1 1
8 23875 1 1 180 ARG CD C -14.715 0.195 21.468 1.00 . A A . 160 ARG CD 1 1
8 23876 1 1 180 ARG CG C -13.930 -0.523 20.363 1.00 . A A . 160 ARG CG 1 1
8 23877 1 1 180 ARG CZ C -15.506 2.465 21.852 1.00 . A A . 160 ARG CZ 1 1
8 23878 1 1 180 ARG H H -15.116 -2.407 18.550 1.00 . A A . 160 ARG H 1 1
8 23879 1 1 180 ARG HA H -14.019 -0.402 16.920 1.00 . A A . 160 ARG HA 1 1
8 23880 1 1 180 ARG HB2 H -13.972 1.041 18.889 1.00 . A A . 160 ARG HB2 1 1
8 23881 1 1 180 ARG HB3 H -15.422 0.038 18.920 1.00 . A A . 160 ARG HB3 1 1
8 23882 1 1 180 ARG HD2 H -15.738 -0.153 21.469 1.00 . A A . 160 ARG HD2 1 1
8 23883 1 1 180 ARG HD3 H -14.262 -0.015 22.428 1.00 . A A . 160 ARG HD3 1 1
8 23884 1 1 180 ARG HE H -14.050 2.038 20.569 1.00 . A A . 160 ARG HE 1 1
8 23885 1 1 180 ARG HG2 H -14.139 -1.581 20.395 1.00 . A A . 160 ARG HG2 1 1
8 23886 1 1 180 ARG HG3 H -12.873 -0.360 20.513 1.00 . A A . 160 ARG HG3 1 1
8 23887 1 1 180 ARG HH11 H -16.385 0.998 22.892 1.00 . A A . 160 ARG HH11 1 1
8 23888 1 1 180 ARG HH12 H -16.981 2.595 23.200 1.00 . A A . 160 ARG HH12 1 1
8 23889 1 1 180 ARG HH21 H -14.820 4.123 20.962 1.00 . A A . 160 ARG HH21 1 1
8 23890 1 1 180 ARG HH22 H -16.095 4.361 22.108 1.00 . A A . 160 ARG HH22 1 1
8 23891 1 1 180 ARG N N -14.361 -2.219 17.942 1.00 . A A . 160 ARG N 1 1
8 23892 1 1 180 ARG NE N -14.686 1.667 21.216 1.00 . A A . 160 ARG NE 1 1
8 23893 1 1 180 ARG NH1 N -16.357 1.982 22.716 1.00 . A A . 160 ARG NH1 1 1
8 23894 1 1 180 ARG NH2 N -15.471 3.750 21.623 1.00 . A A . 160 ARG NH2 1 1
8 23895 1 1 180 ARG O O -11.521 -0.161 17.356 1.00 . A A . 160 ARG O 1 1
8 23896 1 1 181 LYS C C -9.644 -2.500 17.672 1.00 . A A . 161 LYS C 1 1
8 23897 1 1 181 LYS CA C -10.230 -1.905 18.960 1.00 . A A . 161 LYS CA 1 1
8 23898 1 1 181 LYS CB C -9.915 -2.813 20.174 1.00 . A A . 161 LYS CB 1 1
8 23899 1 1 181 LYS CD C -7.489 -2.071 20.133 1.00 . A A . 161 LYS CD 1 1
8 23900 1 1 181 LYS CE C -6.044 -2.543 20.316 1.00 . A A . 161 LYS CE 1 1
8 23901 1 1 181 LYS CG C -8.438 -3.276 20.198 1.00 . A A . 161 LYS CG 1 1
8 23902 1 1 181 LYS H H -12.304 -2.398 19.315 1.00 . A A . 161 LYS H 1 1
8 23903 1 1 181 LYS HA H -9.820 -0.919 19.126 1.00 . A A . 161 LYS HA 1 1
8 23904 1 1 181 LYS HB2 H -10.123 -2.268 21.083 1.00 . A A . 161 LYS HB2 1 1
8 23905 1 1 181 LYS HB3 H -10.554 -3.683 20.134 1.00 . A A . 161 LYS HB3 1 1
8 23906 1 1 181 LYS HD2 H -7.579 -1.590 19.176 1.00 . A A . 161 LYS HD2 1 1
8 23907 1 1 181 LYS HD3 H -7.738 -1.371 20.916 1.00 . A A . 161 LYS HD3 1 1
8 23908 1 1 181 LYS HE2 H -5.966 -3.140 21.213 1.00 . A A . 161 LYS HE2 1 1
8 23909 1 1 181 LYS HE3 H -5.750 -3.136 19.460 1.00 . A A . 161 LYS HE3 1 1
8 23910 1 1 181 LYS HG2 H -8.256 -3.819 21.115 1.00 . A A . 161 LYS HG2 1 1
8 23911 1 1 181 LYS HG3 H -8.245 -3.930 19.361 1.00 . A A . 161 LYS HG3 1 1
8 23912 1 1 181 LYS HZ1 H -5.364 -0.685 19.667 1.00 . A A . 161 LYS HZ1 1 1
8 23913 1 1 181 LYS HZ2 H -4.156 -1.666 20.349 1.00 . A A . 161 LYS HZ2 1 1
8 23914 1 1 181 LYS HZ3 H -5.294 -0.899 21.349 1.00 . A A . 161 LYS HZ3 1 1
8 23915 1 1 181 LYS N N -11.716 -1.799 18.809 1.00 . A A . 161 LYS N 1 1
8 23916 1 1 181 LYS NZ N -5.147 -1.359 20.429 1.00 . A A . 161 LYS NZ 1 1
8 23917 1 1 181 LYS O O -8.703 -1.983 17.103 1.00 . A A . 161 LYS O 1 1
8 23918 1 1 182 LEU C C -9.533 -3.195 14.852 1.00 . A A . 162 LEU C 1 1
8 23919 1 1 182 LEU CA C -9.694 -4.240 15.962 1.00 . A A . 162 LEU CA 1 1
8 23920 1 1 182 LEU CB C -10.710 -5.331 15.546 1.00 . A A . 162 LEU CB 1 1
8 23921 1 1 182 LEU CD1 C -10.715 -7.355 13.990 1.00 . A A . 162 LEU CD1 1 1
8 23922 1 1 182 LEU CD2 C -11.459 -5.135 13.105 1.00 . A A . 162 LEU CD2 1 1
8 23923 1 1 182 LEU CG C -10.479 -5.833 14.075 1.00 . A A . 162 LEU CG 1 1
8 23924 1 1 182 LEU H H -10.959 -3.983 17.689 1.00 . A A . 162 LEU H 1 1
8 23925 1 1 182 LEU HA H -8.736 -4.699 16.162 1.00 . A A . 162 LEU HA 1 1
8 23926 1 1 182 LEU HB2 H -10.614 -6.161 16.236 1.00 . A A . 162 LEU HB2 1 1
8 23927 1 1 182 LEU HB3 H -11.704 -4.923 15.641 1.00 . A A . 162 LEU HB3 1 1
8 23928 1 1 182 LEU HD11 H -11.642 -7.600 14.481 1.00 . A A . 162 LEU HD11 1 1
8 23929 1 1 182 LEU HD12 H -9.903 -7.872 14.479 1.00 . A A . 162 LEU HD12 1 1
8 23930 1 1 182 LEU HD13 H -10.765 -7.664 12.954 1.00 . A A . 162 LEU HD13 1 1
8 23931 1 1 182 LEU HD21 H -11.345 -4.065 13.170 1.00 . A A . 162 LEU HD21 1 1
8 23932 1 1 182 LEU HD22 H -12.471 -5.404 13.365 1.00 . A A . 162 LEU HD22 1 1
8 23933 1 1 182 LEU HD23 H -11.252 -5.458 12.097 1.00 . A A . 162 LEU HD23 1 1
8 23934 1 1 182 LEU HG H -9.461 -5.625 13.769 1.00 . A A . 162 LEU HG 1 1
8 23935 1 1 182 LEU N N -10.200 -3.588 17.210 1.00 . A A . 162 LEU N 1 1
8 23936 1 1 182 LEU O O -8.596 -3.237 14.080 1.00 . A A . 162 LEU O 1 1
8 23937 1 1 183 PHE C C -9.274 -0.195 14.059 1.00 . A A . 163 PHE C 1 1
8 23938 1 1 183 PHE CA C -10.352 -1.226 13.687 1.00 . A A . 163 PHE CA 1 1
8 23939 1 1 183 PHE CB C -11.737 -0.542 13.533 1.00 . A A . 163 PHE CB 1 1
8 23940 1 1 183 PHE CD1 C -12.509 -1.078 11.190 1.00 . A A . 163 PHE CD1 1 1
8 23941 1 1 183 PHE CD2 C -11.651 1.144 11.641 1.00 . A A . 163 PHE CD2 1 1
8 23942 1 1 183 PHE CE1 C -12.722 -0.725 9.853 1.00 . A A . 163 PHE CE1 1 1
8 23943 1 1 183 PHE CE2 C -11.865 1.497 10.303 1.00 . A A . 163 PHE CE2 1 1
8 23944 1 1 183 PHE CG C -11.974 -0.145 12.085 1.00 . A A . 163 PHE CG 1 1
8 23945 1 1 183 PHE CZ C -12.401 0.562 9.410 1.00 . A A . 163 PHE CZ 1 1
8 23946 1 1 183 PHE H H -11.199 -2.254 15.384 1.00 . A A . 163 PHE H 1 1
8 23947 1 1 183 PHE HA H -10.072 -1.706 12.755 1.00 . A A . 163 PHE HA 1 1
8 23948 1 1 183 PHE HB2 H -12.505 -1.238 13.840 1.00 . A A . 163 PHE HB2 1 1
8 23949 1 1 183 PHE HB3 H -11.792 0.337 14.164 1.00 . A A . 163 PHE HB3 1 1
8 23950 1 1 183 PHE HD1 H -12.758 -2.072 11.535 1.00 . A A . 163 PHE HD1 1 1
8 23951 1 1 183 PHE HD2 H -11.237 1.866 12.330 1.00 . A A . 163 PHE HD2 1 1
8 23952 1 1 183 PHE HE1 H -13.136 -1.448 9.164 1.00 . A A . 163 PHE HE1 1 1
8 23953 1 1 183 PHE HE2 H -11.617 2.491 9.960 1.00 . A A . 163 PHE HE2 1 1
8 23954 1 1 183 PHE HZ H -12.564 0.833 8.377 1.00 . A A . 163 PHE HZ 1 1
8 23955 1 1 183 PHE N N -10.445 -2.265 14.757 1.00 . A A . 163 PHE N 1 1
8 23956 1 1 183 PHE O O -8.652 0.401 13.203 1.00 . A A . 163 PHE O 1 1
8 23957 1 1 184 SER C C -6.630 0.503 15.384 1.00 . A A . 164 SER C 1 1
8 23958 1 1 184 SER CA C -8.025 1.018 15.747 1.00 . A A . 164 SER CA 1 1
8 23959 1 1 184 SER CB C -8.111 1.239 17.256 1.00 . A A . 164 SER CB 1 1
8 23960 1 1 184 SER H H -9.569 -0.464 16.005 1.00 . A A . 164 SER H 1 1
8 23961 1 1 184 SER HA H -8.205 1.954 15.238 1.00 . A A . 164 SER HA 1 1
8 23962 1 1 184 SER HB2 H -7.930 0.309 17.767 1.00 . A A . 164 SER HB2 1 1
8 23963 1 1 184 SER HB3 H -7.364 1.962 17.556 1.00 . A A . 164 SER HB3 1 1
8 23964 1 1 184 SER HG H -9.381 2.671 17.600 1.00 . A A . 164 SER HG 1 1
8 23965 1 1 184 SER N N -9.055 0.023 15.328 1.00 . A A . 164 SER N 1 1
8 23966 1 1 184 SER O O -5.679 1.257 15.320 1.00 . A A . 164 SER O 1 1
8 23967 1 1 184 SER OG O -9.409 1.711 17.589 1.00 . A A . 164 SER OG 1 1
8 23968 1 1 185 PHE C C -4.853 -0.930 13.314 1.00 . A A . 165 PHE C 1 1
8 23969 1 1 185 PHE CA C -5.161 -1.340 14.773 1.00 . A A . 165 PHE CA 1 1
8 23970 1 1 185 PHE CB C -5.209 -2.899 14.947 1.00 . A A . 165 PHE CB 1 1
8 23971 1 1 185 PHE CD1 C -2.901 -3.032 15.983 1.00 . A A . 165 PHE CD1 1 1
8 23972 1 1 185 PHE CD2 C -4.740 -4.100 17.154 1.00 . A A . 165 PHE CD2 1 1
8 23973 1 1 185 PHE CE1 C -2.021 -3.446 16.990 1.00 . A A . 165 PHE CE1 1 1
8 23974 1 1 185 PHE CE2 C -3.857 -4.513 18.159 1.00 . A A . 165 PHE CE2 1 1
8 23975 1 1 185 PHE CG C -4.262 -3.356 16.059 1.00 . A A . 165 PHE CG 1 1
8 23976 1 1 185 PHE CZ C -2.499 -4.186 18.078 1.00 . A A . 165 PHE CZ 1 1
8 23977 1 1 185 PHE H H -7.278 -1.366 15.191 1.00 . A A . 165 PHE H 1 1
8 23978 1 1 185 PHE HA H -4.404 -0.912 15.423 1.00 . A A . 165 PHE HA 1 1
8 23979 1 1 185 PHE HB2 H -6.219 -3.192 15.198 1.00 . A A . 165 PHE HB2 1 1
8 23980 1 1 185 PHE HB3 H -4.929 -3.394 14.029 1.00 . A A . 165 PHE HB3 1 1
8 23981 1 1 185 PHE HD1 H -2.530 -2.460 15.146 1.00 . A A . 165 PHE HD1 1 1
8 23982 1 1 185 PHE HD2 H -5.787 -4.354 17.221 1.00 . A A . 165 PHE HD2 1 1
8 23983 1 1 185 PHE HE1 H -0.973 -3.194 16.928 1.00 . A A . 165 PHE HE1 1 1
8 23984 1 1 185 PHE HE2 H -4.226 -5.084 18.999 1.00 . A A . 165 PHE HE2 1 1
8 23985 1 1 185 PHE HZ H -1.820 -4.506 18.854 1.00 . A A . 165 PHE HZ 1 1
8 23986 1 1 185 PHE N N -6.498 -0.776 15.140 1.00 . A A . 165 PHE N 1 1
8 23987 1 1 185 PHE O O -4.346 -1.700 12.524 1.00 . A A . 165 PHE O 1 1
8 23988 1 1 186 THR C C -3.391 0.706 11.233 1.00 . A A . 166 THR C 1 1
8 23989 1 1 186 THR CA C -4.904 0.768 11.571 1.00 . A A . 166 THR CA 1 1
8 23990 1 1 186 THR CB C -5.453 2.221 11.423 1.00 . A A . 166 THR CB 1 1
8 23991 1 1 186 THR CG2 C -6.519 2.304 10.316 1.00 . A A . 166 THR CG2 1 1
8 23992 1 1 186 THR H H -5.569 0.904 13.608 1.00 . A A . 166 THR H 1 1
8 23993 1 1 186 THR HA H -5.425 0.109 10.891 1.00 . A A . 166 THR HA 1 1
8 23994 1 1 186 THR HB H -4.651 2.909 11.186 1.00 . A A . 166 THR HB 1 1
8 23995 1 1 186 THR HG1 H -5.542 2.210 13.365 1.00 . A A . 166 THR HG1 1 1
8 23996 1 1 186 THR HG21 H -6.091 1.976 9.380 1.00 . A A . 166 THR HG21 1 1
8 23997 1 1 186 THR HG22 H -6.858 3.325 10.219 1.00 . A A . 166 THR HG22 1 1
8 23998 1 1 186 THR HG23 H -7.354 1.670 10.572 1.00 . A A . 166 THR HG23 1 1
8 23999 1 1 186 THR N N -5.161 0.294 12.959 1.00 . A A . 166 THR N 1 1
8 24000 1 1 186 THR O O -3.044 0.242 10.166 1.00 . A A . 166 THR O 1 1
8 24001 1 1 186 THR OG1 O -6.042 2.615 12.653 1.00 . A A . 166 THR OG1 1 1
8 24002 1 1 187 PRO C C -0.611 -0.265 11.504 1.00 . A A . 167 PRO C 1 1
8 24003 1 1 187 PRO CA C -1.074 1.168 11.820 1.00 . A A . 167 PRO CA 1 1
8 24004 1 1 187 PRO CB C -0.407 1.743 13.099 1.00 . A A . 167 PRO CB 1 1
8 24005 1 1 187 PRO CD C -2.878 1.765 13.434 1.00 . A A . 167 PRO CD 1 1
8 24006 1 1 187 PRO CG C -1.548 2.361 13.961 1.00 . A A . 167 PRO CG 1 1
8 24007 1 1 187 PRO HA H -0.870 1.810 10.976 1.00 . A A . 167 PRO HA 1 1
8 24008 1 1 187 PRO HB2 H 0.091 0.951 13.653 1.00 . A A . 167 PRO HB2 1 1
8 24009 1 1 187 PRO HB3 H 0.315 2.508 12.839 1.00 . A A . 167 PRO HB3 1 1
8 24010 1 1 187 PRO HD2 H -3.222 0.994 14.109 1.00 . A A . 167 PRO HD2 1 1
8 24011 1 1 187 PRO HD3 H -3.631 2.531 13.320 1.00 . A A . 167 PRO HD3 1 1
8 24012 1 1 187 PRO HG2 H -1.405 2.113 15.009 1.00 . A A . 167 PRO HG2 1 1
8 24013 1 1 187 PRO HG3 H -1.560 3.439 13.844 1.00 . A A . 167 PRO HG3 1 1
8 24014 1 1 187 PRO N N -2.524 1.183 12.113 1.00 . A A . 167 PRO N 1 1
8 24015 1 1 187 PRO O O 0.456 -0.471 10.960 1.00 . A A . 167 PRO O 1 1
8 24016 1 1 188 ALA C C -1.783 -3.147 10.291 1.00 . A A . 168 ALA C 1 1
8 24017 1 1 188 ALA CA C -1.046 -2.677 11.547 1.00 . A A . 168 ALA CA 1 1
8 24018 1 1 188 ALA CB C -1.470 -3.554 12.731 1.00 . A A . 168 ALA CB 1 1
8 24019 1 1 188 ALA H H -2.272 -1.049 12.261 1.00 . A A . 168 ALA H 1 1
8 24020 1 1 188 ALA HA H 0.022 -2.776 11.396 1.00 . A A . 168 ALA HA 1 1
8 24021 1 1 188 ALA HB1 H -1.299 -4.593 12.491 1.00 . A A . 168 ALA HB1 1 1
8 24022 1 1 188 ALA HB2 H -2.519 -3.401 12.936 1.00 . A A . 168 ALA HB2 1 1
8 24023 1 1 188 ALA HB3 H -0.890 -3.286 13.602 1.00 . A A . 168 ALA HB3 1 1
8 24024 1 1 188 ALA N N -1.415 -1.249 11.831 1.00 . A A . 168 ALA N 1 1
8 24025 1 1 188 ALA O O -1.565 -4.239 9.804 1.00 . A A . 168 ALA O 1 1
8 24026 1 1 189 TRP C C -2.681 -2.293 7.289 1.00 . A A . 169 TRP C 1 1
8 24027 1 1 189 TRP CA C -3.443 -2.735 8.546 1.00 . A A . 169 TRP CA 1 1
8 24028 1 1 189 TRP CB C -4.826 -2.050 8.566 1.00 . A A . 169 TRP CB 1 1
8 24029 1 1 189 TRP CD1 C -5.345 -3.373 10.685 1.00 . A A . 169 TRP CD1 1 1
8 24030 1 1 189 TRP CD2 C -7.195 -2.689 9.605 1.00 . A A . 169 TRP CD2 1 1
8 24031 1 1 189 TRP CE2 C -7.629 -3.389 10.754 1.00 . A A . 169 TRP CE2 1 1
8 24032 1 1 189 TRP CE3 C -8.173 -2.154 8.746 1.00 . A A . 169 TRP CE3 1 1
8 24033 1 1 189 TRP CG C -5.736 -2.683 9.584 1.00 . A A . 169 TRP CG 1 1
8 24034 1 1 189 TRP CH2 C -9.939 -3.018 10.178 1.00 . A A . 169 TRP CH2 1 1
8 24035 1 1 189 TRP CZ2 C -8.984 -3.553 11.041 1.00 . A A . 169 TRP CZ2 1 1
8 24036 1 1 189 TRP CZ3 C -9.537 -2.321 9.032 1.00 . A A . 169 TRP CZ3 1 1
8 24037 1 1 189 TRP H H -2.838 -1.464 10.183 1.00 . A A . 169 TRP H 1 1
8 24038 1 1 189 TRP HA H -3.577 -3.810 8.523 1.00 . A A . 169 TRP HA 1 1
8 24039 1 1 189 TRP HB2 H -4.699 -1.006 8.810 1.00 . A A . 169 TRP HB2 1 1
8 24040 1 1 189 TRP HB3 H -5.283 -2.131 7.588 1.00 . A A . 169 TRP HB3 1 1
8 24041 1 1 189 TRP HD1 H -4.330 -3.566 10.979 1.00 . A A . 169 TRP HD1 1 1
8 24042 1 1 189 TRP HE1 H -6.459 -4.291 12.220 1.00 . A A . 169 TRP HE1 1 1
8 24043 1 1 189 TRP HE3 H -7.874 -1.616 7.860 1.00 . A A . 169 TRP HE3 1 1
8 24044 1 1 189 TRP HH2 H -10.987 -3.145 10.393 1.00 . A A . 169 TRP HH2 1 1
8 24045 1 1 189 TRP HZ2 H -9.291 -4.090 11.926 1.00 . A A . 169 TRP HZ2 1 1
8 24046 1 1 189 TRP HZ3 H -10.280 -1.908 8.366 1.00 . A A . 169 TRP HZ3 1 1
8 24047 1 1 189 TRP N N -2.671 -2.334 9.767 1.00 . A A . 169 TRP N 1 1
8 24048 1 1 189 TRP NE1 N -6.468 -3.782 11.381 1.00 . A A . 169 TRP NE1 1 1
8 24049 1 1 189 TRP O O -2.411 -1.125 7.091 1.00 . A A . 169 TRP O 1 1
8 24050 1 1 190 ASN C C -2.676 -2.743 4.042 1.00 . A A . 170 ASN C 1 1
8 24051 1 1 190 ASN CA C -1.638 -2.892 5.159 1.00 . A A . 170 ASN CA 1 1
8 24052 1 1 190 ASN CB C -0.676 -4.034 4.816 1.00 . A A . 170 ASN CB 1 1
8 24053 1 1 190 ASN CG C 0.151 -3.664 3.583 1.00 . A A . 170 ASN CG 1 1
8 24054 1 1 190 ASN H H -2.607 -4.152 6.610 1.00 . A A . 170 ASN H 1 1
8 24055 1 1 190 ASN HA H -1.082 -1.968 5.265 1.00 . A A . 170 ASN HA 1 1
8 24056 1 1 190 ASN HB2 H -0.015 -4.209 5.653 1.00 . A A . 170 ASN HB2 1 1
8 24057 1 1 190 ASN HB3 H -1.241 -4.931 4.611 1.00 . A A . 170 ASN HB3 1 1
8 24058 1 1 190 ASN HD21 H 0.351 -1.761 4.113 1.00 . A A . 170 ASN HD21 1 1
8 24059 1 1 190 ASN HD22 H 1.098 -2.190 2.650 1.00 . A A . 170 ASN HD22 1 1
8 24060 1 1 190 ASN N N -2.358 -3.224 6.428 1.00 . A A . 170 ASN N 1 1
8 24061 1 1 190 ASN ND2 N 0.568 -2.436 3.436 1.00 . A A . 170 ASN ND2 1 1
8 24062 1 1 190 ASN O O -3.864 -2.839 4.278 1.00 . A A . 170 ASN O 1 1
8 24063 1 1 190 ASN OD1 O 0.421 -4.500 2.745 1.00 . A A . 170 ASN OD1 1 1
8 24064 1 1 191 TRP C C -4.101 -3.624 1.628 1.00 . A A . 171 TRP C 1 1
8 24065 1 1 191 TRP CA C -3.228 -2.367 1.713 1.00 . A A . 171 TRP CA 1 1
8 24066 1 1 191 TRP CB C -2.473 -2.179 0.394 1.00 . A A . 171 TRP CB 1 1
8 24067 1 1 191 TRP CD1 C -4.143 -2.888 -1.367 1.00 . A A . 171 TRP CD1 1 1
8 24068 1 1 191 TRP CD2 C -3.854 -0.658 -1.296 1.00 . A A . 171 TRP CD2 1 1
8 24069 1 1 191 TRP CE2 C -4.804 -0.912 -2.313 1.00 . A A . 171 TRP CE2 1 1
8 24070 1 1 191 TRP CE3 C -3.493 0.678 -1.046 1.00 . A A . 171 TRP CE3 1 1
8 24071 1 1 191 TRP CG C -3.450 -1.929 -0.710 1.00 . A A . 171 TRP CG 1 1
8 24072 1 1 191 TRP CH2 C -5.005 1.444 -2.795 1.00 . A A . 171 TRP CH2 1 1
8 24073 1 1 191 TRP CZ2 C -5.376 0.121 -3.056 1.00 . A A . 171 TRP CZ2 1 1
8 24074 1 1 191 TRP CZ3 C -4.066 1.721 -1.791 1.00 . A A . 171 TRP CZ3 1 1
8 24075 1 1 191 TRP H H -1.289 -2.440 2.652 1.00 . A A . 171 TRP H 1 1
8 24076 1 1 191 TRP HA H -3.854 -1.506 1.896 1.00 . A A . 171 TRP HA 1 1
8 24077 1 1 191 TRP HB2 H -1.803 -1.337 0.479 1.00 . A A . 171 TRP HB2 1 1
8 24078 1 1 191 TRP HB3 H -1.903 -3.071 0.176 1.00 . A A . 171 TRP HB3 1 1
8 24079 1 1 191 TRP HD1 H -4.079 -3.949 -1.179 1.00 . A A . 171 TRP HD1 1 1
8 24080 1 1 191 TRP HE1 H -5.549 -2.758 -2.930 1.00 . A A . 171 TRP HE1 1 1
8 24081 1 1 191 TRP HE3 H -2.770 0.904 -0.275 1.00 . A A . 171 TRP HE3 1 1
8 24082 1 1 191 TRP HH2 H -5.441 2.250 -3.365 1.00 . A A . 171 TRP HH2 1 1
8 24083 1 1 191 TRP HZ2 H -6.098 -0.098 -3.827 1.00 . A A . 171 TRP HZ2 1 1
8 24084 1 1 191 TRP HZ3 H -3.781 2.745 -1.592 1.00 . A A . 171 TRP HZ3 1 1
8 24085 1 1 191 TRP N N -2.249 -2.515 2.829 1.00 . A A . 171 TRP N 1 1
8 24086 1 1 191 TRP NE1 N -4.946 -2.285 -2.318 1.00 . A A . 171 TRP NE1 1 1
8 24087 1 1 191 TRP O O -5.290 -3.552 1.382 1.00 . A A . 171 TRP O 1 1
8 24088 1 1 192 THR C C -5.236 -6.140 2.972 1.00 . A A . 172 THR C 1 1
8 24089 1 1 192 THR CA C -4.306 -6.041 1.762 1.00 . A A . 172 THR CA 1 1
8 24090 1 1 192 THR CB C -3.350 -7.240 1.759 1.00 . A A . 172 THR CB 1 1
8 24091 1 1 192 THR CG2 C -4.149 -8.549 1.684 1.00 . A A . 172 THR CG2 1 1
8 24092 1 1 192 THR H H -2.559 -4.808 2.026 1.00 . A A . 172 THR H 1 1
8 24093 1 1 192 THR HA H -4.894 -6.051 0.855 1.00 . A A . 172 THR HA 1 1
8 24094 1 1 192 THR HB H -2.764 -7.234 2.666 1.00 . A A . 172 THR HB 1 1
8 24095 1 1 192 THR HG1 H -3.023 -7.179 -0.157 1.00 . A A . 172 THR HG1 1 1
8 24096 1 1 192 THR HG21 H -4.871 -8.488 0.882 1.00 . A A . 172 THR HG21 1 1
8 24097 1 1 192 THR HG22 H -4.665 -8.714 2.620 1.00 . A A . 172 THR HG22 1 1
8 24098 1 1 192 THR HG23 H -3.475 -9.371 1.497 1.00 . A A . 172 THR HG23 1 1
8 24099 1 1 192 THR N N -3.518 -4.775 1.829 1.00 . A A . 172 THR N 1 1
8 24100 1 1 192 THR O O -6.320 -6.674 2.884 1.00 . A A . 172 THR O 1 1
8 24101 1 1 192 THR OG1 O -2.484 -7.149 0.636 1.00 . A A . 172 THR OG1 1 1
8 24102 1 1 193 CYS C C -6.985 -4.992 5.111 1.00 . A A . 173 CYS C 1 1
8 24103 1 1 193 CYS CA C -5.671 -5.751 5.322 1.00 . A A . 173 CYS CA 1 1
8 24104 1 1 193 CYS CB C -4.921 -5.152 6.507 1.00 . A A . 173 CYS CB 1 1
8 24105 1 1 193 CYS H H -3.925 -5.248 4.162 1.00 . A A . 173 CYS H 1 1
8 24106 1 1 193 CYS HA H -5.884 -6.788 5.528 1.00 . A A . 173 CYS HA 1 1
8 24107 1 1 193 CYS HB2 H -4.635 -4.138 6.276 1.00 . A A . 173 CYS HB2 1 1
8 24108 1 1 193 CYS HB3 H -5.559 -5.158 7.378 1.00 . A A . 173 CYS HB3 1 1
8 24109 1 1 193 CYS HG H -3.657 -6.781 7.517 1.00 . A A . 173 CYS HG 1 1
8 24110 1 1 193 CYS N N -4.813 -5.657 4.105 1.00 . A A . 173 CYS N 1 1
8 24111 1 1 193 CYS O O -8.060 -5.535 5.278 1.00 . A A . 173 CYS O 1 1
8 24112 1 1 193 CYS SG S -3.442 -6.144 6.832 1.00 . A A . 173 CYS SG 1 1
8 24113 1 1 194 LYS C C -9.064 -3.614 3.518 1.00 . A A . 174 LYS C 1 1
8 24114 1 1 194 LYS CA C -8.160 -2.941 4.564 1.00 . A A . 174 LYS CA 1 1
8 24115 1 1 194 LYS CB C -7.787 -1.525 4.096 1.00 . A A . 174 LYS CB 1 1
8 24116 1 1 194 LYS CD C -8.707 0.742 3.493 1.00 . A A . 174 LYS CD 1 1
8 24117 1 1 194 LYS CE C -7.613 1.502 4.265 1.00 . A A . 174 LYS CE 1 1
8 24118 1 1 194 LYS CG C -9.014 -0.605 4.168 1.00 . A A . 174 LYS CG 1 1
8 24119 1 1 194 LYS H H -6.036 -3.311 4.651 1.00 . A A . 174 LYS H 1 1
8 24120 1 1 194 LYS HA H -8.692 -2.877 5.503 1.00 . A A . 174 LYS HA 1 1
8 24121 1 1 194 LYS HB2 H -7.010 -1.138 4.737 1.00 . A A . 174 LYS HB2 1 1
8 24122 1 1 194 LYS HB3 H -7.425 -1.565 3.078 1.00 . A A . 174 LYS HB3 1 1
8 24123 1 1 194 LYS HD2 H -8.375 0.564 2.480 1.00 . A A . 174 LYS HD2 1 1
8 24124 1 1 194 LYS HD3 H -9.606 1.340 3.472 1.00 . A A . 174 LYS HD3 1 1
8 24125 1 1 194 LYS HE2 H -7.781 1.415 5.329 1.00 . A A . 174 LYS HE2 1 1
8 24126 1 1 194 LYS HE3 H -6.642 1.096 4.020 1.00 . A A . 174 LYS HE3 1 1
8 24127 1 1 194 LYS HG2 H -9.846 -1.074 3.662 1.00 . A A . 174 LYS HG2 1 1
8 24128 1 1 194 LYS HG3 H -9.276 -0.437 5.202 1.00 . A A . 174 LYS HG3 1 1
8 24129 1 1 194 LYS HZ1 H -8.559 3.355 4.180 1.00 . A A . 174 LYS HZ1 1 1
8 24130 1 1 194 LYS HZ2 H -7.557 3.027 2.848 1.00 . A A . 174 LYS HZ2 1 1
8 24131 1 1 194 LYS HZ3 H -6.873 3.446 4.345 1.00 . A A . 174 LYS HZ3 1 1
8 24132 1 1 194 LYS N N -6.912 -3.736 4.763 1.00 . A A . 174 LYS N 1 1
8 24133 1 1 194 LYS NZ N -7.653 2.941 3.880 1.00 . A A . 174 LYS NZ 1 1
8 24134 1 1 194 LYS O O -10.234 -3.836 3.755 1.00 . A A . 174 LYS O 1 1
8 24135 1 1 195 ASP C C -9.882 -5.933 1.819 1.00 . A A . 175 ASP C 1 1
8 24136 1 1 195 ASP CA C -9.377 -4.580 1.315 1.00 . A A . 175 ASP CA 1 1
8 24137 1 1 195 ASP CB C -8.538 -4.789 0.052 1.00 . A A . 175 ASP CB 1 1
8 24138 1 1 195 ASP CG C -8.027 -3.438 -0.451 1.00 . A A . 175 ASP CG 1 1
8 24139 1 1 195 ASP H H -7.599 -3.740 2.189 1.00 . A A . 175 ASP H 1 1
8 24140 1 1 195 ASP HA H -10.218 -3.946 1.084 1.00 . A A . 175 ASP HA 1 1
8 24141 1 1 195 ASP HB2 H -7.698 -5.431 0.281 1.00 . A A . 175 ASP HB2 1 1
8 24142 1 1 195 ASP HB3 H -9.145 -5.250 -0.712 1.00 . A A . 175 ASP HB3 1 1
8 24143 1 1 195 ASP N N -8.538 -3.931 2.366 1.00 . A A . 175 ASP N 1 1
8 24144 1 1 195 ASP O O -11.027 -6.292 1.625 1.00 . A A . 175 ASP O 1 1
8 24145 1 1 195 ASP OD1 O -8.830 -2.526 -0.560 1.00 . A A . 175 ASP OD1 1 1
8 24146 1 1 195 ASP OD2 O -6.840 -3.339 -0.719 1.00 . A A . 175 ASP OD2 1 1
8 24147 1 1 196 LEU C C -10.593 -7.810 3.991 1.00 . A A . 176 LEU C 1 1
8 24148 1 1 196 LEU CA C -9.457 -8.014 2.983 1.00 . A A . 176 LEU CA 1 1
8 24149 1 1 196 LEU CB C -8.245 -8.685 3.651 1.00 . A A . 176 LEU CB 1 1
8 24150 1 1 196 LEU CD1 C -9.387 -10.939 3.400 1.00 . A A . 176 LEU CD1 1 1
8 24151 1 1 196 LEU CD2 C -7.358 -10.682 4.865 1.00 . A A . 176 LEU CD2 1 1
8 24152 1 1 196 LEU CG C -8.637 -9.996 4.362 1.00 . A A . 176 LEU CG 1 1
8 24153 1 1 196 LEU H H -8.122 -6.372 2.606 1.00 . A A . 176 LEU H 1 1
8 24154 1 1 196 LEU HA H -9.804 -8.621 2.161 1.00 . A A . 176 LEU HA 1 1
8 24155 1 1 196 LEU HB2 H -7.502 -8.898 2.897 1.00 . A A . 176 LEU HB2 1 1
8 24156 1 1 196 LEU HB3 H -7.826 -8.005 4.375 1.00 . A A . 176 LEU HB3 1 1
8 24157 1 1 196 LEU HD11 H -8.902 -10.939 2.434 1.00 . A A . 176 LEU HD11 1 1
8 24158 1 1 196 LEU HD12 H -10.407 -10.605 3.291 1.00 . A A . 176 LEU HD12 1 1
8 24159 1 1 196 LEU HD13 H -9.388 -11.945 3.800 1.00 . A A . 176 LEU HD13 1 1
8 24160 1 1 196 LEU HD21 H -6.857 -10.036 5.571 1.00 . A A . 176 LEU HD21 1 1
8 24161 1 1 196 LEU HD22 H -6.703 -10.880 4.030 1.00 . A A . 176 LEU HD22 1 1
8 24162 1 1 196 LEU HD23 H -7.617 -11.612 5.349 1.00 . A A . 176 LEU HD23 1 1
8 24163 1 1 196 LEU HG H -9.268 -9.769 5.206 1.00 . A A . 176 LEU HG 1 1
8 24164 1 1 196 LEU N N -9.036 -6.683 2.463 1.00 . A A . 176 LEU N 1 1
8 24165 1 1 196 LEU O O -11.496 -8.614 4.095 1.00 . A A . 176 LEU O 1 1
8 24166 1 1 197 LEU C C -12.908 -6.039 4.918 1.00 . A A . 177 LEU C 1 1
8 24167 1 1 197 LEU CA C -11.655 -6.451 5.704 1.00 . A A . 177 LEU CA 1 1
8 24168 1 1 197 LEU CB C -11.200 -5.306 6.645 1.00 . A A . 177 LEU CB 1 1
8 24169 1 1 197 LEU CD1 C -13.462 -5.462 7.804 1.00 . A A . 177 LEU CD1 1 1
8 24170 1 1 197 LEU CD2 C -11.439 -6.467 8.908 1.00 . A A . 177 LEU CD2 1 1
8 24171 1 1 197 LEU CG C -11.948 -5.323 8.006 1.00 . A A . 177 LEU CG 1 1
8 24172 1 1 197 LEU H H -9.836 -6.077 4.608 1.00 . A A . 177 LEU H 1 1
8 24173 1 1 197 LEU HA H -11.859 -7.344 6.269 1.00 . A A . 177 LEU HA 1 1
8 24174 1 1 197 LEU HB2 H -10.142 -5.407 6.823 1.00 . A A . 177 LEU HB2 1 1
8 24175 1 1 197 LEU HB3 H -11.374 -4.352 6.160 1.00 . A A . 177 LEU HB3 1 1
8 24176 1 1 197 LEU HD11 H -13.793 -4.757 7.055 1.00 . A A . 177 LEU HD11 1 1
8 24177 1 1 197 LEU HD12 H -13.967 -5.251 8.735 1.00 . A A . 177 LEU HD12 1 1
8 24178 1 1 197 LEU HD13 H -13.700 -6.465 7.490 1.00 . A A . 177 LEU HD13 1 1
8 24179 1 1 197 LEU HD21 H -11.765 -6.287 9.920 1.00 . A A . 177 LEU HD21 1 1
8 24180 1 1 197 LEU HD22 H -10.361 -6.500 8.886 1.00 . A A . 177 LEU HD22 1 1
8 24181 1 1 197 LEU HD23 H -11.836 -7.413 8.573 1.00 . A A . 177 LEU HD23 1 1
8 24182 1 1 197 LEU HG H -11.761 -4.383 8.506 1.00 . A A . 177 LEU HG 1 1
8 24183 1 1 197 LEU N N -10.565 -6.721 4.719 1.00 . A A . 177 LEU N 1 1
8 24184 1 1 197 LEU O O -13.993 -6.550 5.128 1.00 . A A . 177 LEU O 1 1
8 24185 1 1 198 LEU C C -14.516 -5.937 2.490 1.00 . A A . 178 LEU C 1 1
8 24186 1 1 198 LEU CA C -13.918 -4.701 3.163 1.00 . A A . 178 LEU CA 1 1
8 24187 1 1 198 LEU CB C -13.438 -3.701 2.098 1.00 . A A . 178 LEU CB 1 1
8 24188 1 1 198 LEU CD1 C -12.373 -1.468 1.692 1.00 . A A . 178 LEU CD1 1 1
8 24189 1 1 198 LEU CD2 C -14.260 -1.636 3.363 1.00 . A A . 178 LEU CD2 1 1
8 24190 1 1 198 LEU CG C -13.029 -2.363 2.754 1.00 . A A . 178 LEU CG 1 1
8 24191 1 1 198 LEU H H -11.869 -4.753 3.821 1.00 . A A . 178 LEU H 1 1
8 24192 1 1 198 LEU HA H -14.660 -4.245 3.793 1.00 . A A . 178 LEU HA 1 1
8 24193 1 1 198 LEU HB2 H -12.580 -4.119 1.586 1.00 . A A . 178 LEU HB2 1 1
8 24194 1 1 198 LEU HB3 H -14.228 -3.526 1.385 1.00 . A A . 178 LEU HB3 1 1
8 24195 1 1 198 LEU HD11 H -12.190 -0.489 2.110 1.00 . A A . 178 LEU HD11 1 1
8 24196 1 1 198 LEU HD12 H -13.029 -1.379 0.840 1.00 . A A . 178 LEU HD12 1 1
8 24197 1 1 198 LEU HD13 H -11.436 -1.906 1.381 1.00 . A A . 178 LEU HD13 1 1
8 24198 1 1 198 LEU HD21 H -14.073 -0.570 3.413 1.00 . A A . 178 LEU HD21 1 1
8 24199 1 1 198 LEU HD22 H -14.435 -2.000 4.363 1.00 . A A . 178 LEU HD22 1 1
8 24200 1 1 198 LEU HD23 H -15.138 -1.814 2.757 1.00 . A A . 178 LEU HD23 1 1
8 24201 1 1 198 LEU HG H -12.310 -2.564 3.537 1.00 . A A . 178 LEU HG 1 1
8 24202 1 1 198 LEU N N -12.755 -5.134 3.988 1.00 . A A . 178 LEU N 1 1
8 24203 1 1 198 LEU O O -15.709 -6.032 2.268 1.00 . A A . 178 LEU O 1 1
8 24204 1 1 199 GLN C C -15.054 -8.891 2.573 1.00 . A A . 179 GLN C 1 1
8 24205 1 1 199 GLN CA C -14.182 -8.143 1.556 1.00 . A A . 179 GLN CA 1 1
8 24206 1 1 199 GLN CB C -12.977 -9.012 1.145 1.00 . A A . 179 GLN CB 1 1
8 24207 1 1 199 GLN CD C -13.687 -9.498 -1.228 1.00 . A A . 179 GLN CD 1 1
8 24208 1 1 199 GLN CG C -13.416 -10.107 0.154 1.00 . A A . 179 GLN CG 1 1
8 24209 1 1 199 GLN H H -12.733 -6.799 2.395 1.00 . A A . 179 GLN H 1 1
8 24210 1 1 199 GLN HA H -14.772 -7.896 0.685 1.00 . A A . 179 GLN HA 1 1
8 24211 1 1 199 GLN HB2 H -12.227 -8.386 0.683 1.00 . A A . 179 GLN HB2 1 1
8 24212 1 1 199 GLN HB3 H -12.550 -9.477 2.024 1.00 . A A . 179 GLN HB3 1 1
8 24213 1 1 199 GLN HE21 H -13.225 -7.646 -0.675 1.00 . A A . 179 GLN HE21 1 1
8 24214 1 1 199 GLN HE22 H -13.690 -7.823 -2.296 1.00 . A A . 179 GLN HE22 1 1
8 24215 1 1 199 GLN HG2 H -12.631 -10.846 0.068 1.00 . A A . 179 GLN HG2 1 1
8 24216 1 1 199 GLN HG3 H -14.314 -10.581 0.516 1.00 . A A . 179 GLN HG3 1 1
8 24217 1 1 199 GLN N N -13.687 -6.895 2.188 1.00 . A A . 179 GLN N 1 1
8 24218 1 1 199 GLN NE2 N -13.521 -8.216 -1.415 1.00 . A A . 179 GLN NE2 1 1
8 24219 1 1 199 GLN O O -16.063 -9.470 2.238 1.00 . A A . 179 GLN O 1 1
8 24220 1 1 199 GLN OE1 O -14.055 -10.199 -2.149 1.00 . A A . 179 GLN OE1 1 1
8 24221 1 1 200 ALA C C -16.911 -9.025 4.855 1.00 . A A . 180 ALA C 1 1
8 24222 1 1 200 ALA CA C -15.483 -9.579 4.855 1.00 . A A . 180 ALA CA 1 1
8 24223 1 1 200 ALA CB C -14.852 -9.363 6.232 1.00 . A A . 180 ALA CB 1 1
8 24224 1 1 200 ALA H H -13.858 -8.396 4.078 1.00 . A A . 180 ALA H 1 1
8 24225 1 1 200 ALA HA H -15.508 -10.636 4.633 1.00 . A A . 180 ALA HA 1 1
8 24226 1 1 200 ALA HB1 H -14.917 -8.317 6.497 1.00 . A A . 180 ALA HB1 1 1
8 24227 1 1 200 ALA HB2 H -13.816 -9.663 6.205 1.00 . A A . 180 ALA HB2 1 1
8 24228 1 1 200 ALA HB3 H -15.380 -9.953 6.967 1.00 . A A . 180 ALA HB3 1 1
8 24229 1 1 200 ALA N N -14.673 -8.874 3.820 1.00 . A A . 180 ALA N 1 1
8 24230 1 1 200 ALA O O -17.855 -9.721 5.173 1.00 . A A . 180 ALA O 1 1
8 24231 1 1 201 LEU C C -19.264 -7.733 3.325 1.00 . A A . 181 LEU C 1 1
8 24232 1 1 201 LEU CA C -18.446 -7.175 4.498 1.00 . A A . 181 LEU CA 1 1
8 24233 1 1 201 LEU CB C -18.339 -5.646 4.361 1.00 . A A . 181 LEU CB 1 1
8 24234 1 1 201 LEU CD1 C -17.489 -3.533 5.403 1.00 . A A . 181 LEU CD1 1 1
8 24235 1 1 201 LEU CD2 C -18.826 -5.142 6.820 1.00 . A A . 181 LEU CD2 1 1
8 24236 1 1 201 LEU CG C -17.795 -5.016 5.662 1.00 . A A . 181 LEU CG 1 1
8 24237 1 1 201 LEU H H -16.298 -7.229 4.262 1.00 . A A . 181 LEU H 1 1
8 24238 1 1 201 LEU HA H -18.951 -7.419 5.417 1.00 . A A . 181 LEU HA 1 1
8 24239 1 1 201 LEU HB2 H -17.667 -5.415 3.546 1.00 . A A . 181 LEU HB2 1 1
8 24240 1 1 201 LEU HB3 H -19.313 -5.230 4.143 1.00 . A A . 181 LEU HB3 1 1
8 24241 1 1 201 LEU HD11 H -17.077 -3.090 6.298 1.00 . A A . 181 LEU HD11 1 1
8 24242 1 1 201 LEU HD12 H -18.399 -3.020 5.134 1.00 . A A . 181 LEU HD12 1 1
8 24243 1 1 201 LEU HD13 H -16.776 -3.446 4.597 1.00 . A A . 181 LEU HD13 1 1
8 24244 1 1 201 LEU HD21 H -18.660 -4.360 7.550 1.00 . A A . 181 LEU HD21 1 1
8 24245 1 1 201 LEU HD22 H -18.706 -6.096 7.308 1.00 . A A . 181 LEU HD22 1 1
8 24246 1 1 201 LEU HD23 H -19.835 -5.059 6.436 1.00 . A A . 181 LEU HD23 1 1
8 24247 1 1 201 LEU HG H -16.880 -5.521 5.940 1.00 . A A . 181 LEU HG 1 1
8 24248 1 1 201 LEU N N -17.076 -7.776 4.508 1.00 . A A . 181 LEU N 1 1
8 24249 1 1 201 LEU O O -20.375 -8.191 3.504 1.00 . A A . 181 LEU O 1 1
8 24250 1 1 202 ARG C C -19.771 -9.689 1.070 1.00 . A A . 182 ARG C 1 1
8 24251 1 1 202 ARG CA C -19.538 -8.178 0.956 1.00 . A A . 182 ARG CA 1 1
8 24252 1 1 202 ARG CB C -18.822 -7.811 -0.372 1.00 . A A . 182 ARG CB 1 1
8 24253 1 1 202 ARG CD C -16.903 -8.260 -1.917 1.00 . A A . 182 ARG CD 1 1
8 24254 1 1 202 ARG CG C -17.659 -8.766 -0.685 1.00 . A A . 182 ARG CG 1 1
8 24255 1 1 202 ARG CZ C -15.364 -6.436 -2.398 1.00 . A A . 182 ARG CZ 1 1
8 24256 1 1 202 ARG H H -17.860 -7.281 1.985 1.00 . A A . 182 ARG H 1 1
8 24257 1 1 202 ARG HA H -20.501 -7.696 0.972 1.00 . A A . 182 ARG HA 1 1
8 24258 1 1 202 ARG HB2 H -19.533 -7.849 -1.185 1.00 . A A . 182 ARG HB2 1 1
8 24259 1 1 202 ARG HB3 H -18.434 -6.805 -0.292 1.00 . A A . 182 ARG HB3 1 1
8 24260 1 1 202 ARG HD2 H -16.137 -8.971 -2.187 1.00 . A A . 182 ARG HD2 1 1
8 24261 1 1 202 ARG HD3 H -17.594 -8.147 -2.741 1.00 . A A . 182 ARG HD3 1 1
8 24262 1 1 202 ARG HE H -16.546 -6.451 -0.801 1.00 . A A . 182 ARG HE 1 1
8 24263 1 1 202 ARG HG2 H -16.989 -8.804 0.155 1.00 . A A . 182 ARG HG2 1 1
8 24264 1 1 202 ARG HG3 H -18.040 -9.755 -0.892 1.00 . A A . 182 ARG HG3 1 1
8 24265 1 1 202 ARG HH11 H -15.422 -7.959 -3.699 1.00 . A A . 182 ARG HH11 1 1
8 24266 1 1 202 ARG HH12 H -14.306 -6.692 -4.080 1.00 . A A . 182 ARG HH12 1 1
8 24267 1 1 202 ARG HH21 H -15.093 -4.792 -1.288 1.00 . A A . 182 ARG HH21 1 1
8 24268 1 1 202 ARG HH22 H -14.120 -4.900 -2.718 1.00 . A A . 182 ARG HH22 1 1
8 24269 1 1 202 ARG N N -18.748 -7.674 2.123 1.00 . A A . 182 ARG N 1 1
8 24270 1 1 202 ARG NE N -16.275 -6.940 -1.606 1.00 . A A . 182 ARG NE 1 1
8 24271 1 1 202 ARG NH1 N -15.002 -7.079 -3.477 1.00 . A A . 182 ARG NH1 1 1
8 24272 1 1 202 ARG NH2 N -14.816 -5.287 -2.113 1.00 . A A . 182 ARG NH2 1 1
8 24273 1 1 202 ARG O O -20.788 -10.200 0.643 1.00 . A A . 182 ARG O 1 1
8 24274 1 1 203 GLU C C -20.141 -12.229 2.711 1.00 . A A . 183 GLU C 1 1
8 24275 1 1 203 GLU CA C -19.007 -11.882 1.740 1.00 . A A . 183 GLU CA 1 1
8 24276 1 1 203 GLU CB C -17.696 -12.491 2.245 1.00 . A A . 183 GLU CB 1 1
8 24277 1 1 203 GLU CD C -15.260 -12.753 1.735 1.00 . A A . 183 GLU CD 1 1
8 24278 1 1 203 GLU CG C -16.618 -12.337 1.167 1.00 . A A . 183 GLU CG 1 1
8 24279 1 1 203 GLU H H -18.021 -9.978 1.949 1.00 . A A . 183 GLU H 1 1
8 24280 1 1 203 GLU HA H -19.239 -12.293 0.768 1.00 . A A . 183 GLU HA 1 1
8 24281 1 1 203 GLU HB2 H -17.386 -11.978 3.149 1.00 . A A . 183 GLU HB2 1 1
8 24282 1 1 203 GLU HB3 H -17.841 -13.540 2.458 1.00 . A A . 183 GLU HB3 1 1
8 24283 1 1 203 GLU HG2 H -16.865 -12.966 0.324 1.00 . A A . 183 GLU HG2 1 1
8 24284 1 1 203 GLU HG3 H -16.576 -11.307 0.841 1.00 . A A . 183 GLU HG3 1 1
8 24285 1 1 203 GLU N N -18.839 -10.406 1.622 1.00 . A A . 183 GLU N 1 1
8 24286 1 1 203 GLU O O -20.888 -13.159 2.481 1.00 . A A . 183 GLU O 1 1
8 24287 1 1 203 GLU OE1 O -14.999 -12.439 2.884 1.00 . A A . 183 GLU OE1 1 1
8 24288 1 1 203 GLU OE2 O -14.502 -13.378 1.011 1.00 . A A . 183 GLU OE2 1 1
8 24289 1 1 204 SER C C -22.595 -10.959 4.569 1.00 . A A . 184 SER C 1 1
8 24290 1 1 204 SER CA C -21.351 -11.829 4.803 1.00 . A A . 184 SER CA 1 1
8 24291 1 1 204 SER CB C -20.829 -11.595 6.228 1.00 . A A . 184 SER CB 1 1
8 24292 1 1 204 SER H H -19.644 -10.772 3.975 1.00 . A A . 184 SER H 1 1
8 24293 1 1 204 SER HA H -21.639 -12.869 4.714 1.00 . A A . 184 SER HA 1 1
8 24294 1 1 204 SER HB2 H -19.916 -12.149 6.376 1.00 . A A . 184 SER HB2 1 1
8 24295 1 1 204 SER HB3 H -20.638 -10.542 6.385 1.00 . A A . 184 SER HB3 1 1
8 24296 1 1 204 SER HG H -21.897 -13.001 7.045 1.00 . A A . 184 SER HG 1 1
8 24297 1 1 204 SER N N -20.269 -11.510 3.804 1.00 . A A . 184 SER N 1 1
8 24298 1 1 204 SER O O -23.702 -11.404 4.794 1.00 . A A . 184 SER O 1 1
8 24299 1 1 204 SER OG O -21.802 -12.053 7.159 1.00 . A A . 184 SER OG 1 1
8 24300 1 1 205 GLN C C -23.372 -7.840 2.782 1.00 . A A . 185 GLN C 1 1
8 24301 1 1 205 GLN CA C -23.648 -8.850 3.908 1.00 . A A . 185 GLN CA 1 1
8 24302 1 1 205 GLN CB C -23.975 -8.067 5.201 1.00 . A A . 185 GLN CB 1 1
8 24303 1 1 205 GLN CD C -24.456 -8.190 7.653 1.00 . A A . 185 GLN CD 1 1
8 24304 1 1 205 GLN CG C -23.986 -8.987 6.434 1.00 . A A . 185 GLN CG 1 1
8 24305 1 1 205 GLN H H -21.546 -9.374 3.950 1.00 . A A . 185 GLN H 1 1
8 24306 1 1 205 GLN HA H -24.501 -9.454 3.625 1.00 . A A . 185 GLN HA 1 1
8 24307 1 1 205 GLN HB2 H -23.234 -7.296 5.351 1.00 . A A . 185 GLN HB2 1 1
8 24308 1 1 205 GLN HB3 H -24.947 -7.608 5.096 1.00 . A A . 185 GLN HB3 1 1
8 24309 1 1 205 GLN HE21 H -23.780 -6.458 6.959 1.00 . A A . 185 GLN HE21 1 1
8 24310 1 1 205 GLN HE22 H -24.536 -6.386 8.476 1.00 . A A . 185 GLN HE22 1 1
8 24311 1 1 205 GLN HG2 H -24.660 -9.814 6.272 1.00 . A A . 185 GLN HG2 1 1
8 24312 1 1 205 GLN HG3 H -22.990 -9.358 6.620 1.00 . A A . 185 GLN HG3 1 1
8 24313 1 1 205 GLN N N -22.443 -9.726 4.130 1.00 . A A . 185 GLN N 1 1
8 24314 1 1 205 GLN NE2 N -24.239 -6.905 7.700 1.00 . A A . 185 GLN NE2 1 1
8 24315 1 1 205 GLN O O -22.693 -6.851 2.978 1.00 . A A . 185 GLN O 1 1
8 24316 1 1 205 GLN OE1 O -25.024 -8.744 8.573 1.00 . A A . 185 GLN OE1 1 1
8 24317 1 1 206 SER C C -24.419 -5.790 0.798 1.00 . A A . 186 SER C 1 1
8 24318 1 1 206 SER CA C -23.703 -7.110 0.487 1.00 . A A . 186 SER CA 1 1
8 24319 1 1 206 SER CB C -24.274 -7.707 -0.799 1.00 . A A . 186 SER CB 1 1
8 24320 1 1 206 SER H H -24.470 -8.864 1.483 1.00 . A A . 186 SER H 1 1
8 24321 1 1 206 SER HA H -22.650 -6.925 0.361 1.00 . A A . 186 SER HA 1 1
8 24322 1 1 206 SER HB2 H -25.324 -7.910 -0.669 1.00 . A A . 186 SER HB2 1 1
8 24323 1 1 206 SER HB3 H -24.144 -7.000 -1.610 1.00 . A A . 186 SER HB3 1 1
8 24324 1 1 206 SER HG H -22.856 -8.713 -1.673 1.00 . A A . 186 SER HG 1 1
8 24325 1 1 206 SER N N -23.912 -8.068 1.615 1.00 . A A . 186 SER N 1 1
8 24326 1 1 206 SER O O -24.083 -4.746 0.270 1.00 . A A . 186 SER O 1 1
8 24327 1 1 206 SER OG O -23.595 -8.920 -1.097 1.00 . A A . 186 SER OG 1 1
8 24328 1 1 207 TYR C C -25.246 -3.549 2.591 1.00 . A A . 187 TYR C 1 1
8 24329 1 1 207 TYR CA C -26.174 -4.601 1.985 1.00 . A A . 187 TYR CA 1 1
8 24330 1 1 207 TYR CB C -27.267 -4.950 3.000 1.00 . A A . 187 TYR CB 1 1
8 24331 1 1 207 TYR CD1 C -27.531 -7.446 2.811 1.00 . A A . 187 TYR CD1 1 1
8 24332 1 1 207 TYR CD2 C -29.202 -6.026 1.779 1.00 . A A . 187 TYR CD2 1 1
8 24333 1 1 207 TYR CE1 C -28.220 -8.581 2.366 1.00 . A A . 187 TYR CE1 1 1
8 24334 1 1 207 TYR CE2 C -29.892 -7.159 1.334 1.00 . A A . 187 TYR CE2 1 1
8 24335 1 1 207 TYR CG C -28.021 -6.170 2.519 1.00 . A A . 187 TYR CG 1 1
8 24336 1 1 207 TYR CZ C -29.401 -8.437 1.628 1.00 . A A . 187 TYR CZ 1 1
8 24337 1 1 207 TYR H H -25.669 -6.693 2.043 1.00 . A A . 187 TYR H 1 1
8 24338 1 1 207 TYR HA H -26.632 -4.203 1.091 1.00 . A A . 187 TYR HA 1 1
8 24339 1 1 207 TYR HB2 H -26.814 -5.162 3.962 1.00 . A A . 187 TYR HB2 1 1
8 24340 1 1 207 TYR HB3 H -27.946 -4.116 3.100 1.00 . A A . 187 TYR HB3 1 1
8 24341 1 1 207 TYR HD1 H -26.620 -7.553 3.381 1.00 . A A . 187 TYR HD1 1 1
8 24342 1 1 207 TYR HD2 H -29.579 -5.038 1.554 1.00 . A A . 187 TYR HD2 1 1
8 24343 1 1 207 TYR HE1 H -27.841 -9.566 2.593 1.00 . A A . 187 TYR HE1 1 1
8 24344 1 1 207 TYR HE2 H -30.803 -7.048 0.765 1.00 . A A . 187 TYR HE2 1 1
8 24345 1 1 207 TYR HH H -30.833 -9.260 0.671 1.00 . A A . 187 TYR HH 1 1
8 24346 1 1 207 TYR N N -25.413 -5.837 1.642 1.00 . A A . 187 TYR N 1 1
8 24347 1 1 207 TYR O O -25.394 -2.372 2.351 1.00 . A A . 187 TYR O 1 1
8 24348 1 1 207 TYR OH O -30.081 -9.555 1.189 1.00 . A A . 187 TYR OH 1 1
8 24349 1 1 208 LEU C C -22.455 -2.385 2.959 1.00 . A A . 188 LEU C 1 1
8 24350 1 1 208 LEU CA C -23.382 -2.977 4.028 1.00 . A A . 188 LEU CA 1 1
8 24351 1 1 208 LEU CB C -22.553 -3.681 5.127 1.00 . A A . 188 LEU CB 1 1
8 24352 1 1 208 LEU CD1 C -24.696 -4.410 6.237 1.00 . A A . 188 LEU CD1 1 1
8 24353 1 1 208 LEU CD2 C -22.520 -4.501 7.491 1.00 . A A . 188 LEU CD2 1 1
8 24354 1 1 208 LEU CG C -23.337 -3.728 6.450 1.00 . A A . 188 LEU CG 1 1
8 24355 1 1 208 LEU H H -24.208 -4.912 3.581 1.00 . A A . 188 LEU H 1 1
8 24356 1 1 208 LEU HA H -23.967 -2.179 4.464 1.00 . A A . 188 LEU HA 1 1
8 24357 1 1 208 LEU HB2 H -22.332 -4.690 4.811 1.00 . A A . 188 LEU HB2 1 1
8 24358 1 1 208 LEU HB3 H -21.624 -3.149 5.290 1.00 . A A . 188 LEU HB3 1 1
8 24359 1 1 208 LEU HD11 H -24.556 -5.336 5.705 1.00 . A A . 188 LEU HD11 1 1
8 24360 1 1 208 LEU HD12 H -25.340 -3.761 5.664 1.00 . A A . 188 LEU HD12 1 1
8 24361 1 1 208 LEU HD13 H -25.155 -4.614 7.194 1.00 . A A . 188 LEU HD13 1 1
8 24362 1 1 208 LEU HD21 H -23.116 -4.655 8.378 1.00 . A A . 188 LEU HD21 1 1
8 24363 1 1 208 LEU HD22 H -21.638 -3.932 7.746 1.00 . A A . 188 LEU HD22 1 1
8 24364 1 1 208 LEU HD23 H -22.226 -5.458 7.085 1.00 . A A . 188 LEU HD23 1 1
8 24365 1 1 208 LEU HG H -23.500 -2.717 6.801 1.00 . A A . 188 LEU HG 1 1
8 24366 1 1 208 LEU N N -24.303 -3.961 3.390 1.00 . A A . 188 LEU N 1 1
8 24367 1 1 208 LEU O O -22.054 -1.247 3.042 1.00 . A A . 188 LEU O 1 1
8 24368 1 1 209 VAL C C -21.852 -1.345 0.292 1.00 . A A . 189 VAL C 1 1
8 24369 1 1 209 VAL CA C -21.210 -2.597 0.903 1.00 . A A . 189 VAL CA 1 1
8 24370 1 1 209 VAL CB C -21.003 -3.643 -0.203 1.00 . A A . 189 VAL CB 1 1
8 24371 1 1 209 VAL CG1 C -19.968 -3.130 -1.208 1.00 . A A . 189 VAL CG1 1 1
8 24372 1 1 209 VAL CG2 C -20.510 -4.966 0.400 1.00 . A A . 189 VAL CG2 1 1
8 24373 1 1 209 VAL H H -22.439 -4.063 1.899 1.00 . A A . 189 VAL H 1 1
8 24374 1 1 209 VAL HA H -20.256 -2.338 1.339 1.00 . A A . 189 VAL HA 1 1
8 24375 1 1 209 VAL HB H -21.942 -3.811 -0.714 1.00 . A A . 189 VAL HB 1 1
8 24376 1 1 209 VAL HG11 H -20.362 -2.267 -1.723 1.00 . A A . 189 VAL HG11 1 1
8 24377 1 1 209 VAL HG12 H -19.746 -3.907 -1.927 1.00 . A A . 189 VAL HG12 1 1
8 24378 1 1 209 VAL HG13 H -19.064 -2.855 -0.685 1.00 . A A . 189 VAL HG13 1 1
8 24379 1 1 209 VAL HG21 H -21.150 -5.257 1.217 1.00 . A A . 189 VAL HG21 1 1
8 24380 1 1 209 VAL HG22 H -19.497 -4.851 0.761 1.00 . A A . 189 VAL HG22 1 1
8 24381 1 1 209 VAL HG23 H -20.534 -5.729 -0.363 1.00 . A A . 189 VAL HG23 1 1
8 24382 1 1 209 VAL N N -22.110 -3.143 1.959 1.00 . A A . 189 VAL N 1 1
8 24383 1 1 209 VAL O O -21.256 -0.289 0.229 1.00 . A A . 189 VAL O 1 1
8 24384 1 1 210 GLU C C -24.330 0.646 0.249 1.00 . A A . 190 GLU C 1 1
8 24385 1 1 210 GLU CA C -23.777 -0.322 -0.805 1.00 . A A . 190 GLU CA 1 1
8 24386 1 1 210 GLU CB C -24.941 -0.852 -1.649 1.00 . A A . 190 GLU CB 1 1
8 24387 1 1 210 GLU CD C -23.531 -1.153 -3.697 1.00 . A A . 190 GLU CD 1 1
8 24388 1 1 210 GLU CG C -24.426 -1.863 -2.680 1.00 . A A . 190 GLU CG 1 1
8 24389 1 1 210 GLU H H -23.512 -2.339 -0.109 1.00 . A A . 190 GLU H 1 1
8 24390 1 1 210 GLU HA H -23.094 0.213 -1.449 1.00 . A A . 190 GLU HA 1 1
8 24391 1 1 210 GLU HB2 H -25.660 -1.333 -1.002 1.00 . A A . 190 GLU HB2 1 1
8 24392 1 1 210 GLU HB3 H -25.416 -0.030 -2.163 1.00 . A A . 190 GLU HB3 1 1
8 24393 1 1 210 GLU HG2 H -23.861 -2.636 -2.179 1.00 . A A . 190 GLU HG2 1 1
8 24394 1 1 210 GLU HG3 H -25.265 -2.310 -3.193 1.00 . A A . 190 GLU HG3 1 1
8 24395 1 1 210 GLU N N -23.065 -1.474 -0.173 1.00 . A A . 190 GLU N 1 1
8 24396 1 1 210 GLU O O -24.247 1.848 0.103 1.00 . A A . 190 GLU O 1 1
8 24397 1 1 210 GLU OE1 O -24.030 -0.280 -4.387 1.00 . A A . 190 GLU OE1 1 1
8 24398 1 1 210 GLU OE2 O -22.362 -1.496 -3.769 1.00 . A A . 190 GLU OE2 1 1
8 24399 1 1 211 ASP C C -24.496 1.747 3.149 1.00 . A A . 191 ASP C 1 1
8 24400 1 1 211 ASP CA C -25.561 1.028 2.313 1.00 . A A . 191 ASP CA 1 1
8 24401 1 1 211 ASP CB C -26.452 0.202 3.241 1.00 . A A . 191 ASP CB 1 1
8 24402 1 1 211 ASP CG C -27.490 -0.560 2.413 1.00 . A A . 191 ASP CG 1 1
8 24403 1 1 211 ASP H H -25.037 -0.843 1.365 1.00 . A A . 191 ASP H 1 1
8 24404 1 1 211 ASP HA H -26.170 1.768 1.809 1.00 . A A . 191 ASP HA 1 1
8 24405 1 1 211 ASP HB2 H -25.844 -0.500 3.794 1.00 . A A . 191 ASP HB2 1 1
8 24406 1 1 211 ASP HB3 H -26.960 0.859 3.931 1.00 . A A . 191 ASP HB3 1 1
8 24407 1 1 211 ASP N N -24.945 0.132 1.283 1.00 . A A . 191 ASP N 1 1
8 24408 1 1 211 ASP O O -24.716 2.844 3.624 1.00 . A A . 191 ASP O 1 1
8 24409 1 1 211 ASP OD1 O -27.140 -1.022 1.339 1.00 . A A . 191 ASP OD1 1 1
8 24410 1 1 211 ASP OD2 O -28.617 -0.670 2.868 1.00 . A A . 191 ASP OD2 1 1
8 24411 1 1 212 LEU C C -21.531 2.831 3.303 1.00 . A A . 192 LEU C 1 1
8 24412 1 1 212 LEU CA C -22.306 1.836 4.185 1.00 . A A . 192 LEU CA 1 1
8 24413 1 1 212 LEU CB C -21.345 0.778 4.772 1.00 . A A . 192 LEU CB 1 1
8 24414 1 1 212 LEU CD1 C -21.364 1.257 7.278 1.00 . A A . 192 LEU CD1 1 1
8 24415 1 1 212 LEU CD2 C -19.237 0.572 6.154 1.00 . A A . 192 LEU CD2 1 1
8 24416 1 1 212 LEU CG C -20.544 1.360 5.975 1.00 . A A . 192 LEU CG 1 1
8 24417 1 1 212 LEU H H -23.188 0.254 2.992 1.00 . A A . 192 LEU H 1 1
8 24418 1 1 212 LEU HA H -22.778 2.380 4.991 1.00 . A A . 192 LEU HA 1 1
8 24419 1 1 212 LEU HB2 H -21.923 -0.076 5.100 1.00 . A A . 192 LEU HB2 1 1
8 24420 1 1 212 LEU HB3 H -20.656 0.457 3.999 1.00 . A A . 192 LEU HB3 1 1
8 24421 1 1 212 LEU HD11 H -20.759 1.586 8.111 1.00 . A A . 192 LEU HD11 1 1
8 24422 1 1 212 LEU HD12 H -21.663 0.232 7.438 1.00 . A A . 192 LEU HD12 1 1
8 24423 1 1 212 LEU HD13 H -22.242 1.879 7.209 1.00 . A A . 192 LEU HD13 1 1
8 24424 1 1 212 LEU HD21 H -18.742 0.885 7.061 1.00 . A A . 192 LEU HD21 1 1
8 24425 1 1 212 LEU HD22 H -18.590 0.757 5.308 1.00 . A A . 192 LEU HD22 1 1
8 24426 1 1 212 LEU HD23 H -19.461 -0.483 6.209 1.00 . A A . 192 LEU HD23 1 1
8 24427 1 1 212 LEU HG H -20.307 2.399 5.788 1.00 . A A . 192 LEU HG 1 1
8 24428 1 1 212 LEU N N -23.356 1.150 3.364 1.00 . A A . 192 LEU N 1 1
8 24429 1 1 212 LEU O O -21.075 3.860 3.762 1.00 . A A . 192 LEU O 1 1
8 24430 1 1 213 GLU C C -21.429 4.571 0.600 1.00 . A A . 193 GLU C 1 1
8 24431 1 1 213 GLU CA C -20.579 3.399 1.121 1.00 . A A . 193 GLU CA 1 1
8 24432 1 1 213 GLU CB C -20.084 2.567 -0.068 1.00 . A A . 193 GLU CB 1 1
8 24433 1 1 213 GLU CD C -18.701 0.589 -0.733 1.00 . A A . 193 GLU CD 1 1
8 24434 1 1 213 GLU CG C -19.055 1.539 0.414 1.00 . A A . 193 GLU CG 1 1
8 24435 1 1 213 GLU H H -21.712 1.659 1.710 1.00 . A A . 193 GLU H 1 1
8 24436 1 1 213 GLU HA H -19.721 3.798 1.645 1.00 . A A . 193 GLU HA 1 1
8 24437 1 1 213 GLU HB2 H -20.922 2.056 -0.521 1.00 . A A . 193 GLU HB2 1 1
8 24438 1 1 213 GLU HB3 H -19.622 3.216 -0.799 1.00 . A A . 193 GLU HB3 1 1
8 24439 1 1 213 GLU HG2 H -18.163 2.051 0.745 1.00 . A A . 193 GLU HG2 1 1
8 24440 1 1 213 GLU HG3 H -19.468 0.971 1.235 1.00 . A A . 193 GLU HG3 1 1
8 24441 1 1 213 GLU N N -21.354 2.507 2.046 1.00 . A A . 193 GLU N 1 1
8 24442 1 1 213 GLU O O -20.891 5.566 0.157 1.00 . A A . 193 GLU O 1 1
8 24443 1 1 213 GLU OE1 O -19.597 0.235 -1.481 1.00 . A A . 193 GLU OE1 1 1
8 24444 1 1 213 GLU OE2 O -17.539 0.232 -0.843 1.00 . A A . 193 GLU OE2 1 1
8 24445 1 1 214 ARG C C -23.522 6.794 1.022 1.00 . A A . 194 ARG C 1 1
8 24446 1 1 214 ARG CA C -23.571 5.596 0.073 1.00 . A A . 194 ARG CA 1 1
8 24447 1 1 214 ARG CB C -25.022 5.137 -0.112 1.00 . A A . 194 ARG CB 1 1
8 24448 1 1 214 ARG CD C -27.038 4.178 0.993 1.00 . A A . 194 ARG CD 1 1
8 24449 1 1 214 ARG CG C -25.590 4.625 1.206 1.00 . A A . 194 ARG CG 1 1
8 24450 1 1 214 ARG CZ C -28.900 3.545 2.428 1.00 . A A . 194 ARG CZ 1 1
8 24451 1 1 214 ARG H H -23.166 3.653 0.943 1.00 . A A . 194 ARG H 1 1
8 24452 1 1 214 ARG HA H -23.173 5.901 -0.881 1.00 . A A . 194 ARG HA 1 1
8 24453 1 1 214 ARG HB2 H -25.616 5.962 -0.462 1.00 . A A . 194 ARG HB2 1 1
8 24454 1 1 214 ARG HB3 H -25.050 4.336 -0.835 1.00 . A A . 194 ARG HB3 1 1
8 24455 1 1 214 ARG HD2 H -27.617 5.010 0.621 1.00 . A A . 194 ARG HD2 1 1
8 24456 1 1 214 ARG HD3 H -27.065 3.373 0.274 1.00 . A A . 194 ARG HD3 1 1
8 24457 1 1 214 ARG HE H -27.013 3.527 3.047 1.00 . A A . 194 ARG HE 1 1
8 24458 1 1 214 ARG HG2 H -24.999 3.794 1.530 1.00 . A A . 194 ARG HG2 1 1
8 24459 1 1 214 ARG HG3 H -25.564 5.400 1.952 1.00 . A A . 194 ARG HG3 1 1
8 24460 1 1 214 ARG HH11 H -29.330 4.105 0.553 1.00 . A A . 194 ARG HH11 1 1
8 24461 1 1 214 ARG HH12 H -30.688 3.662 1.533 1.00 . A A . 194 ARG HH12 1 1
8 24462 1 1 214 ARG HH21 H -28.774 2.947 4.334 1.00 . A A . 194 ARG HH21 1 1
8 24463 1 1 214 ARG HH22 H -30.373 3.007 3.672 1.00 . A A . 194 ARG HH22 1 1
8 24464 1 1 214 ARG N N -22.737 4.467 0.609 1.00 . A A . 194 ARG N 1 1
8 24465 1 1 214 ARG NE N -27.608 3.711 2.293 1.00 . A A . 194 ARG NE 1 1
8 24466 1 1 214 ARG NH1 N -29.702 3.790 1.427 1.00 . A A . 194 ARG NH1 1 1
8 24467 1 1 214 ARG NH2 N -29.387 3.135 3.566 1.00 . A A . 194 ARG NH2 1 1
8 24468 1 1 214 ARG O O -24.519 7.427 1.308 1.00 . A A . 194 ARG O 1 1
8 24469 1 1 215 SER C C -22.708 9.550 1.715 1.00 . A A . 195 SER C 1 1
8 24470 1 1 215 SER CA C -22.220 8.279 2.415 1.00 . A A . 195 SER CA 1 1
8 24471 1 1 215 SER CB C -20.750 8.445 2.805 1.00 . A A . 195 SER CB 1 1
8 24472 1 1 215 SER H H -21.579 6.601 1.230 1.00 . A A . 195 SER H 1 1
8 24473 1 1 215 SER HA H -22.812 8.109 3.303 1.00 . A A . 195 SER HA 1 1
8 24474 1 1 215 SER HB2 H -20.657 9.233 3.534 1.00 . A A . 195 SER HB2 1 1
8 24475 1 1 215 SER HB3 H -20.386 7.520 3.229 1.00 . A A . 195 SER HB3 1 1
8 24476 1 1 215 SER HG H -19.385 8.063 1.473 1.00 . A A . 195 SER HG 1 1
8 24477 1 1 215 SER N N -22.361 7.118 1.493 1.00 . A A . 195 SER N 1 1
8 24478 1 1 215 SER O O -23.785 10.012 2.053 1.00 . A A . 195 SER O 1 1
8 24479 1 1 215 SER OXT O -21.997 10.038 0.852 1.00 . A A . 195 SER OXT 1 1
8 24480 1 1 215 SER OG O -19.994 8.784 1.651 1.00 . A A . 195 SER OG 1 1
9 24481 1 1 21 MET C C 22.157 11.914 20.606 1.00 . A A . 1 MET C 1 1
9 24482 1 1 21 MET CA C 23.248 12.361 21.580 1.00 . A A . 1 MET CA 1 1
9 24483 1 1 21 MET CB C 23.916 13.635 21.051 1.00 . A A . 1 MET CB 1 1
9 24484 1 1 21 MET CE C 27.201 13.691 20.197 1.00 . A A . 1 MET CE 1 1
9 24485 1 1 21 MET CG C 24.544 13.377 19.663 1.00 . A A . 1 MET CG 1 1
9 24486 1 1 21 MET H H 23.942 10.582 22.409 1.00 . A A . 1 MET H 1 1
9 24487 1 1 21 MET HA H 22.812 12.561 22.544 1.00 . A A . 1 MET HA 1 1
9 24488 1 1 21 MET HB2 H 23.173 14.419 20.973 1.00 . A A . 1 MET HB2 1 1
9 24489 1 1 21 MET HB3 H 24.682 13.945 21.744 1.00 . A A . 1 MET HB3 1 1
9 24490 1 1 21 MET HE1 H 26.803 13.145 21.041 1.00 . A A . 1 MET HE1 1 1
9 24491 1 1 21 MET HE2 H 27.942 14.393 20.544 1.00 . A A . 1 MET HE2 1 1
9 24492 1 1 21 MET HE3 H 27.660 13.003 19.500 1.00 . A A . 1 MET HE3 1 1
9 24493 1 1 21 MET HG2 H 24.963 12.379 19.623 1.00 . A A . 1 MET HG2 1 1
9 24494 1 1 21 MET HG3 H 23.789 13.475 18.896 1.00 . A A . 1 MET HG3 1 1
9 24495 1 1 21 MET N N 24.267 11.282 21.714 1.00 . A A . 1 MET N 1 1
9 24496 1 1 21 MET O O 22.438 11.422 19.532 1.00 . A A . 1 MET O 1 1
9 24497 1 1 21 MET SD S 25.863 14.585 19.362 1.00 . A A . 1 MET SD 1 1
9 24498 1 1 22 GLY C C 19.394 10.229 20.412 1.00 . A A . 2 GLY C 1 1
9 24499 1 1 22 GLY CA C 19.792 11.660 20.075 1.00 . A A . 2 GLY CA 1 1
9 24500 1 1 22 GLY H H 20.703 12.470 21.846 1.00 . A A . 2 GLY H 1 1
9 24501 1 1 22 GLY HA2 H 18.945 12.313 20.234 1.00 . A A . 2 GLY HA2 1 1
9 24502 1 1 22 GLY HA3 H 20.097 11.713 19.038 1.00 . A A . 2 GLY HA3 1 1
9 24503 1 1 22 GLY N N 20.910 12.078 20.973 1.00 . A A . 2 GLY N 1 1
9 24504 1 1 22 GLY O O 19.994 9.277 19.955 1.00 . A A . 2 GLY O 1 1
9 24505 1 1 23 ARG C C 17.676 7.880 20.342 1.00 . A A . 3 ARG C 1 1
9 24506 1 1 23 ARG CA C 17.925 8.707 21.602 1.00 . A A . 3 ARG CA 1 1
9 24507 1 1 23 ARG CB C 16.633 8.810 22.415 1.00 . A A . 3 ARG CB 1 1
9 24508 1 1 23 ARG CD C 14.327 9.765 22.488 1.00 . A A . 3 ARG CD 1 1
9 24509 1 1 23 ARG CG C 15.564 9.562 21.614 1.00 . A A . 3 ARG CG 1 1
9 24510 1 1 23 ARG CZ C 13.762 11.123 24.429 1.00 . A A . 3 ARG CZ 1 1
9 24511 1 1 23 ARG H H 17.924 10.861 21.575 1.00 . A A . 3 ARG H 1 1
9 24512 1 1 23 ARG HA H 18.689 8.231 22.199 1.00 . A A . 3 ARG HA 1 1
9 24513 1 1 23 ARG HB2 H 16.277 7.818 22.645 1.00 . A A . 3 ARG HB2 1 1
9 24514 1 1 23 ARG HB3 H 16.831 9.344 23.331 1.00 . A A . 3 ARG HB3 1 1
9 24515 1 1 23 ARG HD2 H 13.563 10.274 21.918 1.00 . A A . 3 ARG HD2 1 1
9 24516 1 1 23 ARG HD3 H 13.953 8.803 22.811 1.00 . A A . 3 ARG HD3 1 1
9 24517 1 1 23 ARG HE H 15.637 10.722 23.907 1.00 . A A . 3 ARG HE 1 1
9 24518 1 1 23 ARG HG2 H 15.952 10.522 21.307 1.00 . A A . 3 ARG HG2 1 1
9 24519 1 1 23 ARG HG3 H 15.292 8.987 20.742 1.00 . A A . 3 ARG HG3 1 1
9 24520 1 1 23 ARG HH11 H 12.245 10.396 23.341 1.00 . A A . 3 ARG HH11 1 1
9 24521 1 1 23 ARG HH12 H 11.793 11.356 24.710 1.00 . A A . 3 ARG HH12 1 1
9 24522 1 1 23 ARG HH21 H 15.060 11.976 25.693 1.00 . A A . 3 ARG HH21 1 1
9 24523 1 1 23 ARG HH22 H 13.384 12.250 26.040 1.00 . A A . 3 ARG HH22 1 1
9 24524 1 1 23 ARG N N 18.380 10.074 21.217 1.00 . A A . 3 ARG N 1 1
9 24525 1 1 23 ARG NE N 14.693 10.586 23.682 1.00 . A A . 3 ARG NE 1 1
9 24526 1 1 23 ARG NH1 N 12.501 10.945 24.137 1.00 . A A . 3 ARG NH1 1 1
9 24527 1 1 23 ARG NH2 N 14.095 11.839 25.468 1.00 . A A . 3 ARG NH2 1 1
9 24528 1 1 23 ARG O O 17.911 6.691 20.315 1.00 . A A . 3 ARG O 1 1
9 24529 1 1 24 ALA C C 18.349 7.407 17.421 1.00 . A A . 4 ALA C 1 1
9 24530 1 1 24 ALA CA C 16.987 7.755 18.021 1.00 . A A . 4 ALA CA 1 1
9 24531 1 1 24 ALA CB C 16.182 8.626 17.047 1.00 . A A . 4 ALA CB 1 1
9 24532 1 1 24 ALA H H 17.054 9.470 19.329 1.00 . A A . 4 ALA H 1 1
9 24533 1 1 24 ALA HA H 16.447 6.845 18.233 1.00 . A A . 4 ALA HA 1 1
9 24534 1 1 24 ALA HB1 H 16.247 8.217 16.046 1.00 . A A . 4 ALA HB1 1 1
9 24535 1 1 24 ALA HB2 H 16.581 9.628 17.053 1.00 . A A . 4 ALA HB2 1 1
9 24536 1 1 24 ALA HB3 H 15.146 8.651 17.355 1.00 . A A . 4 ALA HB3 1 1
9 24537 1 1 24 ALA N N 17.222 8.505 19.289 1.00 . A A . 4 ALA N 1 1
9 24538 1 1 24 ALA O O 18.576 6.304 16.964 1.00 . A A . 4 ALA O 1 1
9 24539 1 1 25 ARG C C 21.233 6.917 17.712 1.00 . A A . 5 ARG C 1 1
9 24540 1 1 25 ARG CA C 20.624 8.060 16.901 1.00 . A A . 5 ARG CA 1 1
9 24541 1 1 25 ARG CB C 21.490 9.317 17.042 1.00 . A A . 5 ARG CB 1 1
9 24542 1 1 25 ARG CD C 23.696 10.361 16.513 1.00 . A A . 5 ARG CD 1 1
9 24543 1 1 25 ARG CG C 22.843 9.100 16.361 1.00 . A A . 5 ARG CG 1 1
9 24544 1 1 25 ARG CZ C 25.772 11.190 15.549 1.00 . A A . 5 ARG CZ 1 1
9 24545 1 1 25 ARG H H 19.064 9.214 17.833 1.00 . A A . 5 ARG H 1 1
9 24546 1 1 25 ARG HA H 20.554 7.775 15.861 1.00 . A A . 5 ARG HA 1 1
9 24547 1 1 25 ARG HB2 H 20.984 10.152 16.577 1.00 . A A . 5 ARG HB2 1 1
9 24548 1 1 25 ARG HB3 H 21.645 9.531 18.088 1.00 . A A . 5 ARG HB3 1 1
9 24549 1 1 25 ARG HD2 H 23.170 11.202 16.083 1.00 . A A . 5 ARG HD2 1 1
9 24550 1 1 25 ARG HD3 H 23.878 10.549 17.561 1.00 . A A . 5 ARG HD3 1 1
9 24551 1 1 25 ARG HE H 25.272 9.267 15.531 1.00 . A A . 5 ARG HE 1 1
9 24552 1 1 25 ARG HG2 H 23.351 8.265 16.823 1.00 . A A . 5 ARG HG2 1 1
9 24553 1 1 25 ARG HG3 H 22.691 8.894 15.312 1.00 . A A . 5 ARG HG3 1 1
9 24554 1 1 25 ARG HH11 H 24.543 12.535 16.381 1.00 . A A . 5 ARG HH11 1 1
9 24555 1 1 25 ARG HH12 H 26.007 13.173 15.712 1.00 . A A . 5 ARG HH12 1 1
9 24556 1 1 25 ARG HH21 H 27.184 10.087 14.655 1.00 . A A . 5 ARG HH21 1 1
9 24557 1 1 25 ARG HH22 H 27.501 11.788 14.736 1.00 . A A . 5 ARG HH22 1 1
9 24558 1 1 25 ARG N N 19.266 8.337 17.442 1.00 . A A . 5 ARG N 1 1
9 24559 1 1 25 ARG NE N 24.996 10.167 15.805 1.00 . A A . 5 ARG NE 1 1
9 24560 1 1 25 ARG NH1 N 25.413 12.393 15.909 1.00 . A A . 5 ARG NH1 1 1
9 24561 1 1 25 ARG NH2 N 26.908 11.008 14.932 1.00 . A A . 5 ARG NH2 1 1
9 24562 1 1 25 ARG O O 21.869 6.026 17.182 1.00 . A A . 5 ARG O 1 1
9 24563 1 1 26 ASP C C 20.771 4.572 19.617 1.00 . A A . 6 ASP C 1 1
9 24564 1 1 26 ASP CA C 21.564 5.859 19.872 1.00 . A A . 6 ASP CA 1 1
9 24565 1 1 26 ASP CB C 21.410 6.282 21.340 1.00 . A A . 6 ASP CB 1 1
9 24566 1 1 26 ASP CG C 22.391 7.416 21.658 1.00 . A A . 6 ASP CG 1 1
9 24567 1 1 26 ASP H H 20.500 7.663 19.395 1.00 . A A . 6 ASP H 1 1
9 24568 1 1 26 ASP HA H 22.608 5.692 19.647 1.00 . A A . 6 ASP HA 1 1
9 24569 1 1 26 ASP HB2 H 20.398 6.629 21.510 1.00 . A A . 6 ASP HB2 1 1
9 24570 1 1 26 ASP HB3 H 21.616 5.441 21.986 1.00 . A A . 6 ASP HB3 1 1
9 24571 1 1 26 ASP N N 21.025 6.938 19.000 1.00 . A A . 6 ASP N 1 1
9 24572 1 1 26 ASP O O 21.302 3.480 19.669 1.00 . A A . 6 ASP O 1 1
9 24573 1 1 26 ASP OD1 O 23.580 7.150 21.695 1.00 . A A . 6 ASP OD1 1 1
9 24574 1 1 26 ASP OD2 O 21.934 8.529 21.856 1.00 . A A . 6 ASP OD2 1 1
9 24575 1 1 27 ALA C C 19.221 2.745 17.866 1.00 . A A . 7 ALA C 1 1
9 24576 1 1 27 ALA CA C 18.661 3.501 19.075 1.00 . A A . 7 ALA CA 1 1
9 24577 1 1 27 ALA CB C 17.222 3.953 18.790 1.00 . A A . 7 ALA CB 1 1
9 24578 1 1 27 ALA H H 19.100 5.593 19.302 1.00 . A A . 7 ALA H 1 1
9 24579 1 1 27 ALA HA H 18.672 2.855 19.941 1.00 . A A . 7 ALA HA 1 1
9 24580 1 1 27 ALA HB1 H 16.898 4.633 19.565 1.00 . A A . 7 ALA HB1 1 1
9 24581 1 1 27 ALA HB2 H 16.570 3.094 18.774 1.00 . A A . 7 ALA HB2 1 1
9 24582 1 1 27 ALA HB3 H 17.181 4.455 17.834 1.00 . A A . 7 ALA HB3 1 1
9 24583 1 1 27 ALA N N 19.502 4.701 19.338 1.00 . A A . 7 ALA N 1 1
9 24584 1 1 27 ALA O O 19.375 1.540 17.888 1.00 . A A . 7 ALA O 1 1
9 24585 1 1 28 ILE C C 21.439 2.145 15.963 1.00 . A A . 8 ILE C 1 1
9 24586 1 1 28 ILE CA C 20.089 2.787 15.598 1.00 . A A . 8 ILE CA 1 1
9 24587 1 1 28 ILE CB C 20.252 3.876 14.482 1.00 . A A . 8 ILE CB 1 1
9 24588 1 1 28 ILE CD1 C 18.879 5.316 12.909 1.00 . A A . 8 ILE CD1 1 1
9 24589 1 1 28 ILE CG1 C 18.965 3.953 13.609 1.00 . A A . 8 ILE CG1 1 1
9 24590 1 1 28 ILE CG2 C 21.461 3.584 13.566 1.00 . A A . 8 ILE CG2 1 1
9 24591 1 1 28 ILE H H 19.403 4.421 16.821 1.00 . A A . 8 ILE H 1 1
9 24592 1 1 28 ILE HA H 19.410 2.014 15.267 1.00 . A A . 8 ILE HA 1 1
9 24593 1 1 28 ILE HB H 20.412 4.831 14.966 1.00 . A A . 8 ILE HB 1 1
9 24594 1 1 28 ILE HD11 H 19.827 5.546 12.444 1.00 . A A . 8 ILE HD11 1 1
9 24595 1 1 28 ILE HD12 H 18.639 6.081 13.635 1.00 . A A . 8 ILE HD12 1 1
9 24596 1 1 28 ILE HD13 H 18.106 5.284 12.154 1.00 . A A . 8 ILE HD13 1 1
9 24597 1 1 28 ILE HG12 H 18.988 3.169 12.856 1.00 . A A . 8 ILE HG12 1 1
9 24598 1 1 28 ILE HG13 H 18.093 3.821 14.234 1.00 . A A . 8 ILE HG13 1 1
9 24599 1 1 28 ILE HG21 H 21.433 4.241 12.709 1.00 . A A . 8 ILE HG21 1 1
9 24600 1 1 28 ILE HG22 H 21.416 2.560 13.236 1.00 . A A . 8 ILE HG22 1 1
9 24601 1 1 28 ILE HG23 H 22.380 3.745 14.110 1.00 . A A . 8 ILE HG23 1 1
9 24602 1 1 28 ILE N N 19.532 3.450 16.813 1.00 . A A . 8 ILE N 1 1
9 24603 1 1 28 ILE O O 21.660 0.973 15.744 1.00 . A A . 8 ILE O 1 1
9 24604 1 1 29 LEU C C 23.544 1.065 17.660 1.00 . A A . 9 LEU C 1 1
9 24605 1 1 29 LEU CA C 23.687 2.372 16.862 1.00 . A A . 9 LEU CA 1 1
9 24606 1 1 29 LEU CB C 24.422 3.416 17.719 1.00 . A A . 9 LEU CB 1 1
9 24607 1 1 29 LEU CD1 C 26.722 3.024 16.683 1.00 . A A . 9 LEU CD1 1 1
9 24608 1 1 29 LEU CD2 C 26.493 3.961 19.013 1.00 . A A . 9 LEU CD2 1 1
9 24609 1 1 29 LEU CG C 25.885 2.995 17.986 1.00 . A A . 9 LEU CG 1 1
9 24610 1 1 29 LEU H H 22.143 3.862 16.659 1.00 . A A . 9 LEU H 1 1
9 24611 1 1 29 LEU HA H 24.245 2.189 15.957 1.00 . A A . 9 LEU HA 1 1
9 24612 1 1 29 LEU HB2 H 24.409 4.366 17.209 1.00 . A A . 9 LEU HB2 1 1
9 24613 1 1 29 LEU HB3 H 23.904 3.518 18.663 1.00 . A A . 9 LEU HB3 1 1
9 24614 1 1 29 LEU HD11 H 26.434 3.870 16.075 1.00 . A A . 9 LEU HD11 1 1
9 24615 1 1 29 LEU HD12 H 26.560 2.113 16.129 1.00 . A A . 9 LEU HD12 1 1
9 24616 1 1 29 LEU HD13 H 27.773 3.100 16.924 1.00 . A A . 9 LEU HD13 1 1
9 24617 1 1 29 LEU HD21 H 25.911 3.929 19.924 1.00 . A A . 9 LEU HD21 1 1
9 24618 1 1 29 LEU HD22 H 26.483 4.964 18.614 1.00 . A A . 9 LEU HD22 1 1
9 24619 1 1 29 LEU HD23 H 27.510 3.667 19.227 1.00 . A A . 9 LEU HD23 1 1
9 24620 1 1 29 LEU HG H 25.900 1.995 18.392 1.00 . A A . 9 LEU HG 1 1
9 24621 1 1 29 LEU N N 22.342 2.914 16.503 1.00 . A A . 9 LEU N 1 1
9 24622 1 1 29 LEU O O 24.235 0.096 17.411 1.00 . A A . 9 LEU O 1 1
9 24623 1 1 30 ASP C C 22.120 -1.393 18.610 1.00 . A A . 10 ASP C 1 1
9 24624 1 1 30 ASP CA C 22.505 -0.178 19.463 1.00 . A A . 10 ASP CA 1 1
9 24625 1 1 30 ASP CB C 21.405 0.065 20.497 1.00 . A A . 10 ASP CB 1 1
9 24626 1 1 30 ASP CG C 21.790 1.250 21.385 1.00 . A A . 10 ASP CG 1 1
9 24627 1 1 30 ASP H H 22.147 1.841 18.826 1.00 . A A . 10 ASP H 1 1
9 24628 1 1 30 ASP HA H 23.428 -0.379 19.976 1.00 . A A . 10 ASP HA 1 1
9 24629 1 1 30 ASP HB2 H 20.476 0.280 19.988 1.00 . A A . 10 ASP HB2 1 1
9 24630 1 1 30 ASP HB3 H 21.285 -0.817 21.107 1.00 . A A . 10 ASP HB3 1 1
9 24631 1 1 30 ASP N N 22.674 1.044 18.629 1.00 . A A . 10 ASP N 1 1
9 24632 1 1 30 ASP O O 22.714 -2.448 18.724 1.00 . A A . 10 ASP O 1 1
9 24633 1 1 30 ASP OD1 O 22.957 1.355 21.724 1.00 . A A . 10 ASP OD1 1 1
9 24634 1 1 30 ASP OD2 O 20.911 2.031 21.711 1.00 . A A . 10 ASP OD2 1 1
9 24635 1 1 31 ALA C C 21.790 -2.883 15.990 1.00 . A A . 11 ALA C 1 1
9 24636 1 1 31 ALA CA C 20.687 -2.445 16.964 1.00 . A A . 11 ALA CA 1 1
9 24637 1 1 31 ALA CB C 19.429 -2.078 16.176 1.00 . A A . 11 ALA CB 1 1
9 24638 1 1 31 ALA H H 20.625 -0.426 17.719 1.00 . A A . 11 ALA H 1 1
9 24639 1 1 31 ALA HA H 20.456 -3.268 17.624 1.00 . A A . 11 ALA HA 1 1
9 24640 1 1 31 ALA HB1 H 19.155 -2.904 15.536 1.00 . A A . 11 ALA HB1 1 1
9 24641 1 1 31 ALA HB2 H 19.623 -1.203 15.574 1.00 . A A . 11 ALA HB2 1 1
9 24642 1 1 31 ALA HB3 H 18.622 -1.872 16.863 1.00 . A A . 11 ALA HB3 1 1
9 24643 1 1 31 ALA N N 21.116 -1.273 17.782 1.00 . A A . 11 ALA N 1 1
9 24644 1 1 31 ALA O O 22.150 -4.039 15.945 1.00 . A A . 11 ALA O 1 1
9 24645 1 1 32 LEU C C 24.577 -2.997 14.962 1.00 . A A . 12 LEU C 1 1
9 24646 1 1 32 LEU CA C 23.376 -2.394 14.226 1.00 . A A . 12 LEU CA 1 1
9 24647 1 1 32 LEU CB C 23.837 -1.178 13.414 1.00 . A A . 12 LEU CB 1 1
9 24648 1 1 32 LEU CD1 C 23.119 0.789 12.041 1.00 . A A . 12 LEU CD1 1 1
9 24649 1 1 32 LEU CD2 C 21.805 -1.361 11.913 1.00 . A A . 12 LEU CD2 1 1
9 24650 1 1 32 LEU CG C 22.625 -0.431 12.835 1.00 . A A . 12 LEU CG 1 1
9 24651 1 1 32 LEU H H 22.008 -1.057 15.234 1.00 . A A . 12 LEU H 1 1
9 24652 1 1 32 LEU HA H 22.975 -3.136 13.556 1.00 . A A . 12 LEU HA 1 1
9 24653 1 1 32 LEU HB2 H 24.393 -0.507 14.054 1.00 . A A . 12 LEU HB2 1 1
9 24654 1 1 32 LEU HB3 H 24.471 -1.507 12.606 1.00 . A A . 12 LEU HB3 1 1
9 24655 1 1 32 LEU HD11 H 23.518 1.524 12.724 1.00 . A A . 12 LEU HD11 1 1
9 24656 1 1 32 LEU HD12 H 22.295 1.220 11.489 1.00 . A A . 12 LEU HD12 1 1
9 24657 1 1 32 LEU HD13 H 23.891 0.483 11.351 1.00 . A A . 12 LEU HD13 1 1
9 24658 1 1 32 LEU HD21 H 21.192 -2.014 12.516 1.00 . A A . 12 LEU HD21 1 1
9 24659 1 1 32 LEU HD22 H 22.469 -1.953 11.300 1.00 . A A . 12 LEU HD22 1 1
9 24660 1 1 32 LEU HD23 H 21.162 -0.768 11.273 1.00 . A A . 12 LEU HD23 1 1
9 24661 1 1 32 LEU HG H 22.003 -0.093 13.647 1.00 . A A . 12 LEU HG 1 1
9 24662 1 1 32 LEU N N 22.317 -1.987 15.201 1.00 . A A . 12 LEU N 1 1
9 24663 1 1 32 LEU O O 25.082 -4.038 14.591 1.00 . A A . 12 LEU O 1 1
9 24664 1 1 33 GLU C C 25.878 -4.241 17.365 1.00 . A A . 13 GLU C 1 1
9 24665 1 1 33 GLU CA C 26.225 -2.886 16.732 1.00 . A A . 13 GLU CA 1 1
9 24666 1 1 33 GLU CB C 26.631 -1.894 17.833 1.00 . A A . 13 GLU CB 1 1
9 24667 1 1 33 GLU CD C 28.620 -0.947 16.621 1.00 . A A . 13 GLU CD 1 1
9 24668 1 1 33 GLU CG C 27.238 -0.630 17.204 1.00 . A A . 13 GLU CG 1 1
9 24669 1 1 33 GLU H H 24.630 -1.504 16.266 1.00 . A A . 13 GLU H 1 1
9 24670 1 1 33 GLU HA H 27.047 -3.018 16.045 1.00 . A A . 13 GLU HA 1 1
9 24671 1 1 33 GLU HB2 H 25.757 -1.623 18.407 1.00 . A A . 13 GLU HB2 1 1
9 24672 1 1 33 GLU HB3 H 27.360 -2.353 18.487 1.00 . A A . 13 GLU HB3 1 1
9 24673 1 1 33 GLU HG2 H 26.590 -0.270 16.418 1.00 . A A . 13 GLU HG2 1 1
9 24674 1 1 33 GLU HG3 H 27.339 0.133 17.962 1.00 . A A . 13 GLU HG3 1 1
9 24675 1 1 33 GLU N N 25.045 -2.349 15.990 1.00 . A A . 13 GLU N 1 1
9 24676 1 1 33 GLU O O 26.751 -4.994 17.750 1.00 . A A . 13 GLU O 1 1
9 24677 1 1 33 GLU OE1 O 28.680 -1.339 15.468 1.00 . A A . 13 GLU OE1 1 1
9 24678 1 1 33 GLU OE2 O 29.593 -0.790 17.340 1.00 . A A . 13 GLU OE2 1 1
9 24679 1 1 34 ASN C C 24.209 -6.974 17.045 1.00 . A A . 14 ASN C 1 1
9 24680 1 1 34 ASN CA C 24.216 -5.864 18.106 1.00 . A A . 14 ASN CA 1 1
9 24681 1 1 34 ASN CB C 22.816 -5.720 18.719 1.00 . A A . 14 ASN CB 1 1
9 24682 1 1 34 ASN CG C 22.883 -4.829 19.964 1.00 . A A . 14 ASN CG 1 1
9 24683 1 1 34 ASN H H 23.924 -3.935 17.175 1.00 . A A . 14 ASN H 1 1
9 24684 1 1 34 ASN HA H 24.916 -6.130 18.886 1.00 . A A . 14 ASN HA 1 1
9 24685 1 1 34 ASN HB2 H 22.159 -5.270 17.996 1.00 . A A . 14 ASN HB2 1 1
9 24686 1 1 34 ASN HB3 H 22.437 -6.693 18.997 1.00 . A A . 14 ASN HB3 1 1
9 24687 1 1 34 ASN HD21 H 21.158 -5.484 20.699 1.00 . A A . 14 ASN HD21 1 1
9 24688 1 1 34 ASN HD22 H 21.952 -4.314 21.640 1.00 . A A . 14 ASN HD22 1 1
9 24689 1 1 34 ASN N N 24.613 -4.558 17.486 1.00 . A A . 14 ASN N 1 1
9 24690 1 1 34 ASN ND2 N 21.917 -4.880 20.841 1.00 . A A . 14 ASN ND2 1 1
9 24691 1 1 34 ASN O O 24.353 -8.139 17.361 1.00 . A A . 14 ASN O 1 1
9 24692 1 1 34 ASN OD1 O 23.824 -4.080 20.140 1.00 . A A . 14 ASN OD1 1 1
9 24693 1 1 35 LEU C C 25.434 -8.308 14.623 1.00 . A A . 15 LEU C 1 1
9 24694 1 1 35 LEU CA C 24.040 -7.685 14.733 1.00 . A A . 15 LEU CA 1 1
9 24695 1 1 35 LEU CB C 23.663 -7.063 13.383 1.00 . A A . 15 LEU CB 1 1
9 24696 1 1 35 LEU CD1 C 22.008 -5.640 12.150 1.00 . A A . 15 LEU CD1 1 1
9 24697 1 1 35 LEU CD2 C 21.167 -7.512 13.605 1.00 . A A . 15 LEU CD2 1 1
9 24698 1 1 35 LEU CG C 22.259 -6.428 13.444 1.00 . A A . 15 LEU CG 1 1
9 24699 1 1 35 LEU H H 23.936 -5.689 15.552 1.00 . A A . 15 LEU H 1 1
9 24700 1 1 35 LEU HA H 23.332 -8.454 14.991 1.00 . A A . 15 LEU HA 1 1
9 24701 1 1 35 LEU HB2 H 24.390 -6.303 13.134 1.00 . A A . 15 LEU HB2 1 1
9 24702 1 1 35 LEU HB3 H 23.678 -7.825 12.620 1.00 . A A . 15 LEU HB3 1 1
9 24703 1 1 35 LEU HD11 H 21.068 -5.114 12.226 1.00 . A A . 15 LEU HD11 1 1
9 24704 1 1 35 LEU HD12 H 21.970 -6.325 11.317 1.00 . A A . 15 LEU HD12 1 1
9 24705 1 1 35 LEU HD13 H 22.806 -4.931 11.995 1.00 . A A . 15 LEU HD13 1 1
9 24706 1 1 35 LEU HD21 H 21.393 -8.362 12.977 1.00 . A A . 15 LEU HD21 1 1
9 24707 1 1 35 LEU HD22 H 20.204 -7.109 13.323 1.00 . A A . 15 LEU HD22 1 1
9 24708 1 1 35 LEU HD23 H 21.122 -7.830 14.635 1.00 . A A . 15 LEU HD23 1 1
9 24709 1 1 35 LEU HG H 22.217 -5.750 14.283 1.00 . A A . 15 LEU HG 1 1
9 24710 1 1 35 LEU N N 24.049 -6.633 15.794 1.00 . A A . 15 LEU N 1 1
9 24711 1 1 35 LEU O O 26.438 -7.649 14.810 1.00 . A A . 15 LEU O 1 1
9 24712 1 1 36 THR C C 27.499 -9.794 12.888 1.00 . A A . 16 THR C 1 1
9 24713 1 1 36 THR CA C 26.833 -10.249 14.186 1.00 . A A . 16 THR CA 1 1
9 24714 1 1 36 THR CB C 26.646 -11.769 14.160 1.00 . A A . 16 THR CB 1 1
9 24715 1 1 36 THR CG2 C 25.679 -12.189 15.268 1.00 . A A . 16 THR CG2 1 1
9 24716 1 1 36 THR H H 24.683 -10.092 14.166 1.00 . A A . 16 THR H 1 1
9 24717 1 1 36 THR HA H 27.460 -9.977 15.025 1.00 . A A . 16 THR HA 1 1
9 24718 1 1 36 THR HB H 27.598 -12.254 14.318 1.00 . A A . 16 THR HB 1 1
9 24719 1 1 36 THR HG1 H 25.754 -11.377 12.478 1.00 . A A . 16 THR HG1 1 1
9 24720 1 1 36 THR HG21 H 24.697 -11.790 15.060 1.00 . A A . 16 THR HG21 1 1
9 24721 1 1 36 THR HG22 H 26.029 -11.806 16.216 1.00 . A A . 16 THR HG22 1 1
9 24722 1 1 36 THR HG23 H 25.628 -13.267 15.312 1.00 . A A . 16 THR HG23 1 1
9 24723 1 1 36 THR N N 25.505 -9.579 14.316 1.00 . A A . 16 THR N 1 1
9 24724 1 1 36 THR O O 26.868 -9.213 12.030 1.00 . A A . 16 THR O 1 1
9 24725 1 1 36 THR OG1 O 26.124 -12.157 12.899 1.00 . A A . 16 THR OG1 1 1
9 24726 1 1 37 ALA C C 28.712 -10.007 10.243 1.00 . A A . 17 ALA C 1 1
9 24727 1 1 37 ALA CA C 29.497 -9.624 11.505 1.00 . A A . 17 ALA CA 1 1
9 24728 1 1 37 ALA CB C 30.867 -10.303 11.475 1.00 . A A . 17 ALA CB 1 1
9 24729 1 1 37 ALA H H 29.258 -10.516 13.452 1.00 . A A . 17 ALA H 1 1
9 24730 1 1 37 ALA HA H 29.634 -8.554 11.526 1.00 . A A . 17 ALA HA 1 1
9 24731 1 1 37 ALA HB1 H 31.452 -9.898 10.662 1.00 . A A . 17 ALA HB1 1 1
9 24732 1 1 37 ALA HB2 H 30.740 -11.367 11.333 1.00 . A A . 17 ALA HB2 1 1
9 24733 1 1 37 ALA HB3 H 31.377 -10.124 12.410 1.00 . A A . 17 ALA HB3 1 1
9 24734 1 1 37 ALA N N 28.771 -10.049 12.740 1.00 . A A . 17 ALA N 1 1
9 24735 1 1 37 ALA O O 28.554 -9.210 9.338 1.00 . A A . 17 ALA O 1 1
9 24736 1 1 38 GLU C C 26.087 -10.998 8.941 1.00 . A A . 18 GLU C 1 1
9 24737 1 1 38 GLU CA C 27.474 -11.643 8.944 1.00 . A A . 18 GLU CA 1 1
9 24738 1 1 38 GLU CB C 27.346 -13.173 8.931 1.00 . A A . 18 GLU CB 1 1
9 24739 1 1 38 GLU CD C 28.584 -15.327 8.656 1.00 . A A . 18 GLU CD 1 1
9 24740 1 1 38 GLU CG C 28.716 -13.804 8.661 1.00 . A A . 18 GLU CG 1 1
9 24741 1 1 38 GLU H H 28.373 -11.857 10.894 1.00 . A A . 18 GLU H 1 1
9 24742 1 1 38 GLU HA H 28.006 -11.318 8.061 1.00 . A A . 18 GLU HA 1 1
9 24743 1 1 38 GLU HB2 H 26.983 -13.510 9.890 1.00 . A A . 18 GLU HB2 1 1
9 24744 1 1 38 GLU HB3 H 26.656 -13.475 8.156 1.00 . A A . 18 GLU HB3 1 1
9 24745 1 1 38 GLU HG2 H 29.084 -13.469 7.702 1.00 . A A . 18 GLU HG2 1 1
9 24746 1 1 38 GLU HG3 H 29.408 -13.507 9.436 1.00 . A A . 18 GLU HG3 1 1
9 24747 1 1 38 GLU N N 28.231 -11.221 10.162 1.00 . A A . 18 GLU N 1 1
9 24748 1 1 38 GLU O O 25.640 -10.483 7.935 1.00 . A A . 18 GLU O 1 1
9 24749 1 1 38 GLU OE1 O 27.551 -15.811 8.222 1.00 . A A . 18 GLU OE1 1 1
9 24750 1 1 38 GLU OE2 O 29.517 -15.986 9.086 1.00 . A A . 18 GLU OE2 1 1
9 24751 1 1 39 GLU C C 24.203 -8.901 9.730 1.00 . A A . 19 GLU C 1 1
9 24752 1 1 39 GLU CA C 24.057 -10.373 10.098 1.00 . A A . 19 GLU CA 1 1
9 24753 1 1 39 GLU CB C 23.487 -10.495 11.511 1.00 . A A . 19 GLU CB 1 1
9 24754 1 1 39 GLU CD C 22.739 -12.113 13.260 1.00 . A A . 19 GLU CD 1 1
9 24755 1 1 39 GLU CG C 23.203 -11.963 11.809 1.00 . A A . 19 GLU CG 1 1
9 24756 1 1 39 GLU H H 25.782 -11.411 10.860 1.00 . A A . 19 GLU H 1 1
9 24757 1 1 39 GLU HA H 23.400 -10.861 9.392 1.00 . A A . 19 GLU HA 1 1
9 24758 1 1 39 GLU HB2 H 24.207 -10.117 12.222 1.00 . A A . 19 GLU HB2 1 1
9 24759 1 1 39 GLU HB3 H 22.572 -9.929 11.585 1.00 . A A . 19 GLU HB3 1 1
9 24760 1 1 39 GLU HG2 H 22.431 -12.319 11.143 1.00 . A A . 19 GLU HG2 1 1
9 24761 1 1 39 GLU HG3 H 24.104 -12.536 11.658 1.00 . A A . 19 GLU HG3 1 1
9 24762 1 1 39 GLU N N 25.405 -11.005 10.052 1.00 . A A . 19 GLU N 1 1
9 24763 1 1 39 GLU O O 23.319 -8.292 9.161 1.00 . A A . 19 GLU O 1 1
9 24764 1 1 39 GLU OE1 O 22.069 -11.216 13.742 1.00 . A A . 19 GLU OE1 1 1
9 24765 1 1 39 GLU OE2 O 23.063 -13.123 13.862 1.00 . A A . 19 GLU OE2 1 1
9 24766 1 1 40 LEU C C 25.508 -6.725 8.198 1.00 . A A . 20 LEU C 1 1
9 24767 1 1 40 LEU CA C 25.562 -6.900 9.725 1.00 . A A . 20 LEU CA 1 1
9 24768 1 1 40 LEU CB C 26.947 -6.482 10.275 1.00 . A A . 20 LEU CB 1 1
9 24769 1 1 40 LEU CD1 C 28.412 -4.607 11.042 1.00 . A A . 20 LEU CD1 1 1
9 24770 1 1 40 LEU CD2 C 26.717 -4.193 9.230 1.00 . A A . 20 LEU CD2 1 1
9 24771 1 1 40 LEU CG C 27.012 -4.966 10.528 1.00 . A A . 20 LEU CG 1 1
9 24772 1 1 40 LEU H H 26.023 -8.863 10.502 1.00 . A A . 20 LEU H 1 1
9 24773 1 1 40 LEU HA H 24.788 -6.301 10.184 1.00 . A A . 20 LEU HA 1 1
9 24774 1 1 40 LEU HB2 H 27.123 -6.995 11.207 1.00 . A A . 20 LEU HB2 1 1
9 24775 1 1 40 LEU HB3 H 27.723 -6.758 9.572 1.00 . A A . 20 LEU HB3 1 1
9 24776 1 1 40 LEU HD11 H 28.616 -5.161 11.946 1.00 . A A . 20 LEU HD11 1 1
9 24777 1 1 40 LEU HD12 H 28.459 -3.548 11.250 1.00 . A A . 20 LEU HD12 1 1
9 24778 1 1 40 LEU HD13 H 29.146 -4.859 10.291 1.00 . A A . 20 LEU HD13 1 1
9 24779 1 1 40 LEU HD21 H 27.069 -3.173 9.320 1.00 . A A . 20 LEU HD21 1 1
9 24780 1 1 40 LEU HD22 H 25.653 -4.182 9.058 1.00 . A A . 20 LEU HD22 1 1
9 24781 1 1 40 LEU HD23 H 27.214 -4.671 8.396 1.00 . A A . 20 LEU HD23 1 1
9 24782 1 1 40 LEU HG H 26.281 -4.701 11.280 1.00 . A A . 20 LEU HG 1 1
9 24783 1 1 40 LEU N N 25.327 -8.335 10.051 1.00 . A A . 20 LEU N 1 1
9 24784 1 1 40 LEU O O 24.785 -5.895 7.681 1.00 . A A . 20 LEU O 1 1
9 24785 1 1 41 LYS C C 24.814 -7.626 5.474 1.00 . A A . 21 LYS C 1 1
9 24786 1 1 41 LYS CA C 26.234 -7.388 5.989 1.00 . A A . 21 LYS CA 1 1
9 24787 1 1 41 LYS CB C 27.181 -8.425 5.382 1.00 . A A . 21 LYS CB 1 1
9 24788 1 1 41 LYS CD C 28.305 -9.150 3.262 1.00 . A A . 21 LYS CD 1 1
9 24789 1 1 41 LYS CE C 28.338 -8.970 1.743 1.00 . A A . 21 LYS CE 1 1
9 24790 1 1 41 LYS CG C 27.186 -8.290 3.854 1.00 . A A . 21 LYS CG 1 1
9 24791 1 1 41 LYS H H 26.827 -8.186 7.899 1.00 . A A . 21 LYS H 1 1
9 24792 1 1 41 LYS HA H 26.559 -6.398 5.705 1.00 . A A . 21 LYS HA 1 1
9 24793 1 1 41 LYS HB2 H 28.179 -8.263 5.765 1.00 . A A . 21 LYS HB2 1 1
9 24794 1 1 41 LYS HB3 H 26.850 -9.415 5.654 1.00 . A A . 21 LYS HB3 1 1
9 24795 1 1 41 LYS HD2 H 29.252 -8.847 3.683 1.00 . A A . 21 LYS HD2 1 1
9 24796 1 1 41 LYS HD3 H 28.122 -10.189 3.495 1.00 . A A . 21 LYS HD3 1 1
9 24797 1 1 41 LYS HE2 H 28.358 -7.916 1.503 1.00 . A A . 21 LYS HE2 1 1
9 24798 1 1 41 LYS HE3 H 29.221 -9.446 1.345 1.00 . A A . 21 LYS HE3 1 1
9 24799 1 1 41 LYS HG2 H 26.237 -8.619 3.460 1.00 . A A . 21 LYS HG2 1 1
9 24800 1 1 41 LYS HG3 H 27.351 -7.257 3.583 1.00 . A A . 21 LYS HG3 1 1
9 24801 1 1 41 LYS HZ1 H 26.433 -9.798 1.891 1.00 . A A . 21 LYS HZ1 1 1
9 24802 1 1 41 LYS HZ2 H 27.391 -10.479 0.664 1.00 . A A . 21 LYS HZ2 1 1
9 24803 1 1 41 LYS HZ3 H 26.703 -8.939 0.454 1.00 . A A . 21 LYS HZ3 1 1
9 24804 1 1 41 LYS N N 26.256 -7.511 7.472 1.00 . A A . 21 LYS N 1 1
9 24805 1 1 41 LYS NZ N 27.125 -9.593 1.142 1.00 . A A . 21 LYS NZ 1 1
9 24806 1 1 41 LYS O O 24.294 -6.861 4.687 1.00 . A A . 21 LYS O 1 1
9 24807 1 1 42 LYS C C 21.907 -7.739 5.583 1.00 . A A . 22 LYS C 1 1
9 24808 1 1 42 LYS CA C 22.796 -8.979 5.428 1.00 . A A . 22 LYS CA 1 1
9 24809 1 1 42 LYS CB C 22.221 -10.150 6.242 1.00 . A A . 22 LYS CB 1 1
9 24810 1 1 42 LYS CD C 20.432 -11.962 6.138 1.00 . A A . 22 LYS CD 1 1
9 24811 1 1 42 LYS CE C 20.207 -12.042 7.651 1.00 . A A . 22 LYS CE 1 1
9 24812 1 1 42 LYS CG C 20.807 -10.523 5.726 1.00 . A A . 22 LYS CG 1 1
9 24813 1 1 42 LYS H H 24.621 -9.293 6.534 1.00 . A A . 22 LYS H 1 1
9 24814 1 1 42 LYS HA H 22.834 -9.257 4.386 1.00 . A A . 22 LYS HA 1 1
9 24815 1 1 42 LYS HB2 H 22.886 -10.996 6.146 1.00 . A A . 22 LYS HB2 1 1
9 24816 1 1 42 LYS HB3 H 22.163 -9.860 7.281 1.00 . A A . 22 LYS HB3 1 1
9 24817 1 1 42 LYS HD2 H 19.523 -12.248 5.630 1.00 . A A . 22 LYS HD2 1 1
9 24818 1 1 42 LYS HD3 H 21.224 -12.640 5.857 1.00 . A A . 22 LYS HD3 1 1
9 24819 1 1 42 LYS HE2 H 21.135 -11.853 8.169 1.00 . A A . 22 LYS HE2 1 1
9 24820 1 1 42 LYS HE3 H 19.473 -11.307 7.944 1.00 . A A . 22 LYS HE3 1 1
9 24821 1 1 42 LYS HG2 H 20.083 -9.838 6.141 1.00 . A A . 22 LYS HG2 1 1
9 24822 1 1 42 LYS HG3 H 20.781 -10.452 4.647 1.00 . A A . 22 LYS HG3 1 1
9 24823 1 1 42 LYS HZ1 H 18.821 -13.589 7.502 1.00 . A A . 22 LYS HZ1 1 1
9 24824 1 1 42 LYS HZ2 H 19.548 -13.455 9.032 1.00 . A A . 22 LYS HZ2 1 1
9 24825 1 1 42 LYS HZ3 H 20.419 -14.112 7.729 1.00 . A A . 22 LYS HZ3 1 1
9 24826 1 1 42 LYS N N 24.182 -8.685 5.904 1.00 . A A . 22 LYS N 1 1
9 24827 1 1 42 LYS NZ N 19.711 -13.402 8.005 1.00 . A A . 22 LYS NZ 1 1
9 24828 1 1 42 LYS O O 21.106 -7.430 4.725 1.00 . A A . 22 LYS O 1 1
9 24829 1 1 43 PHE C C 21.470 -4.820 5.698 1.00 . A A . 23 PHE C 1 1
9 24830 1 1 43 PHE CA C 21.222 -5.796 6.856 1.00 . A A . 23 PHE CA 1 1
9 24831 1 1 43 PHE CB C 21.616 -5.130 8.177 1.00 . A A . 23 PHE CB 1 1
9 24832 1 1 43 PHE CD1 C 21.205 -2.666 7.808 1.00 . A A . 23 PHE CD1 1 1
9 24833 1 1 43 PHE CD2 C 19.608 -3.924 9.128 1.00 . A A . 23 PHE CD2 1 1
9 24834 1 1 43 PHE CE1 C 20.443 -1.509 7.986 1.00 . A A . 23 PHE CE1 1 1
9 24835 1 1 43 PHE CE2 C 18.846 -2.766 9.308 1.00 . A A . 23 PHE CE2 1 1
9 24836 1 1 43 PHE CG C 20.789 -3.876 8.379 1.00 . A A . 23 PHE CG 1 1
9 24837 1 1 43 PHE CZ C 19.263 -1.557 8.736 1.00 . A A . 23 PHE CZ 1 1
9 24838 1 1 43 PHE H H 22.710 -7.279 7.337 1.00 . A A . 23 PHE H 1 1
9 24839 1 1 43 PHE HA H 20.173 -6.064 6.885 1.00 . A A . 23 PHE HA 1 1
9 24840 1 1 43 PHE HB2 H 21.441 -5.819 8.990 1.00 . A A . 23 PHE HB2 1 1
9 24841 1 1 43 PHE HB3 H 22.662 -4.869 8.148 1.00 . A A . 23 PHE HB3 1 1
9 24842 1 1 43 PHE HD1 H 22.118 -2.630 7.230 1.00 . A A . 23 PHE HD1 1 1
9 24843 1 1 43 PHE HD2 H 19.286 -4.856 9.569 1.00 . A A . 23 PHE HD2 1 1
9 24844 1 1 43 PHE HE1 H 20.766 -0.576 7.546 1.00 . A A . 23 PHE HE1 1 1
9 24845 1 1 43 PHE HE2 H 17.937 -2.805 9.887 1.00 . A A . 23 PHE HE2 1 1
9 24846 1 1 43 PHE HZ H 18.675 -0.662 8.873 1.00 . A A . 23 PHE HZ 1 1
9 24847 1 1 43 PHE N N 22.051 -7.019 6.660 1.00 . A A . 23 PHE N 1 1
9 24848 1 1 43 PHE O O 20.566 -4.163 5.222 1.00 . A A . 23 PHE O 1 1
9 24849 1 1 44 LYS C C 22.300 -4.187 2.853 1.00 . A A . 24 LYS C 1 1
9 24850 1 1 44 LYS CA C 23.005 -3.761 4.146 1.00 . A A . 24 LYS CA 1 1
9 24851 1 1 44 LYS CB C 24.516 -3.742 3.903 1.00 . A A . 24 LYS CB 1 1
9 24852 1 1 44 LYS CD C 26.736 -3.064 4.866 1.00 . A A . 24 LYS CD 1 1
9 24853 1 1 44 LYS CE C 27.404 -2.301 6.014 1.00 . A A . 24 LYS CE 1 1
9 24854 1 1 44 LYS CG C 25.235 -3.233 5.156 1.00 . A A . 24 LYS CG 1 1
9 24855 1 1 44 LYS H H 23.413 -5.237 5.666 1.00 . A A . 24 LYS H 1 1
9 24856 1 1 44 LYS HA H 22.678 -2.769 4.420 1.00 . A A . 24 LYS HA 1 1
9 24857 1 1 44 LYS HB2 H 24.855 -4.743 3.673 1.00 . A A . 24 LYS HB2 1 1
9 24858 1 1 44 LYS HB3 H 24.735 -3.090 3.072 1.00 . A A . 24 LYS HB3 1 1
9 24859 1 1 44 LYS HD2 H 27.193 -4.039 4.770 1.00 . A A . 24 LYS HD2 1 1
9 24860 1 1 44 LYS HD3 H 26.872 -2.514 3.948 1.00 . A A . 24 LYS HD3 1 1
9 24861 1 1 44 LYS HE2 H 27.041 -1.284 6.030 1.00 . A A . 24 LYS HE2 1 1
9 24862 1 1 44 LYS HE3 H 27.168 -2.779 6.951 1.00 . A A . 24 LYS HE3 1 1
9 24863 1 1 44 LYS HG2 H 24.813 -2.283 5.448 1.00 . A A . 24 LYS HG2 1 1
9 24864 1 1 44 LYS HG3 H 25.104 -3.943 5.958 1.00 . A A . 24 LYS HG3 1 1
9 24865 1 1 44 LYS HZ1 H 29.157 -3.125 5.251 1.00 . A A . 24 LYS HZ1 1 1
9 24866 1 1 44 LYS HZ2 H 29.354 -2.333 6.741 1.00 . A A . 24 LYS HZ2 1 1
9 24867 1 1 44 LYS HZ3 H 29.161 -1.430 5.315 1.00 . A A . 24 LYS HZ3 1 1
9 24868 1 1 44 LYS N N 22.693 -4.708 5.257 1.00 . A A . 24 LYS N 1 1
9 24869 1 1 44 LYS NZ N 28.881 -2.298 5.816 1.00 . A A . 24 LYS NZ 1 1
9 24870 1 1 44 LYS O O 21.558 -3.426 2.255 1.00 . A A . 24 LYS O 1 1
9 24871 1 1 45 LEU C C 20.378 -5.842 1.328 1.00 . A A . 25 LEU C 1 1
9 24872 1 1 45 LEU CA C 21.894 -5.840 1.138 1.00 . A A . 25 LEU CA 1 1
9 24873 1 1 45 LEU CB C 22.387 -7.249 0.760 1.00 . A A . 25 LEU CB 1 1
9 24874 1 1 45 LEU CD1 C 23.985 -6.403 -1.058 1.00 . A A . 25 LEU CD1 1 1
9 24875 1 1 45 LEU CD2 C 24.791 -6.643 1.334 1.00 . A A . 25 LEU CD2 1 1
9 24876 1 1 45 LEU CG C 23.854 -7.221 0.252 1.00 . A A . 25 LEU CG 1 1
9 24877 1 1 45 LEU H H 23.140 -5.985 2.887 1.00 . A A . 25 LEU H 1 1
9 24878 1 1 45 LEU HA H 22.136 -5.145 0.354 1.00 . A A . 25 LEU HA 1 1
9 24879 1 1 45 LEU HB2 H 22.328 -7.888 1.630 1.00 . A A . 25 LEU HB2 1 1
9 24880 1 1 45 LEU HB3 H 21.755 -7.654 -0.017 1.00 . A A . 25 LEU HB3 1 1
9 24881 1 1 45 LEU HD11 H 23.087 -6.508 -1.651 1.00 . A A . 25 LEU HD11 1 1
9 24882 1 1 45 LEU HD12 H 24.826 -6.777 -1.623 1.00 . A A . 25 LEU HD12 1 1
9 24883 1 1 45 LEU HD13 H 24.150 -5.355 -0.834 1.00 . A A . 25 LEU HD13 1 1
9 24884 1 1 45 LEU HD21 H 24.715 -5.564 1.349 1.00 . A A . 25 LEU HD21 1 1
9 24885 1 1 45 LEU HD22 H 25.809 -6.924 1.110 1.00 . A A . 25 LEU HD22 1 1
9 24886 1 1 45 LEU HD23 H 24.519 -7.039 2.302 1.00 . A A . 25 LEU HD23 1 1
9 24887 1 1 45 LEU HG H 24.156 -8.239 0.044 1.00 . A A . 25 LEU HG 1 1
9 24888 1 1 45 LEU N N 22.536 -5.389 2.402 1.00 . A A . 25 LEU N 1 1
9 24889 1 1 45 LEU O O 19.631 -5.580 0.405 1.00 . A A . 25 LEU O 1 1
9 24890 1 1 46 LYS C C 17.926 -4.688 2.439 1.00 . A A . 26 LYS C 1 1
9 24891 1 1 46 LYS CA C 18.440 -6.098 2.749 1.00 . A A . 26 LYS CA 1 1
9 24892 1 1 46 LYS CB C 18.138 -6.462 4.217 1.00 . A A . 26 LYS CB 1 1
9 24893 1 1 46 LYS CD C 16.981 -8.727 4.075 1.00 . A A . 26 LYS CD 1 1
9 24894 1 1 46 LYS CE C 17.137 -10.218 4.381 1.00 . A A . 26 LYS CE 1 1
9 24895 1 1 46 LYS CG C 18.280 -7.993 4.446 1.00 . A A . 26 LYS CG 1 1
9 24896 1 1 46 LYS H H 20.529 -6.306 3.257 1.00 . A A . 26 LYS H 1 1
9 24897 1 1 46 LYS HA H 17.967 -6.803 2.086 1.00 . A A . 26 LYS HA 1 1
9 24898 1 1 46 LYS HB2 H 18.838 -5.939 4.855 1.00 . A A . 26 LYS HB2 1 1
9 24899 1 1 46 LYS HB3 H 17.133 -6.151 4.470 1.00 . A A . 26 LYS HB3 1 1
9 24900 1 1 46 LYS HD2 H 16.161 -8.327 4.653 1.00 . A A . 26 LYS HD2 1 1
9 24901 1 1 46 LYS HD3 H 16.775 -8.602 3.024 1.00 . A A . 26 LYS HD3 1 1
9 24902 1 1 46 LYS HE2 H 17.927 -10.631 3.771 1.00 . A A . 26 LYS HE2 1 1
9 24903 1 1 46 LYS HE3 H 17.384 -10.347 5.424 1.00 . A A . 26 LYS HE3 1 1
9 24904 1 1 46 LYS HG2 H 19.091 -8.379 3.844 1.00 . A A . 26 LYS HG2 1 1
9 24905 1 1 46 LYS HG3 H 18.499 -8.177 5.489 1.00 . A A . 26 LYS HG3 1 1
9 24906 1 1 46 LYS HZ1 H 15.111 -10.567 4.709 1.00 . A A . 26 LYS HZ1 1 1
9 24907 1 1 46 LYS HZ2 H 15.984 -11.946 4.235 1.00 . A A . 26 LYS HZ2 1 1
9 24908 1 1 46 LYS HZ3 H 15.591 -10.752 3.092 1.00 . A A . 26 LYS HZ3 1 1
9 24909 1 1 46 LYS N N 19.912 -6.112 2.518 1.00 . A A . 26 LYS N 1 1
9 24910 1 1 46 LYS NZ N 15.859 -10.924 4.081 1.00 . A A . 26 LYS NZ 1 1
9 24911 1 1 46 LYS O O 16.829 -4.506 1.950 1.00 . A A . 26 LYS O 1 1
9 24912 1 1 47 LEU C C 18.095 -2.177 0.899 1.00 . A A . 27 LEU C 1 1
9 24913 1 1 47 LEU CA C 18.305 -2.295 2.414 1.00 . A A . 27 LEU CA 1 1
9 24914 1 1 47 LEU CB C 19.417 -1.314 2.906 1.00 . A A . 27 LEU CB 1 1
9 24915 1 1 47 LEU CD1 C 18.174 -0.690 5.053 1.00 . A A . 27 LEU CD1 1 1
9 24916 1 1 47 LEU CD2 C 19.966 0.825 4.087 1.00 . A A . 27 LEU CD2 1 1
9 24917 1 1 47 LEU CG C 18.830 -0.155 3.747 1.00 . A A . 27 LEU CG 1 1
9 24918 1 1 47 LEU H H 19.612 -3.862 3.091 1.00 . A A . 27 LEU H 1 1
9 24919 1 1 47 LEU HA H 17.371 -2.099 2.914 1.00 . A A . 27 LEU HA 1 1
9 24920 1 1 47 LEU HB2 H 20.123 -1.859 3.514 1.00 . A A . 27 LEU HB2 1 1
9 24921 1 1 47 LEU HB3 H 19.948 -0.897 2.057 1.00 . A A . 27 LEU HB3 1 1
9 24922 1 1 47 LEU HD11 H 18.641 -1.620 5.356 1.00 . A A . 27 LEU HD11 1 1
9 24923 1 1 47 LEU HD12 H 17.124 -0.862 4.880 1.00 . A A . 27 LEU HD12 1 1
9 24924 1 1 47 LEU HD13 H 18.278 0.036 5.849 1.00 . A A . 27 LEU HD13 1 1
9 24925 1 1 47 LEU HD21 H 20.742 0.302 4.625 1.00 . A A . 27 LEU HD21 1 1
9 24926 1 1 47 LEU HD22 H 19.579 1.626 4.699 1.00 . A A . 27 LEU HD22 1 1
9 24927 1 1 47 LEU HD23 H 20.372 1.234 3.173 1.00 . A A . 27 LEU HD23 1 1
9 24928 1 1 47 LEU HG H 18.080 0.361 3.163 1.00 . A A . 27 LEU HG 1 1
9 24929 1 1 47 LEU N N 18.727 -3.691 2.707 1.00 . A A . 27 LEU N 1 1
9 24930 1 1 47 LEU O O 17.198 -1.504 0.429 1.00 . A A . 27 LEU O 1 1
9 24931 1 1 48 LEU C C 17.645 -3.699 -1.799 1.00 . A A . 28 LEU C 1 1
9 24932 1 1 48 LEU CA C 18.787 -2.769 -1.354 1.00 . A A . 28 LEU CA 1 1
9 24933 1 1 48 LEU CB C 20.112 -3.225 -2.009 1.00 . A A . 28 LEU CB 1 1
9 24934 1 1 48 LEU CD1 C 21.353 -1.531 -0.615 1.00 . A A . 28 LEU CD1 1 1
9 24935 1 1 48 LEU CD2 C 22.455 -2.586 -2.611 1.00 . A A . 28 LEU CD2 1 1
9 24936 1 1 48 LEU CG C 21.130 -2.072 -2.034 1.00 . A A . 28 LEU CG 1 1
9 24937 1 1 48 LEU H H 19.646 -3.361 0.539 1.00 . A A . 28 LEU H 1 1
9 24938 1 1 48 LEU HA H 18.560 -1.757 -1.658 1.00 . A A . 28 LEU HA 1 1
9 24939 1 1 48 LEU HB2 H 20.522 -4.048 -1.442 1.00 . A A . 28 LEU HB2 1 1
9 24940 1 1 48 LEU HB3 H 19.928 -3.550 -3.025 1.00 . A A . 28 LEU HB3 1 1
9 24941 1 1 48 LEU HD11 H 22.210 -0.871 -0.608 1.00 . A A . 28 LEU HD11 1 1
9 24942 1 1 48 LEU HD12 H 21.528 -2.352 0.065 1.00 . A A . 28 LEU HD12 1 1
9 24943 1 1 48 LEU HD13 H 20.478 -0.982 -0.299 1.00 . A A . 28 LEU HD13 1 1
9 24944 1 1 48 LEU HD21 H 22.321 -2.831 -3.654 1.00 . A A . 28 LEU HD21 1 1
9 24945 1 1 48 LEU HD22 H 22.768 -3.469 -2.072 1.00 . A A . 28 LEU HD22 1 1
9 24946 1 1 48 LEU HD23 H 23.210 -1.821 -2.516 1.00 . A A . 28 LEU HD23 1 1
9 24947 1 1 48 LEU HG H 20.750 -1.278 -2.660 1.00 . A A . 28 LEU HG 1 1
9 24948 1 1 48 LEU N N 18.926 -2.830 0.134 1.00 . A A . 28 LEU N 1 1
9 24949 1 1 48 LEU O O 17.182 -3.623 -2.921 1.00 . A A . 28 LEU O 1 1
9 24950 1 1 49 SER C C 14.734 -5.026 -0.869 1.00 . A A . 29 SER C 1 1
9 24951 1 1 49 SER CA C 16.104 -5.546 -1.323 1.00 . A A . 29 SER CA 1 1
9 24952 1 1 49 SER CB C 16.367 -6.897 -0.655 1.00 . A A . 29 SER CB 1 1
9 24953 1 1 49 SER H H 17.601 -4.643 -0.046 1.00 . A A . 29 SER H 1 1
9 24954 1 1 49 SER HA H 16.090 -5.686 -2.397 1.00 . A A . 29 SER HA 1 1
9 24955 1 1 49 SER HB2 H 16.253 -6.804 0.412 1.00 . A A . 29 SER HB2 1 1
9 24956 1 1 49 SER HB3 H 15.660 -7.625 -1.029 1.00 . A A . 29 SER HB3 1 1
9 24957 1 1 49 SER HG H 18.298 -6.648 -0.608 1.00 . A A . 29 SER HG 1 1
9 24958 1 1 49 SER N N 17.201 -4.589 -0.940 1.00 . A A . 29 SER N 1 1
9 24959 1 1 49 SER O O 13.732 -5.275 -1.511 1.00 . A A . 29 SER O 1 1
9 24960 1 1 49 SER OG O 17.695 -7.314 -0.947 1.00 . A A . 29 SER OG 1 1
9 24961 1 1 50 VAL C C 12.891 -2.640 -0.213 1.00 . A A . 30 VAL C 1 1
9 24962 1 1 50 VAL CA C 13.339 -3.812 0.705 1.00 . A A . 30 VAL CA 1 1
9 24963 1 1 50 VAL CB C 13.480 -3.324 2.161 1.00 . A A . 30 VAL CB 1 1
9 24964 1 1 50 VAL CG1 C 14.434 -2.119 2.247 1.00 . A A . 30 VAL CG1 1 1
9 24965 1 1 50 VAL CG2 C 12.101 -2.932 2.708 1.00 . A A . 30 VAL CG2 1 1
9 24966 1 1 50 VAL H H 15.478 -4.132 0.746 1.00 . A A . 30 VAL H 1 1
9 24967 1 1 50 VAL HA H 12.637 -4.624 0.681 1.00 . A A . 30 VAL HA 1 1
9 24968 1 1 50 VAL HB H 13.880 -4.133 2.759 1.00 . A A . 30 VAL HB 1 1
9 24969 1 1 50 VAL HG11 H 13.934 -1.223 1.904 1.00 . A A . 30 VAL HG11 1 1
9 24970 1 1 50 VAL HG12 H 15.302 -2.300 1.636 1.00 . A A . 30 VAL HG12 1 1
9 24971 1 1 50 VAL HG13 H 14.746 -1.980 3.274 1.00 . A A . 30 VAL HG13 1 1
9 24972 1 1 50 VAL HG21 H 11.693 -2.126 2.117 1.00 . A A . 30 VAL HG21 1 1
9 24973 1 1 50 VAL HG22 H 12.200 -2.611 3.734 1.00 . A A . 30 VAL HG22 1 1
9 24974 1 1 50 VAL HG23 H 11.440 -3.785 2.662 1.00 . A A . 30 VAL HG23 1 1
9 24975 1 1 50 VAL N N 14.665 -4.319 0.231 1.00 . A A . 30 VAL N 1 1
9 24976 1 1 50 VAL O O 13.654 -1.712 -0.391 1.00 . A A . 30 VAL O 1 1
9 24977 1 1 51 PRO C C 11.100 -0.287 -0.838 1.00 . A A . 31 PRO C 1 1
9 24978 1 1 51 PRO CA C 11.251 -1.569 -1.670 1.00 . A A . 31 PRO CA 1 1
9 24979 1 1 51 PRO CB C 9.893 -2.031 -2.266 1.00 . A A . 31 PRO CB 1 1
9 24980 1 1 51 PRO CD C 10.693 -3.775 -0.655 1.00 . A A . 31 PRO CD 1 1
9 24981 1 1 51 PRO CG C 9.471 -3.321 -1.497 1.00 . A A . 31 PRO CG 1 1
9 24982 1 1 51 PRO HA H 11.975 -1.410 -2.459 1.00 . A A . 31 PRO HA 1 1
9 24983 1 1 51 PRO HB2 H 9.138 -1.257 -2.149 1.00 . A A . 31 PRO HB2 1 1
9 24984 1 1 51 PRO HB3 H 10.007 -2.259 -3.320 1.00 . A A . 31 PRO HB3 1 1
9 24985 1 1 51 PRO HD2 H 10.413 -3.904 0.383 1.00 . A A . 31 PRO HD2 1 1
9 24986 1 1 51 PRO HD3 H 11.101 -4.696 -1.052 1.00 . A A . 31 PRO HD3 1 1
9 24987 1 1 51 PRO HG2 H 8.627 -3.104 -0.847 1.00 . A A . 31 PRO HG2 1 1
9 24988 1 1 51 PRO HG3 H 9.191 -4.102 -2.196 1.00 . A A . 31 PRO HG3 1 1
9 24989 1 1 51 PRO N N 11.689 -2.679 -0.794 1.00 . A A . 31 PRO N 1 1
9 24990 1 1 51 PRO O O 10.658 -0.321 0.294 1.00 . A A . 31 PRO O 1 1
9 24991 1 1 52 LEU C C 10.664 3.162 -1.601 1.00 . A A . 32 LEU C 1 1
9 24992 1 1 52 LEU CA C 11.360 2.154 -0.683 1.00 . A A . 32 LEU CA 1 1
9 24993 1 1 52 LEU CB C 12.778 2.646 -0.353 1.00 . A A . 32 LEU CB 1 1
9 24994 1 1 52 LEU CD1 C 12.056 3.762 1.824 1.00 . A A . 32 LEU CD1 1 1
9 24995 1 1 52 LEU CD2 C 14.201 4.421 0.677 1.00 . A A . 32 LEU CD2 1 1
9 24996 1 1 52 LEU CG C 12.754 3.960 0.457 1.00 . A A . 32 LEU CG 1 1
9 24997 1 1 52 LEU H H 11.819 0.822 -2.317 1.00 . A A . 32 LEU H 1 1
9 24998 1 1 52 LEU HA H 10.788 2.045 0.227 1.00 . A A . 32 LEU HA 1 1
9 24999 1 1 52 LEU HB2 H 13.288 1.888 0.221 1.00 . A A . 32 LEU HB2 1 1
9 25000 1 1 52 LEU HB3 H 13.311 2.810 -1.275 1.00 . A A . 32 LEU HB3 1 1
9 25001 1 1 52 LEU HD11 H 10.988 3.859 1.699 1.00 . A A . 32 LEU HD11 1 1
9 25002 1 1 52 LEU HD12 H 12.392 4.517 2.525 1.00 . A A . 32 LEU HD12 1 1
9 25003 1 1 52 LEU HD13 H 12.285 2.782 2.219 1.00 . A A . 32 LEU HD13 1 1
9 25004 1 1 52 LEU HD21 H 14.714 3.713 1.309 1.00 . A A . 32 LEU HD21 1 1
9 25005 1 1 52 LEU HD22 H 14.192 5.390 1.152 1.00 . A A . 32 LEU HD22 1 1
9 25006 1 1 52 LEU HD23 H 14.708 4.491 -0.275 1.00 . A A . 32 LEU HD23 1 1
9 25007 1 1 52 LEU HG H 12.232 4.717 -0.102 1.00 . A A . 32 LEU HG 1 1
9 25008 1 1 52 LEU N N 11.467 0.840 -1.403 1.00 . A A . 32 LEU N 1 1
9 25009 1 1 52 LEU O O 10.646 3.009 -2.805 1.00 . A A . 32 LEU O 1 1
9 25010 1 1 53 ARG C C 10.447 5.954 -2.727 1.00 . A A . 33 ARG C 1 1
9 25011 1 1 53 ARG CA C 9.410 5.213 -1.880 1.00 . A A . 33 ARG CA 1 1
9 25012 1 1 53 ARG CB C 8.685 6.213 -0.977 1.00 . A A . 33 ARG CB 1 1
9 25013 1 1 53 ARG CD C 7.045 6.463 0.891 1.00 . A A . 33 ARG CD 1 1
9 25014 1 1 53 ARG CG C 7.713 5.467 -0.060 1.00 . A A . 33 ARG CG 1 1
9 25015 1 1 53 ARG CZ C 5.645 6.316 2.877 1.00 . A A . 33 ARG CZ 1 1
9 25016 1 1 53 ARG H H 10.134 4.299 -0.067 1.00 . A A . 33 ARG H 1 1
9 25017 1 1 53 ARG HA H 8.696 4.726 -2.527 1.00 . A A . 33 ARG HA 1 1
9 25018 1 1 53 ARG HB2 H 9.409 6.746 -0.377 1.00 . A A . 33 ARG HB2 1 1
9 25019 1 1 53 ARG HB3 H 8.135 6.915 -1.585 1.00 . A A . 33 ARG HB3 1 1
9 25020 1 1 53 ARG HD2 H 7.804 6.967 1.473 1.00 . A A . 33 ARG HD2 1 1
9 25021 1 1 53 ARG HD3 H 6.490 7.191 0.317 1.00 . A A . 33 ARG HD3 1 1
9 25022 1 1 53 ARG HE H 5.859 4.809 1.600 1.00 . A A . 33 ARG HE 1 1
9 25023 1 1 53 ARG HG2 H 6.958 4.977 -0.658 1.00 . A A . 33 ARG HG2 1 1
9 25024 1 1 53 ARG HG3 H 8.252 4.730 0.515 1.00 . A A . 33 ARG HG3 1 1
9 25025 1 1 53 ARG HH11 H 6.605 8.043 2.552 1.00 . A A . 33 ARG HH11 1 1
9 25026 1 1 53 ARG HH12 H 5.622 7.990 3.977 1.00 . A A . 33 ARG HH12 1 1
9 25027 1 1 53 ARG HH21 H 4.573 4.727 3.453 1.00 . A A . 33 ARG HH21 1 1
9 25028 1 1 53 ARG HH22 H 4.472 6.114 4.486 1.00 . A A . 33 ARG HH22 1 1
9 25029 1 1 53 ARG N N 10.098 4.193 -1.041 1.00 . A A . 33 ARG N 1 1
9 25030 1 1 53 ARG NE N 6.117 5.732 1.805 1.00 . A A . 33 ARG NE 1 1
9 25031 1 1 53 ARG NH1 N 5.984 7.547 3.157 1.00 . A A . 33 ARG NH1 1 1
9 25032 1 1 53 ARG NH2 N 4.833 5.668 3.667 1.00 . A A . 33 ARG NH2 1 1
9 25033 1 1 53 ARG O O 11.590 6.100 -2.340 1.00 . A A . 33 ARG O 1 1
9 25034 1 1 54 GLU C C 11.355 8.508 -4.107 1.00 . A A . 34 GLU C 1 1
9 25035 1 1 54 GLU CA C 11.017 7.161 -4.753 1.00 . A A . 34 GLU CA 1 1
9 25036 1 1 54 GLU CB C 10.377 7.388 -6.133 1.00 . A A . 34 GLU CB 1 1
9 25037 1 1 54 GLU CD C 9.200 6.260 -8.032 1.00 . A A . 34 GLU CD 1 1
9 25038 1 1 54 GLU CG C 9.686 6.100 -6.589 1.00 . A A . 34 GLU CG 1 1
9 25039 1 1 54 GLU H H 9.130 6.300 -4.170 1.00 . A A . 34 GLU H 1 1
9 25040 1 1 54 GLU HA H 11.921 6.578 -4.864 1.00 . A A . 34 GLU HA 1 1
9 25041 1 1 54 GLU HB2 H 9.643 8.181 -6.072 1.00 . A A . 34 GLU HB2 1 1
9 25042 1 1 54 GLU HB3 H 11.142 7.657 -6.847 1.00 . A A . 34 GLU HB3 1 1
9 25043 1 1 54 GLU HG2 H 10.383 5.276 -6.533 1.00 . A A . 34 GLU HG2 1 1
9 25044 1 1 54 GLU HG3 H 8.840 5.901 -5.949 1.00 . A A . 34 GLU HG3 1 1
9 25045 1 1 54 GLU N N 10.057 6.427 -3.878 1.00 . A A . 34 GLU N 1 1
9 25046 1 1 54 GLU O O 12.279 9.189 -4.505 1.00 . A A . 34 GLU O 1 1
9 25047 1 1 54 GLU OE1 O 8.155 6.859 -8.220 1.00 . A A . 34 GLU OE1 1 1
9 25048 1 1 54 GLU OE2 O 9.882 5.780 -8.922 1.00 . A A . 34 GLU OE2 1 1
9 25049 1 1 55 GLY C C 12.301 10.253 -1.922 1.00 . A A . 35 GLY C 1 1
9 25050 1 1 55 GLY CA C 10.859 10.195 -2.435 1.00 . A A . 35 GLY CA 1 1
9 25051 1 1 55 GLY H H 9.860 8.323 -2.821 1.00 . A A . 35 GLY H 1 1
9 25052 1 1 55 GLY HA2 H 10.695 11.001 -3.135 1.00 . A A . 35 GLY HA2 1 1
9 25053 1 1 55 GLY HA3 H 10.182 10.302 -1.602 1.00 . A A . 35 GLY HA3 1 1
9 25054 1 1 55 GLY N N 10.603 8.892 -3.115 1.00 . A A . 35 GLY N 1 1
9 25055 1 1 55 GLY O O 12.743 11.265 -1.415 1.00 . A A . 35 GLY O 1 1
9 25056 1 1 56 TYR C C 15.277 8.269 -2.517 1.00 . A A . 36 TYR C 1 1
9 25057 1 1 56 TYR CA C 14.456 9.155 -1.562 1.00 . A A . 36 TYR CA 1 1
9 25058 1 1 56 TYR CB C 14.470 8.601 -0.126 1.00 . A A . 36 TYR CB 1 1
9 25059 1 1 56 TYR CD1 C 12.096 8.899 0.691 1.00 . A A . 36 TYR CD1 1 1
9 25060 1 1 56 TYR CD2 C 13.790 10.462 1.451 1.00 . A A . 36 TYR CD2 1 1
9 25061 1 1 56 TYR CE1 C 11.132 9.580 1.443 1.00 . A A . 36 TYR CE1 1 1
9 25062 1 1 56 TYR CE2 C 12.824 11.143 2.202 1.00 . A A . 36 TYR CE2 1 1
9 25063 1 1 56 TYR CG C 13.428 9.338 0.693 1.00 . A A . 36 TYR CG 1 1
9 25064 1 1 56 TYR CZ C 11.496 10.702 2.199 1.00 . A A . 36 TYR CZ 1 1
9 25065 1 1 56 TYR H H 12.660 8.372 -2.450 1.00 . A A . 36 TYR H 1 1
9 25066 1 1 56 TYR HA H 14.869 10.159 -1.573 1.00 . A A . 36 TYR HA 1 1
9 25067 1 1 56 TYR HB2 H 14.230 7.546 -0.142 1.00 . A A . 36 TYR HB2 1 1
9 25068 1 1 56 TYR HB3 H 15.446 8.746 0.321 1.00 . A A . 36 TYR HB3 1 1
9 25069 1 1 56 TYR HD1 H 11.815 8.035 0.109 1.00 . A A . 36 TYR HD1 1 1
9 25070 1 1 56 TYR HD2 H 14.815 10.803 1.455 1.00 . A A . 36 TYR HD2 1 1
9 25071 1 1 56 TYR HE1 H 10.106 9.241 1.440 1.00 . A A . 36 TYR HE1 1 1
9 25072 1 1 56 TYR HE2 H 13.105 12.008 2.785 1.00 . A A . 36 TYR HE2 1 1
9 25073 1 1 56 TYR HH H 10.691 12.316 2.825 1.00 . A A . 36 TYR HH 1 1
9 25074 1 1 56 TYR N N 13.039 9.176 -2.044 1.00 . A A . 36 TYR N 1 1
9 25075 1 1 56 TYR O O 15.120 8.352 -3.720 1.00 . A A . 36 TYR O 1 1
9 25076 1 1 56 TYR OH O 10.545 11.374 2.938 1.00 . A A . 36 TYR OH 1 1
9 25077 1 1 57 GLY C C 17.742 5.537 -2.114 1.00 . A A . 37 GLY C 1 1
9 25078 1 1 57 GLY CA C 16.955 6.568 -2.928 1.00 . A A . 37 GLY CA 1 1
9 25079 1 1 57 GLY H H 16.274 7.367 -1.053 1.00 . A A . 37 GLY H 1 1
9 25080 1 1 57 GLY HA2 H 16.297 6.056 -3.615 1.00 . A A . 37 GLY HA2 1 1
9 25081 1 1 57 GLY HA3 H 17.646 7.183 -3.485 1.00 . A A . 37 GLY HA3 1 1
9 25082 1 1 57 GLY N N 16.148 7.431 -2.015 1.00 . A A . 37 GLY N 1 1
9 25083 1 1 57 GLY O O 18.097 5.767 -0.974 1.00 . A A . 37 GLY O 1 1
9 25084 1 1 58 ARG C C 20.265 3.697 -1.936 1.00 . A A . 38 ARG C 1 1
9 25085 1 1 58 ARG CA C 18.775 3.337 -1.970 1.00 . A A . 38 ARG CA 1 1
9 25086 1 1 58 ARG CB C 18.593 2.012 -2.714 1.00 . A A . 38 ARG CB 1 1
9 25087 1 1 58 ARG CD C 16.895 0.359 -3.539 1.00 . A A . 38 ARG CD 1 1
9 25088 1 1 58 ARG CG C 17.131 1.559 -2.613 1.00 . A A . 38 ARG CG 1 1
9 25089 1 1 58 ARG CZ C 17.029 -0.052 -5.935 1.00 . A A . 38 ARG CZ 1 1
9 25090 1 1 58 ARG H H 17.716 4.237 -3.612 1.00 . A A . 38 ARG H 1 1
9 25091 1 1 58 ARG HA H 18.401 3.239 -0.961 1.00 . A A . 38 ARG HA 1 1
9 25092 1 1 58 ARG HB2 H 18.856 2.152 -3.752 1.00 . A A . 38 ARG HB2 1 1
9 25093 1 1 58 ARG HB3 H 19.232 1.260 -2.276 1.00 . A A . 38 ARG HB3 1 1
9 25094 1 1 58 ARG HD2 H 17.666 -0.382 -3.378 1.00 . A A . 38 ARG HD2 1 1
9 25095 1 1 58 ARG HD3 H 15.931 -0.077 -3.323 1.00 . A A . 38 ARG HD3 1 1
9 25096 1 1 58 ARG HE H 16.877 1.774 -5.165 1.00 . A A . 38 ARG HE 1 1
9 25097 1 1 58 ARG HG2 H 16.913 1.273 -1.593 1.00 . A A . 38 ARG HG2 1 1
9 25098 1 1 58 ARG HG3 H 16.479 2.368 -2.907 1.00 . A A . 38 ARG HG3 1 1
9 25099 1 1 58 ARG HH11 H 17.074 -1.646 -4.723 1.00 . A A . 38 ARG HH11 1 1
9 25100 1 1 58 ARG HH12 H 17.174 -1.991 -6.418 1.00 . A A . 38 ARG HH12 1 1
9 25101 1 1 58 ARG HH21 H 17.008 1.337 -7.376 1.00 . A A . 38 ARG HH21 1 1
9 25102 1 1 58 ARG HH22 H 17.136 -0.303 -7.918 1.00 . A A . 38 ARG HH22 1 1
9 25103 1 1 58 ARG N N 18.014 4.398 -2.694 1.00 . A A . 38 ARG N 1 1
9 25104 1 1 58 ARG NE N 16.929 0.817 -4.960 1.00 . A A . 38 ARG NE 1 1
9 25105 1 1 58 ARG NH1 N 17.098 -1.329 -5.671 1.00 . A A . 38 ARG NH1 1 1
9 25106 1 1 58 ARG NH2 N 17.060 0.359 -7.173 1.00 . A A . 38 ARG NH2 1 1
9 25107 1 1 58 ARG O O 20.858 4.014 -2.948 1.00 . A A . 38 ARG O 1 1
9 25108 1 1 59 ILE C C 23.132 2.757 -1.250 1.00 . A A . 39 ILE C 1 1
9 25109 1 1 59 ILE CA C 22.333 3.963 -0.681 1.00 . A A . 39 ILE CA 1 1
9 25110 1 1 59 ILE CB C 22.708 4.164 0.803 1.00 . A A . 39 ILE CB 1 1
9 25111 1 1 59 ILE CD1 C 21.981 5.203 2.978 1.00 . A A . 39 ILE CD1 1 1
9 25112 1 1 59 ILE CG1 C 21.763 5.192 1.461 1.00 . A A . 39 ILE CG1 1 1
9 25113 1 1 59 ILE CG2 C 24.153 4.668 0.902 1.00 . A A . 39 ILE CG2 1 1
9 25114 1 1 59 ILE H H 20.381 3.371 0.021 1.00 . A A . 39 ILE H 1 1
9 25115 1 1 59 ILE HA H 22.530 4.866 -1.230 1.00 . A A . 39 ILE HA 1 1
9 25116 1 1 59 ILE HB H 22.627 3.217 1.320 1.00 . A A . 39 ILE HB 1 1
9 25117 1 1 59 ILE HD11 H 21.887 4.199 3.364 1.00 . A A . 39 ILE HD11 1 1
9 25118 1 1 59 ILE HD12 H 21.241 5.836 3.442 1.00 . A A . 39 ILE HD12 1 1
9 25119 1 1 59 ILE HD13 H 22.968 5.582 3.197 1.00 . A A . 39 ILE HD13 1 1
9 25120 1 1 59 ILE HG12 H 21.965 6.179 1.068 1.00 . A A . 39 ILE HG12 1 1
9 25121 1 1 59 ILE HG13 H 20.738 4.930 1.257 1.00 . A A . 39 ILE HG13 1 1
9 25122 1 1 59 ILE HG21 H 24.395 4.879 1.932 1.00 . A A . 39 ILE HG21 1 1
9 25123 1 1 59 ILE HG22 H 24.259 5.572 0.320 1.00 . A A . 39 ILE HG22 1 1
9 25124 1 1 59 ILE HG23 H 24.825 3.913 0.523 1.00 . A A . 39 ILE HG23 1 1
9 25125 1 1 59 ILE N N 20.877 3.638 -0.780 1.00 . A A . 39 ILE N 1 1
9 25126 1 1 59 ILE O O 22.880 1.647 -0.827 1.00 . A A . 39 ILE O 1 1
9 25127 1 1 60 PRO C C 25.469 1.001 -1.607 1.00 . A A . 40 PRO C 1 1
9 25128 1 1 60 PRO CA C 24.817 1.812 -2.737 1.00 . A A . 40 PRO CA 1 1
9 25129 1 1 60 PRO CB C 25.875 2.440 -3.690 1.00 . A A . 40 PRO CB 1 1
9 25130 1 1 60 PRO CD C 24.434 4.276 -2.760 1.00 . A A . 40 PRO CD 1 1
9 25131 1 1 60 PRO CG C 25.602 3.978 -3.739 1.00 . A A . 40 PRO CG 1 1
9 25132 1 1 60 PRO HA H 24.151 1.168 -3.297 1.00 . A A . 40 PRO HA 1 1
9 25133 1 1 60 PRO HB2 H 26.881 2.250 -3.320 1.00 . A A . 40 PRO HB2 1 1
9 25134 1 1 60 PRO HB3 H 25.779 2.020 -4.685 1.00 . A A . 40 PRO HB3 1 1
9 25135 1 1 60 PRO HD2 H 24.759 4.950 -1.978 1.00 . A A . 40 PRO HD2 1 1
9 25136 1 1 60 PRO HD3 H 23.592 4.697 -3.294 1.00 . A A . 40 PRO HD3 1 1
9 25137 1 1 60 PRO HG2 H 26.494 4.523 -3.437 1.00 . A A . 40 PRO HG2 1 1
9 25138 1 1 60 PRO HG3 H 25.325 4.276 -4.745 1.00 . A A . 40 PRO HG3 1 1
9 25139 1 1 60 PRO N N 24.060 2.957 -2.185 1.00 . A A . 40 PRO N 1 1
9 25140 1 1 60 PRO O O 25.997 1.540 -0.656 1.00 . A A . 40 PRO O 1 1
9 25141 1 1 61 ARG C C 27.518 -0.781 -0.489 1.00 . A A . 41 ARG C 1 1
9 25142 1 1 61 ARG CA C 26.051 -1.173 -0.686 1.00 . A A . 41 ARG CA 1 1
9 25143 1 1 61 ARG CB C 25.974 -2.634 -1.150 1.00 . A A . 41 ARG CB 1 1
9 25144 1 1 61 ARG CD C 26.186 -4.083 -3.234 1.00 . A A . 41 ARG CD 1 1
9 25145 1 1 61 ARG CG C 26.706 -2.825 -2.506 1.00 . A A . 41 ARG CG 1 1
9 25146 1 1 61 ARG CZ C 24.454 -4.558 -4.877 1.00 . A A . 41 ARG CZ 1 1
9 25147 1 1 61 ARG H H 25.004 -0.697 -2.511 1.00 . A A . 41 ARG H 1 1
9 25148 1 1 61 ARG HA H 25.515 -1.068 0.246 1.00 . A A . 41 ARG HA 1 1
9 25149 1 1 61 ARG HB2 H 26.435 -3.263 -0.403 1.00 . A A . 41 ARG HB2 1 1
9 25150 1 1 61 ARG HB3 H 24.938 -2.910 -1.256 1.00 . A A . 41 ARG HB3 1 1
9 25151 1 1 61 ARG HD2 H 26.931 -4.429 -3.939 1.00 . A A . 41 ARG HD2 1 1
9 25152 1 1 61 ARG HD3 H 25.983 -4.868 -2.517 1.00 . A A . 41 ARG HD3 1 1
9 25153 1 1 61 ARG HE H 24.465 -2.903 -3.775 1.00 . A A . 41 ARG HE 1 1
9 25154 1 1 61 ARG HG2 H 26.538 -1.962 -3.138 1.00 . A A . 41 ARG HG2 1 1
9 25155 1 1 61 ARG HG3 H 27.768 -2.930 -2.327 1.00 . A A . 41 ARG HG3 1 1
9 25156 1 1 61 ARG HH11 H 25.904 -5.920 -4.646 1.00 . A A . 41 ARG HH11 1 1
9 25157 1 1 61 ARG HH12 H 24.701 -6.300 -5.833 1.00 . A A . 41 ARG HH12 1 1
9 25158 1 1 61 ARG HH21 H 22.892 -3.388 -5.325 1.00 . A A . 41 ARG HH21 1 1
9 25159 1 1 61 ARG HH22 H 22.998 -4.869 -6.215 1.00 . A A . 41 ARG HH22 1 1
9 25160 1 1 61 ARG N N 25.434 -0.295 -1.726 1.00 . A A . 41 ARG N 1 1
9 25161 1 1 61 ARG NE N 24.931 -3.743 -3.970 1.00 . A A . 41 ARG NE 1 1
9 25162 1 1 61 ARG NH1 N 25.067 -5.680 -5.139 1.00 . A A . 41 ARG NH1 1 1
9 25163 1 1 61 ARG NH2 N 23.363 -4.247 -5.523 1.00 . A A . 41 ARG NH2 1 1
9 25164 1 1 61 ARG O O 27.987 -0.604 0.617 1.00 . A A . 41 ARG O 1 1
9 25165 1 1 62 GLY C C 29.879 0.975 -0.652 1.00 . A A . 42 GLY C 1 1
9 25166 1 1 62 GLY CA C 29.685 -0.295 -1.478 1.00 . A A . 42 GLY CA 1 1
9 25167 1 1 62 GLY H H 27.832 -0.822 -2.440 1.00 . A A . 42 GLY H 1 1
9 25168 1 1 62 GLY HA2 H 30.227 -1.101 -1.015 1.00 . A A . 42 GLY HA2 1 1
9 25169 1 1 62 GLY HA3 H 30.069 -0.130 -2.472 1.00 . A A . 42 GLY HA3 1 1
9 25170 1 1 62 GLY N N 28.241 -0.659 -1.565 1.00 . A A . 42 GLY N 1 1
9 25171 1 1 62 GLY O O 30.819 1.087 0.112 1.00 . A A . 42 GLY O 1 1
9 25172 1 1 63 ALA C C 29.059 2.866 1.459 1.00 . A A . 43 ALA C 1 1
9 25173 1 1 63 ALA CA C 29.163 3.187 -0.028 1.00 . A A . 43 ALA CA 1 1
9 25174 1 1 63 ALA CB C 28.055 4.160 -0.430 1.00 . A A . 43 ALA CB 1 1
9 25175 1 1 63 ALA H H 28.267 1.835 -1.412 1.00 . A A . 43 ALA H 1 1
9 25176 1 1 63 ALA HA H 30.122 3.623 -0.241 1.00 . A A . 43 ALA HA 1 1
9 25177 1 1 63 ALA HB1 H 28.224 4.495 -1.443 1.00 . A A . 43 ALA HB1 1 1
9 25178 1 1 63 ALA HB2 H 28.057 5.011 0.236 1.00 . A A . 43 ALA HB2 1 1
9 25179 1 1 63 ALA HB3 H 27.103 3.658 -0.373 1.00 . A A . 43 ALA HB3 1 1
9 25180 1 1 63 ALA N N 29.012 1.936 -0.798 1.00 . A A . 43 ALA N 1 1
9 25181 1 1 63 ALA O O 29.735 3.451 2.284 1.00 . A A . 43 ALA O 1 1
9 25182 1 1 64 LEU C C 29.227 0.675 3.689 1.00 . A A . 44 LEU C 1 1
9 25183 1 1 64 LEU CA C 28.048 1.566 3.251 1.00 . A A . 44 LEU CA 1 1
9 25184 1 1 64 LEU CB C 26.679 0.832 3.453 1.00 . A A . 44 LEU CB 1 1
9 25185 1 1 64 LEU CD1 C 25.210 2.891 3.492 1.00 . A A . 44 LEU CD1 1 1
9 25186 1 1 64 LEU CD2 C 24.495 0.830 4.721 1.00 . A A . 44 LEU CD2 1 1
9 25187 1 1 64 LEU CG C 25.701 1.684 4.303 1.00 . A A . 44 LEU CG 1 1
9 25188 1 1 64 LEU H H 27.678 1.482 1.118 1.00 . A A . 44 LEU H 1 1
9 25189 1 1 64 LEU HA H 28.078 2.469 3.848 1.00 . A A . 44 LEU HA 1 1
9 25190 1 1 64 LEU HB2 H 26.233 0.649 2.485 1.00 . A A . 44 LEU HB2 1 1
9 25191 1 1 64 LEU HB3 H 26.836 -0.119 3.945 1.00 . A A . 44 LEU HB3 1 1
9 25192 1 1 64 LEU HD11 H 24.552 2.555 2.703 1.00 . A A . 44 LEU HD11 1 1
9 25193 1 1 64 LEU HD12 H 26.053 3.405 3.058 1.00 . A A . 44 LEU HD12 1 1
9 25194 1 1 64 LEU HD13 H 24.674 3.566 4.144 1.00 . A A . 44 LEU HD13 1 1
9 25195 1 1 64 LEU HD21 H 24.083 0.335 3.854 1.00 . A A . 44 LEU HD21 1 1
9 25196 1 1 64 LEU HD22 H 23.739 1.460 5.169 1.00 . A A . 44 LEU HD22 1 1
9 25197 1 1 64 LEU HD23 H 24.813 0.091 5.440 1.00 . A A . 44 LEU HD23 1 1
9 25198 1 1 64 LEU HG H 26.208 2.035 5.190 1.00 . A A . 44 LEU HG 1 1
9 25199 1 1 64 LEU N N 28.210 1.937 1.808 1.00 . A A . 44 LEU N 1 1
9 25200 1 1 64 LEU O O 29.704 0.788 4.801 1.00 . A A . 44 LEU O 1 1
9 25201 1 1 65 LEU C C 32.037 -0.181 3.630 1.00 . A A . 45 LEU C 1 1
9 25202 1 1 65 LEU CA C 30.846 -1.072 3.255 1.00 . A A . 45 LEU CA 1 1
9 25203 1 1 65 LEU CB C 31.196 -2.004 2.080 1.00 . A A . 45 LEU CB 1 1
9 25204 1 1 65 LEU CD1 C 30.078 -3.766 0.631 1.00 . A A . 45 LEU CD1 1 1
9 25205 1 1 65 LEU CD2 C 30.834 -4.366 2.945 1.00 . A A . 45 LEU CD2 1 1
9 25206 1 1 65 LEU CG C 30.251 -3.246 2.065 1.00 . A A . 45 LEU CG 1 1
9 25207 1 1 65 LEU H H 29.325 -0.303 1.935 1.00 . A A . 45 LEU H 1 1
9 25208 1 1 65 LEU HA H 30.558 -1.656 4.117 1.00 . A A . 45 LEU HA 1 1
9 25209 1 1 65 LEU HB2 H 31.074 -1.442 1.166 1.00 . A A . 45 LEU HB2 1 1
9 25210 1 1 65 LEU HB3 H 32.228 -2.330 2.158 1.00 . A A . 45 LEU HB3 1 1
9 25211 1 1 65 LEU HD11 H 31.046 -3.858 0.161 1.00 . A A . 45 LEU HD11 1 1
9 25212 1 1 65 LEU HD12 H 29.472 -3.068 0.076 1.00 . A A . 45 LEU HD12 1 1
9 25213 1 1 65 LEU HD13 H 29.589 -4.731 0.646 1.00 . A A . 45 LEU HD13 1 1
9 25214 1 1 65 LEU HD21 H 31.792 -4.670 2.550 1.00 . A A . 45 LEU HD21 1 1
9 25215 1 1 65 LEU HD22 H 30.161 -5.210 2.947 1.00 . A A . 45 LEU HD22 1 1
9 25216 1 1 65 LEU HD23 H 30.959 -4.004 3.955 1.00 . A A . 45 LEU HD23 1 1
9 25217 1 1 65 LEU HG H 29.275 -2.966 2.447 1.00 . A A . 45 LEU HG 1 1
9 25218 1 1 65 LEU N N 29.707 -0.207 2.841 1.00 . A A . 45 LEU N 1 1
9 25219 1 1 65 LEU O O 32.782 -0.478 4.542 1.00 . A A . 45 LEU O 1 1
9 25220 1 1 66 SER C C 33.040 2.455 4.661 1.00 . A A . 46 SER C 1 1
9 25221 1 1 66 SER CA C 33.330 1.836 3.293 1.00 . A A . 46 SER CA 1 1
9 25222 1 1 66 SER CB C 33.437 2.940 2.240 1.00 . A A . 46 SER CB 1 1
9 25223 1 1 66 SER H H 31.584 1.154 2.229 1.00 . A A . 46 SER H 1 1
9 25224 1 1 66 SER HA H 34.255 1.279 3.335 1.00 . A A . 46 SER HA 1 1
9 25225 1 1 66 SER HB2 H 33.736 2.514 1.297 1.00 . A A . 46 SER HB2 1 1
9 25226 1 1 66 SER HB3 H 32.475 3.421 2.125 1.00 . A A . 46 SER HB3 1 1
9 25227 1 1 66 SER HG H 35.213 3.729 2.154 1.00 . A A . 46 SER HG 1 1
9 25228 1 1 66 SER N N 32.206 0.921 2.950 1.00 . A A . 46 SER N 1 1
9 25229 1 1 66 SER O O 33.914 2.601 5.491 1.00 . A A . 46 SER O 1 1
9 25230 1 1 66 SER OG O 34.410 3.891 2.654 1.00 . A A . 46 SER OG 1 1
9 25231 1 1 67 MET C C 31.233 2.282 7.237 1.00 . A A . 47 MET C 1 1
9 25232 1 1 67 MET CA C 31.414 3.400 6.213 1.00 . A A . 47 MET CA 1 1
9 25233 1 1 67 MET CB C 30.094 4.172 6.054 1.00 . A A . 47 MET CB 1 1
9 25234 1 1 67 MET CE C 27.939 5.960 3.863 1.00 . A A . 47 MET CE 1 1
9 25235 1 1 67 MET CG C 30.303 5.407 5.163 1.00 . A A . 47 MET CG 1 1
9 25236 1 1 67 MET H H 31.116 2.661 4.213 1.00 . A A . 47 MET H 1 1
9 25237 1 1 67 MET HA H 32.186 4.073 6.563 1.00 . A A . 47 MET HA 1 1
9 25238 1 1 67 MET HB2 H 29.355 3.525 5.602 1.00 . A A . 47 MET HB2 1 1
9 25239 1 1 67 MET HB3 H 29.743 4.488 7.025 1.00 . A A . 47 MET HB3 1 1
9 25240 1 1 67 MET HE1 H 28.555 6.060 2.980 1.00 . A A . 47 MET HE1 1 1
9 25241 1 1 67 MET HE2 H 27.053 6.564 3.750 1.00 . A A . 47 MET HE2 1 1
9 25242 1 1 67 MET HE3 H 27.654 4.926 3.994 1.00 . A A . 47 MET HE3 1 1
9 25243 1 1 67 MET HG2 H 31.192 5.937 5.477 1.00 . A A . 47 MET HG2 1 1
9 25244 1 1 67 MET HG3 H 30.418 5.096 4.135 1.00 . A A . 47 MET HG3 1 1
9 25245 1 1 67 MET N N 31.801 2.803 4.900 1.00 . A A . 47 MET N 1 1
9 25246 1 1 67 MET O O 31.027 1.136 6.890 1.00 . A A . 47 MET O 1 1
9 25247 1 1 67 MET SD S 28.871 6.514 5.316 1.00 . A A . 47 MET SD 1 1
9 25248 1 1 68 ASP C C 29.868 1.863 10.361 1.00 . A A . 48 ASP C 1 1
9 25249 1 1 68 ASP CA C 31.170 1.605 9.599 1.00 . A A . 48 ASP CA 1 1
9 25250 1 1 68 ASP CB C 32.351 1.739 10.565 1.00 . A A . 48 ASP CB 1 1
9 25251 1 1 68 ASP CG C 33.662 1.524 9.806 1.00 . A A . 48 ASP CG 1 1
9 25252 1 1 68 ASP H H 31.499 3.552 8.726 1.00 . A A . 48 ASP H 1 1
9 25253 1 1 68 ASP HA H 31.154 0.599 9.198 1.00 . A A . 48 ASP HA 1 1
9 25254 1 1 68 ASP HB2 H 32.345 2.727 11.004 1.00 . A A . 48 ASP HB2 1 1
9 25255 1 1 68 ASP HB3 H 32.264 0.999 11.346 1.00 . A A . 48 ASP HB3 1 1
9 25256 1 1 68 ASP N N 31.320 2.618 8.499 1.00 . A A . 48 ASP N 1 1
9 25257 1 1 68 ASP O O 29.074 2.705 9.993 1.00 . A A . 48 ASP O 1 1
9 25258 1 1 68 ASP OD1 O 33.935 2.300 8.905 1.00 . A A . 48 ASP OD1 1 1
9 25259 1 1 68 ASP OD2 O 34.368 0.588 10.138 1.00 . A A . 48 ASP OD2 1 1
9 25260 1 1 69 ALA C C 28.195 2.759 12.617 1.00 . A A . 49 ALA C 1 1
9 25261 1 1 69 ALA CA C 28.379 1.296 12.199 1.00 . A A . 49 ALA CA 1 1
9 25262 1 1 69 ALA CB C 28.444 0.419 13.451 1.00 . A A . 49 ALA CB 1 1
9 25263 1 1 69 ALA H H 30.287 0.441 11.678 1.00 . A A . 49 ALA H 1 1
9 25264 1 1 69 ALA HA H 27.538 0.989 11.597 1.00 . A A . 49 ALA HA 1 1
9 25265 1 1 69 ALA HB1 H 27.529 0.528 14.015 1.00 . A A . 49 ALA HB1 1 1
9 25266 1 1 69 ALA HB2 H 29.281 0.724 14.062 1.00 . A A . 49 ALA HB2 1 1
9 25267 1 1 69 ALA HB3 H 28.566 -0.615 13.162 1.00 . A A . 49 ALA HB3 1 1
9 25268 1 1 69 ALA N N 29.637 1.124 11.412 1.00 . A A . 49 ALA N 1 1
9 25269 1 1 69 ALA O O 27.114 3.303 12.527 1.00 . A A . 49 ALA O 1 1
9 25270 1 1 70 LEU C C 28.933 5.736 12.312 1.00 . A A . 50 LEU C 1 1
9 25271 1 1 70 LEU CA C 29.096 4.818 13.535 1.00 . A A . 50 LEU CA 1 1
9 25272 1 1 70 LEU CB C 30.362 5.205 14.336 1.00 . A A . 50 LEU CB 1 1
9 25273 1 1 70 LEU CD1 C 29.399 7.530 14.655 1.00 . A A . 50 LEU CD1 1 1
9 25274 1 1 70 LEU CD2 C 29.224 5.855 16.538 1.00 . A A . 50 LEU CD2 1 1
9 25275 1 1 70 LEU CG C 30.090 6.347 15.350 1.00 . A A . 50 LEU CG 1 1
9 25276 1 1 70 LEU H H 30.094 2.938 13.171 1.00 . A A . 50 LEU H 1 1
9 25277 1 1 70 LEU HA H 28.224 4.908 14.159 1.00 . A A . 50 LEU HA 1 1
9 25278 1 1 70 LEU HB2 H 30.712 4.335 14.868 1.00 . A A . 50 LEU HB2 1 1
9 25279 1 1 70 LEU HB3 H 31.137 5.520 13.650 1.00 . A A . 50 LEU HB3 1 1
9 25280 1 1 70 LEU HD11 H 29.427 8.391 15.306 1.00 . A A . 50 LEU HD11 1 1
9 25281 1 1 70 LEU HD12 H 28.371 7.277 14.445 1.00 . A A . 50 LEU HD12 1 1
9 25282 1 1 70 LEU HD13 H 29.912 7.762 13.734 1.00 . A A . 50 LEU HD13 1 1
9 25283 1 1 70 LEU HD21 H 29.508 4.851 16.815 1.00 . A A . 50 LEU HD21 1 1
9 25284 1 1 70 LEU HD22 H 28.176 5.871 16.272 1.00 . A A . 50 LEU HD22 1 1
9 25285 1 1 70 LEU HD23 H 29.381 6.510 17.381 1.00 . A A . 50 LEU HD23 1 1
9 25286 1 1 70 LEU HG H 31.042 6.692 15.737 1.00 . A A . 50 LEU HG 1 1
9 25287 1 1 70 LEU N N 29.232 3.396 13.092 1.00 . A A . 50 LEU N 1 1
9 25288 1 1 70 LEU O O 27.994 6.502 12.218 1.00 . A A . 50 LEU O 1 1
9 25289 1 1 71 ASP C C 28.410 6.296 9.471 1.00 . A A . 51 ASP C 1 1
9 25290 1 1 71 ASP CA C 29.739 6.552 10.183 1.00 . A A . 51 ASP CA 1 1
9 25291 1 1 71 ASP CB C 30.898 6.263 9.230 1.00 . A A . 51 ASP CB 1 1
9 25292 1 1 71 ASP CG C 32.220 6.646 9.899 1.00 . A A . 51 ASP CG 1 1
9 25293 1 1 71 ASP H H 30.599 5.056 11.474 1.00 . A A . 51 ASP H 1 1
9 25294 1 1 71 ASP HA H 29.783 7.586 10.495 1.00 . A A . 51 ASP HA 1 1
9 25295 1 1 71 ASP HB2 H 30.907 5.215 8.987 1.00 . A A . 51 ASP HB2 1 1
9 25296 1 1 71 ASP HB3 H 30.774 6.841 8.326 1.00 . A A . 51 ASP HB3 1 1
9 25297 1 1 71 ASP N N 29.844 5.673 11.382 1.00 . A A . 51 ASP N 1 1
9 25298 1 1 71 ASP O O 27.721 7.221 9.085 1.00 . A A . 51 ASP O 1 1
9 25299 1 1 71 ASP OD1 O 32.267 7.698 10.515 1.00 . A A . 51 ASP OD1 1 1
9 25300 1 1 71 ASP OD2 O 33.163 5.880 9.782 1.00 . A A . 51 ASP OD2 1 1
9 25301 1 1 72 LEU C C 25.582 5.165 9.531 1.00 . A A . 52 LEU C 1 1
9 25302 1 1 72 LEU CA C 26.742 4.766 8.603 1.00 . A A . 52 LEU CA 1 1
9 25303 1 1 72 LEU CB C 26.683 3.268 8.186 1.00 . A A . 52 LEU CB 1 1
9 25304 1 1 72 LEU CD1 C 24.560 2.407 9.383 1.00 . A A . 52 LEU CD1 1 1
9 25305 1 1 72 LEU CD2 C 26.598 0.907 9.089 1.00 . A A . 52 LEU CD2 1 1
9 25306 1 1 72 LEU CG C 26.123 2.359 9.322 1.00 . A A . 52 LEU CG 1 1
9 25307 1 1 72 LEU H H 28.598 4.318 9.611 1.00 . A A . 52 LEU H 1 1
9 25308 1 1 72 LEU HA H 26.684 5.380 7.708 1.00 . A A . 52 LEU HA 1 1
9 25309 1 1 72 LEU HB2 H 26.061 3.161 7.305 1.00 . A A . 52 LEU HB2 1 1
9 25310 1 1 72 LEU HB3 H 27.687 2.951 7.937 1.00 . A A . 52 LEU HB3 1 1
9 25311 1 1 72 LEU HD11 H 24.260 2.705 10.378 1.00 . A A . 52 LEU HD11 1 1
9 25312 1 1 72 LEU HD12 H 24.137 1.434 9.168 1.00 . A A . 52 LEU HD12 1 1
9 25313 1 1 72 LEU HD13 H 24.166 3.118 8.671 1.00 . A A . 52 LEU HD13 1 1
9 25314 1 1 72 LEU HD21 H 26.123 0.253 9.806 1.00 . A A . 52 LEU HD21 1 1
9 25315 1 1 72 LEU HD22 H 27.671 0.854 9.205 1.00 . A A . 52 LEU HD22 1 1
9 25316 1 1 72 LEU HD23 H 26.330 0.598 8.089 1.00 . A A . 52 LEU HD23 1 1
9 25317 1 1 72 LEU HG H 26.515 2.706 10.268 1.00 . A A . 52 LEU HG 1 1
9 25318 1 1 72 LEU N N 28.035 5.053 9.292 1.00 . A A . 52 LEU N 1 1
9 25319 1 1 72 LEU O O 24.542 5.590 9.071 1.00 . A A . 52 LEU O 1 1
9 25320 1 1 73 THR C C 24.342 6.954 11.488 1.00 . A A . 53 THR C 1 1
9 25321 1 1 73 THR CA C 24.642 5.474 11.747 1.00 . A A . 53 THR CA 1 1
9 25322 1 1 73 THR CB C 25.065 5.253 13.215 1.00 . A A . 53 THR CB 1 1
9 25323 1 1 73 THR CG2 C 24.152 6.036 14.184 1.00 . A A . 53 THR CG2 1 1
9 25324 1 1 73 THR H H 26.601 4.734 11.208 1.00 . A A . 53 THR H 1 1
9 25325 1 1 73 THR HA H 23.762 4.888 11.532 1.00 . A A . 53 THR HA 1 1
9 25326 1 1 73 THR HB H 26.083 5.580 13.344 1.00 . A A . 53 THR HB 1 1
9 25327 1 1 73 THR HG1 H 24.445 3.449 12.837 1.00 . A A . 53 THR HG1 1 1
9 25328 1 1 73 THR HG21 H 24.464 7.071 14.221 1.00 . A A . 53 THR HG21 1 1
9 25329 1 1 73 THR HG22 H 24.226 5.607 15.172 1.00 . A A . 53 THR HG22 1 1
9 25330 1 1 73 THR HG23 H 23.127 5.984 13.848 1.00 . A A . 53 THR HG23 1 1
9 25331 1 1 73 THR N N 25.750 5.061 10.834 1.00 . A A . 53 THR N 1 1
9 25332 1 1 73 THR O O 23.209 7.349 11.302 1.00 . A A . 53 THR O 1 1
9 25333 1 1 73 THR OG1 O 24.978 3.868 13.517 1.00 . A A . 53 THR OG1 1 1
9 25334 1 1 74 ASP C C 24.531 9.380 9.803 1.00 . A A . 54 ASP C 1 1
9 25335 1 1 74 ASP CA C 25.145 9.215 11.195 1.00 . A A . 54 ASP CA 1 1
9 25336 1 1 74 ASP CB C 26.485 9.951 11.254 1.00 . A A . 54 ASP CB 1 1
9 25337 1 1 74 ASP CG C 26.254 11.450 11.048 1.00 . A A . 54 ASP CG 1 1
9 25338 1 1 74 ASP H H 26.268 7.424 11.602 1.00 . A A . 54 ASP H 1 1
9 25339 1 1 74 ASP HA H 24.474 9.624 11.936 1.00 . A A . 54 ASP HA 1 1
9 25340 1 1 74 ASP HB2 H 26.945 9.785 12.218 1.00 . A A . 54 ASP HB2 1 1
9 25341 1 1 74 ASP HB3 H 27.134 9.579 10.475 1.00 . A A . 54 ASP HB3 1 1
9 25342 1 1 74 ASP N N 25.360 7.768 11.459 1.00 . A A . 54 ASP N 1 1
9 25343 1 1 74 ASP O O 23.802 10.315 9.541 1.00 . A A . 54 ASP O 1 1
9 25344 1 1 74 ASP OD1 O 25.274 11.955 11.571 1.00 . A A . 54 ASP OD1 1 1
9 25345 1 1 74 ASP OD2 O 27.061 12.066 10.372 1.00 . A A . 54 ASP OD2 1 1
9 25346 1 1 75 LYS C C 22.794 8.258 7.520 1.00 . A A . 55 LYS C 1 1
9 25347 1 1 75 LYS CA C 24.286 8.590 7.523 1.00 . A A . 55 LYS CA 1 1
9 25348 1 1 75 LYS CB C 25.042 7.616 6.604 1.00 . A A . 55 LYS CB 1 1
9 25349 1 1 75 LYS CD C 25.630 9.009 4.551 1.00 . A A . 55 LYS CD 1 1
9 25350 1 1 75 LYS CE C 25.363 9.186 3.052 1.00 . A A . 55 LYS CE 1 1
9 25351 1 1 75 LYS CG C 24.714 7.904 5.115 1.00 . A A . 55 LYS CG 1 1
9 25352 1 1 75 LYS H H 25.433 7.743 9.122 1.00 . A A . 55 LYS H 1 1
9 25353 1 1 75 LYS HA H 24.414 9.599 7.166 1.00 . A A . 55 LYS HA 1 1
9 25354 1 1 75 LYS HB2 H 26.105 7.720 6.776 1.00 . A A . 55 LYS HB2 1 1
9 25355 1 1 75 LYS HB3 H 24.748 6.602 6.846 1.00 . A A . 55 LYS HB3 1 1
9 25356 1 1 75 LYS HD2 H 25.431 9.941 5.060 1.00 . A A . 55 LYS HD2 1 1
9 25357 1 1 75 LYS HD3 H 26.663 8.734 4.697 1.00 . A A . 55 LYS HD3 1 1
9 25358 1 1 75 LYS HE2 H 26.106 9.846 2.632 1.00 . A A . 55 LYS HE2 1 1
9 25359 1 1 75 LYS HE3 H 25.414 8.227 2.559 1.00 . A A . 55 LYS HE3 1 1
9 25360 1 1 75 LYS HG2 H 24.858 7.003 4.540 1.00 . A A . 55 LYS HG2 1 1
9 25361 1 1 75 LYS HG3 H 23.685 8.216 5.020 1.00 . A A . 55 LYS HG3 1 1
9 25362 1 1 75 LYS HZ1 H 24.079 10.605 2.232 1.00 . A A . 55 LYS HZ1 1 1
9 25363 1 1 75 LYS HZ2 H 23.619 10.065 3.776 1.00 . A A . 55 LYS HZ2 1 1
9 25364 1 1 75 LYS HZ3 H 23.383 9.070 2.419 1.00 . A A . 55 LYS HZ3 1 1
9 25365 1 1 75 LYS N N 24.835 8.483 8.899 1.00 . A A . 55 LYS N 1 1
9 25366 1 1 75 LYS NZ N 24.009 9.777 2.855 1.00 . A A . 55 LYS NZ 1 1
9 25367 1 1 75 LYS O O 22.009 8.983 6.948 1.00 . A A . 55 LYS O 1 1
9 25368 1 1 76 LEU C C 20.155 8.091 8.642 1.00 . A A . 56 LEU C 1 1
9 25369 1 1 76 LEU CA C 20.914 6.858 8.148 1.00 . A A . 56 LEU CA 1 1
9 25370 1 1 76 LEU CB C 20.622 5.674 9.084 1.00 . A A . 56 LEU CB 1 1
9 25371 1 1 76 LEU CD1 C 21.324 3.337 9.721 1.00 . A A . 56 LEU CD1 1 1
9 25372 1 1 76 LEU CD2 C 20.574 3.792 7.357 1.00 . A A . 56 LEU CD2 1 1
9 25373 1 1 76 LEU CG C 21.313 4.380 8.585 1.00 . A A . 56 LEU CG 1 1
9 25374 1 1 76 LEU H H 23.012 6.596 8.609 1.00 . A A . 56 LEU H 1 1
9 25375 1 1 76 LEU HA H 20.598 6.629 7.148 1.00 . A A . 56 LEU HA 1 1
9 25376 1 1 76 LEU HB2 H 20.991 5.919 10.072 1.00 . A A . 56 LEU HB2 1 1
9 25377 1 1 76 LEU HB3 H 19.556 5.518 9.139 1.00 . A A . 56 LEU HB3 1 1
9 25378 1 1 76 LEU HD11 H 20.336 3.260 10.160 1.00 . A A . 56 LEU HD11 1 1
9 25379 1 1 76 LEU HD12 H 22.026 3.642 10.478 1.00 . A A . 56 LEU HD12 1 1
9 25380 1 1 76 LEU HD13 H 21.619 2.373 9.331 1.00 . A A . 56 LEU HD13 1 1
9 25381 1 1 76 LEU HD21 H 20.831 4.359 6.476 1.00 . A A . 56 LEU HD21 1 1
9 25382 1 1 76 LEU HD22 H 19.506 3.829 7.512 1.00 . A A . 56 LEU HD22 1 1
9 25383 1 1 76 LEU HD23 H 20.873 2.762 7.210 1.00 . A A . 56 LEU HD23 1 1
9 25384 1 1 76 LEU HG H 22.334 4.609 8.312 1.00 . A A . 56 LEU HG 1 1
9 25385 1 1 76 LEU N N 22.377 7.181 8.146 1.00 . A A . 56 LEU N 1 1
9 25386 1 1 76 LEU O O 19.048 8.372 8.226 1.00 . A A . 56 LEU O 1 1
9 25387 1 1 77 VAL C C 20.176 11.165 8.963 1.00 . A A . 57 VAL C 1 1
9 25388 1 1 77 VAL CA C 20.137 10.073 10.040 1.00 . A A . 57 VAL CA 1 1
9 25389 1 1 77 VAL CB C 20.910 10.541 11.281 1.00 . A A . 57 VAL CB 1 1
9 25390 1 1 77 VAL CG1 C 20.319 11.853 11.811 1.00 . A A . 57 VAL CG1 1 1
9 25391 1 1 77 VAL CG2 C 20.818 9.460 12.365 1.00 . A A . 57 VAL CG2 1 1
9 25392 1 1 77 VAL H H 21.671 8.589 9.814 1.00 . A A . 57 VAL H 1 1
9 25393 1 1 77 VAL HA H 19.110 9.871 10.312 1.00 . A A . 57 VAL HA 1 1
9 25394 1 1 77 VAL HB H 21.945 10.697 11.019 1.00 . A A . 57 VAL HB 1 1
9 25395 1 1 77 VAL HG11 H 20.554 12.657 11.130 1.00 . A A . 57 VAL HG11 1 1
9 25396 1 1 77 VAL HG12 H 20.737 12.076 12.783 1.00 . A A . 57 VAL HG12 1 1
9 25397 1 1 77 VAL HG13 H 19.248 11.757 11.896 1.00 . A A . 57 VAL HG13 1 1
9 25398 1 1 77 VAL HG21 H 21.194 8.527 11.975 1.00 . A A . 57 VAL HG21 1 1
9 25399 1 1 77 VAL HG22 H 19.788 9.338 12.664 1.00 . A A . 57 VAL HG22 1 1
9 25400 1 1 77 VAL HG23 H 21.408 9.757 13.219 1.00 . A A . 57 VAL HG23 1 1
9 25401 1 1 77 VAL N N 20.770 8.836 9.515 1.00 . A A . 57 VAL N 1 1
9 25402 1 1 77 VAL O O 19.247 11.931 8.814 1.00 . A A . 57 VAL O 1 1
9 25403 1 1 78 SER C C 20.499 12.012 5.959 1.00 . A A . 58 SER C 1 1
9 25404 1 1 78 SER CA C 21.357 12.338 7.189 1.00 . A A . 58 SER CA 1 1
9 25405 1 1 78 SER CB C 22.816 12.474 6.754 1.00 . A A . 58 SER CB 1 1
9 25406 1 1 78 SER H H 22.017 10.653 8.373 1.00 . A A . 58 SER H 1 1
9 25407 1 1 78 SER HA H 21.030 13.279 7.609 1.00 . A A . 58 SER HA 1 1
9 25408 1 1 78 SER HB2 H 22.932 13.353 6.142 1.00 . A A . 58 SER HB2 1 1
9 25409 1 1 78 SER HB3 H 23.446 12.562 7.629 1.00 . A A . 58 SER HB3 1 1
9 25410 1 1 78 SER HG H 24.055 11.492 5.619 1.00 . A A . 58 SER HG 1 1
9 25411 1 1 78 SER N N 21.258 11.268 8.229 1.00 . A A . 58 SER N 1 1
9 25412 1 1 78 SER O O 19.753 12.841 5.475 1.00 . A A . 58 SER O 1 1
9 25413 1 1 78 SER OG O 23.189 11.328 6.000 1.00 . A A . 58 SER OG 1 1
9 25414 1 1 79 PHE C C 18.418 10.096 4.479 1.00 . A A . 59 PHE C 1 1
9 25415 1 1 79 PHE CA C 19.885 10.465 4.175 1.00 . A A . 59 PHE CA 1 1
9 25416 1 1 79 PHE CB C 20.601 9.267 3.519 1.00 . A A . 59 PHE CB 1 1
9 25417 1 1 79 PHE CD1 C 18.982 8.475 1.752 1.00 . A A . 59 PHE CD1 1 1
9 25418 1 1 79 PHE CD2 C 20.976 9.657 1.042 1.00 . A A . 59 PHE CD2 1 1
9 25419 1 1 79 PHE CE1 C 18.584 8.346 0.416 1.00 . A A . 59 PHE CE1 1 1
9 25420 1 1 79 PHE CE2 C 20.579 9.528 -0.293 1.00 . A A . 59 PHE CE2 1 1
9 25421 1 1 79 PHE CG C 20.176 9.130 2.068 1.00 . A A . 59 PHE CG 1 1
9 25422 1 1 79 PHE CZ C 19.383 8.872 -0.606 1.00 . A A . 59 PHE CZ 1 1
9 25423 1 1 79 PHE H H 21.279 10.199 5.797 1.00 . A A . 59 PHE H 1 1
9 25424 1 1 79 PHE HA H 19.902 11.304 3.491 1.00 . A A . 59 PHE HA 1 1
9 25425 1 1 79 PHE HB2 H 21.672 9.420 3.571 1.00 . A A . 59 PHE HB2 1 1
9 25426 1 1 79 PHE HB3 H 20.352 8.360 4.052 1.00 . A A . 59 PHE HB3 1 1
9 25427 1 1 79 PHE HD1 H 18.366 8.070 2.539 1.00 . A A . 59 PHE HD1 1 1
9 25428 1 1 79 PHE HD2 H 21.899 10.165 1.285 1.00 . A A . 59 PHE HD2 1 1
9 25429 1 1 79 PHE HE1 H 17.662 7.840 0.174 1.00 . A A . 59 PHE HE1 1 1
9 25430 1 1 79 PHE HE2 H 21.194 9.934 -1.081 1.00 . A A . 59 PHE HE2 1 1
9 25431 1 1 79 PHE HZ H 19.076 8.771 -1.636 1.00 . A A . 59 PHE HZ 1 1
9 25432 1 1 79 PHE N N 20.641 10.833 5.415 1.00 . A A . 59 PHE N 1 1
9 25433 1 1 79 PHE O O 17.515 10.576 3.823 1.00 . A A . 59 PHE O 1 1
9 25434 1 1 80 TYR C C 16.200 9.613 6.946 1.00 . A A . 60 TYR C 1 1
9 25435 1 1 80 TYR CA C 16.757 8.812 5.765 1.00 . A A . 60 TYR CA 1 1
9 25436 1 1 80 TYR CB C 16.711 7.316 6.112 1.00 . A A . 60 TYR CB 1 1
9 25437 1 1 80 TYR CD1 C 16.520 6.537 3.695 1.00 . A A . 60 TYR CD1 1 1
9 25438 1 1 80 TYR CD2 C 18.305 5.629 5.066 1.00 . A A . 60 TYR CD2 1 1
9 25439 1 1 80 TYR CE1 C 16.964 5.764 2.616 1.00 . A A . 60 TYR CE1 1 1
9 25440 1 1 80 TYR CE2 C 18.742 4.857 3.983 1.00 . A A . 60 TYR CE2 1 1
9 25441 1 1 80 TYR CG C 17.191 6.476 4.930 1.00 . A A . 60 TYR CG 1 1
9 25442 1 1 80 TYR CZ C 18.073 4.927 2.759 1.00 . A A . 60 TYR CZ 1 1
9 25443 1 1 80 TYR H H 18.918 8.845 5.946 1.00 . A A . 60 TYR H 1 1
9 25444 1 1 80 TYR HA H 16.120 8.990 4.912 1.00 . A A . 60 TYR HA 1 1
9 25445 1 1 80 TYR HB2 H 17.335 7.136 6.976 1.00 . A A . 60 TYR HB2 1 1
9 25446 1 1 80 TYR HB3 H 15.695 7.042 6.351 1.00 . A A . 60 TYR HB3 1 1
9 25447 1 1 80 TYR HD1 H 15.658 7.173 3.574 1.00 . A A . 60 TYR HD1 1 1
9 25448 1 1 80 TYR HD2 H 18.823 5.570 6.006 1.00 . A A . 60 TYR HD2 1 1
9 25449 1 1 80 TYR HE1 H 16.455 5.820 1.668 1.00 . A A . 60 TYR HE1 1 1
9 25450 1 1 80 TYR HE2 H 19.596 4.207 4.094 1.00 . A A . 60 TYR HE2 1 1
9 25451 1 1 80 TYR HH H 18.043 4.469 0.906 1.00 . A A . 60 TYR HH 1 1
9 25452 1 1 80 TYR N N 18.172 9.234 5.443 1.00 . A A . 60 TYR N 1 1
9 25453 1 1 80 TYR O O 15.227 9.221 7.551 1.00 . A A . 60 TYR O 1 1
9 25454 1 1 80 TYR OH O 18.503 4.165 1.693 1.00 . A A . 60 TYR OH 1 1
9 25455 1 1 81 LEU C C 16.466 10.750 9.746 1.00 . A A . 61 LEU C 1 1
9 25456 1 1 81 LEU CA C 16.320 11.541 8.440 1.00 . A A . 61 LEU CA 1 1
9 25457 1 1 81 LEU CB C 14.847 11.963 8.238 1.00 . A A . 61 LEU CB 1 1
9 25458 1 1 81 LEU CD1 C 13.176 12.982 6.685 1.00 . A A . 61 LEU CD1 1 1
9 25459 1 1 81 LEU CD2 C 15.595 13.621 6.483 1.00 . A A . 61 LEU CD2 1 1
9 25460 1 1 81 LEU CG C 14.617 12.475 6.806 1.00 . A A . 61 LEU CG 1 1
9 25461 1 1 81 LEU H H 17.605 11.005 6.788 1.00 . A A . 61 LEU H 1 1
9 25462 1 1 81 LEU HA H 16.930 12.431 8.514 1.00 . A A . 61 LEU HA 1 1
9 25463 1 1 81 LEU HB2 H 14.195 11.124 8.426 1.00 . A A . 61 LEU HB2 1 1
9 25464 1 1 81 LEU HB3 H 14.607 12.754 8.935 1.00 . A A . 61 LEU HB3 1 1
9 25465 1 1 81 LEU HD11 H 12.997 13.740 7.433 1.00 . A A . 61 LEU HD11 1 1
9 25466 1 1 81 LEU HD12 H 12.491 12.160 6.835 1.00 . A A . 61 LEU HD12 1 1
9 25467 1 1 81 LEU HD13 H 13.024 13.403 5.702 1.00 . A A . 61 LEU HD13 1 1
9 25468 1 1 81 LEU HD21 H 15.629 14.317 7.309 1.00 . A A . 61 LEU HD21 1 1
9 25469 1 1 81 LEU HD22 H 15.270 14.139 5.591 1.00 . A A . 61 LEU HD22 1 1
9 25470 1 1 81 LEU HD23 H 16.582 13.215 6.314 1.00 . A A . 61 LEU HD23 1 1
9 25471 1 1 81 LEU HG H 14.764 11.666 6.106 1.00 . A A . 61 LEU HG 1 1
9 25472 1 1 81 LEU N N 16.812 10.716 7.288 1.00 . A A . 61 LEU N 1 1
9 25473 1 1 81 LEU O O 16.701 9.557 9.742 1.00 . A A . 61 LEU O 1 1
9 25474 1 1 82 GLU C C 15.361 9.788 12.485 1.00 . A A . 62 GLU C 1 1
9 25475 1 1 82 GLU CA C 16.523 10.744 12.181 1.00 . A A . 62 GLU CA 1 1
9 25476 1 1 82 GLU CB C 16.571 11.819 13.275 1.00 . A A . 62 GLU CB 1 1
9 25477 1 1 82 GLU CD C 17.129 12.262 15.673 1.00 . A A . 62 GLU CD 1 1
9 25478 1 1 82 GLU CG C 16.894 11.173 14.625 1.00 . A A . 62 GLU CG 1 1
9 25479 1 1 82 GLU H H 16.192 12.387 10.828 1.00 . A A . 62 GLU H 1 1
9 25480 1 1 82 GLU HA H 17.450 10.194 12.187 1.00 . A A . 62 GLU HA 1 1
9 25481 1 1 82 GLU HB2 H 17.329 12.549 13.032 1.00 . A A . 62 GLU HB2 1 1
9 25482 1 1 82 GLU HB3 H 15.611 12.310 13.336 1.00 . A A . 62 GLU HB3 1 1
9 25483 1 1 82 GLU HG2 H 16.064 10.555 14.931 1.00 . A A . 62 GLU HG2 1 1
9 25484 1 1 82 GLU HG3 H 17.782 10.566 14.533 1.00 . A A . 62 GLU HG3 1 1
9 25485 1 1 82 GLU N N 16.359 11.421 10.860 1.00 . A A . 62 GLU N 1 1
9 25486 1 1 82 GLU O O 15.558 8.610 12.713 1.00 . A A . 62 GLU O 1 1
9 25487 1 1 82 GLU OE1 O 18.254 12.722 15.779 1.00 . A A . 62 GLU OE1 1 1
9 25488 1 1 82 GLU OE2 O 16.181 12.618 16.353 1.00 . A A . 62 GLU OE2 1 1
9 25489 1 1 83 THR C C 12.632 8.480 11.736 1.00 . A A . 63 THR C 1 1
9 25490 1 1 83 THR CA C 12.990 9.428 12.884 1.00 . A A . 63 THR CA 1 1
9 25491 1 1 83 THR CB C 11.793 10.326 13.200 1.00 . A A . 63 THR CB 1 1
9 25492 1 1 83 THR CG2 C 10.591 9.479 13.627 1.00 . A A . 63 THR CG2 1 1
9 25493 1 1 83 THR H H 14.026 11.253 12.385 1.00 . A A . 63 THR H 1 1
9 25494 1 1 83 THR HA H 13.228 8.844 13.761 1.00 . A A . 63 THR HA 1 1
9 25495 1 1 83 THR HB H 11.536 10.892 12.323 1.00 . A A . 63 THR HB 1 1
9 25496 1 1 83 THR HG1 H 12.706 10.746 14.865 1.00 . A A . 63 THR HG1 1 1
9 25497 1 1 83 THR HG21 H 10.212 8.936 12.774 1.00 . A A . 63 THR HG21 1 1
9 25498 1 1 83 THR HG22 H 9.817 10.125 14.013 1.00 . A A . 63 THR HG22 1 1
9 25499 1 1 83 THR HG23 H 10.893 8.783 14.395 1.00 . A A . 63 THR HG23 1 1
9 25500 1 1 83 THR N N 14.158 10.294 12.537 1.00 . A A . 63 THR N 1 1
9 25501 1 1 83 THR O O 12.544 7.283 11.923 1.00 . A A . 63 THR O 1 1
9 25502 1 1 83 THR OG1 O 12.140 11.218 14.250 1.00 . A A . 63 THR OG1 1 1
9 25503 1 1 84 TYR C C 13.130 7.034 9.228 1.00 . A A . 64 TYR C 1 1
9 25504 1 1 84 TYR CA C 12.039 8.093 9.420 1.00 . A A . 64 TYR CA 1 1
9 25505 1 1 84 TYR CB C 11.873 8.919 8.135 1.00 . A A . 64 TYR CB 1 1
9 25506 1 1 84 TYR CD1 C 9.824 7.826 7.148 1.00 . A A . 64 TYR CD1 1 1
9 25507 1 1 84 TYR CD2 C 11.940 7.554 5.992 1.00 . A A . 64 TYR CD2 1 1
9 25508 1 1 84 TYR CE1 C 9.190 7.052 6.168 1.00 . A A . 64 TYR CE1 1 1
9 25509 1 1 84 TYR CE2 C 11.304 6.778 5.012 1.00 . A A . 64 TYR CE2 1 1
9 25510 1 1 84 TYR CG C 11.198 8.079 7.063 1.00 . A A . 64 TYR CG 1 1
9 25511 1 1 84 TYR CZ C 9.930 6.529 5.101 1.00 . A A . 64 TYR CZ 1 1
9 25512 1 1 84 TYR H H 12.472 9.960 10.417 1.00 . A A . 64 TYR H 1 1
9 25513 1 1 84 TYR HA H 11.105 7.599 9.656 1.00 . A A . 64 TYR HA 1 1
9 25514 1 1 84 TYR HB2 H 11.258 9.783 8.348 1.00 . A A . 64 TYR HB2 1 1
9 25515 1 1 84 TYR HB3 H 12.840 9.250 7.788 1.00 . A A . 64 TYR HB3 1 1
9 25516 1 1 84 TYR HD1 H 9.252 8.228 7.970 1.00 . A A . 64 TYR HD1 1 1
9 25517 1 1 84 TYR HD2 H 13.000 7.747 5.922 1.00 . A A . 64 TYR HD2 1 1
9 25518 1 1 84 TYR HE1 H 8.131 6.858 6.236 1.00 . A A . 64 TYR HE1 1 1
9 25519 1 1 84 TYR HE2 H 11.873 6.374 4.187 1.00 . A A . 64 TYR HE2 1 1
9 25520 1 1 84 TYR HH H 9.030 4.940 4.544 1.00 . A A . 64 TYR HH 1 1
9 25521 1 1 84 TYR N N 12.409 8.992 10.555 1.00 . A A . 64 TYR N 1 1
9 25522 1 1 84 TYR O O 12.889 5.967 8.701 1.00 . A A . 64 TYR O 1 1
9 25523 1 1 84 TYR OH O 9.304 5.766 4.137 1.00 . A A . 64 TYR OH 1 1
9 25524 1 1 85 GLY C C 15.215 5.151 10.454 1.00 . A A . 65 GLY C 1 1
9 25525 1 1 85 GLY CA C 15.437 6.335 9.508 1.00 . A A . 65 GLY CA 1 1
9 25526 1 1 85 GLY H H 14.500 8.189 10.084 1.00 . A A . 65 GLY H 1 1
9 25527 1 1 85 GLY HA2 H 15.467 5.979 8.489 1.00 . A A . 65 GLY HA2 1 1
9 25528 1 1 85 GLY HA3 H 16.375 6.811 9.750 1.00 . A A . 65 GLY HA3 1 1
9 25529 1 1 85 GLY N N 14.329 7.322 9.658 1.00 . A A . 65 GLY N 1 1
9 25530 1 1 85 GLY O O 15.364 4.007 10.075 1.00 . A A . 65 GLY O 1 1
9 25531 1 1 86 ALA C C 13.392 3.521 12.307 1.00 . A A . 66 ALA C 1 1
9 25532 1 1 86 ALA CA C 14.661 4.302 12.661 1.00 . A A . 66 ALA CA 1 1
9 25533 1 1 86 ALA CB C 14.523 4.873 14.070 1.00 . A A . 66 ALA CB 1 1
9 25534 1 1 86 ALA H H 14.770 6.346 11.979 1.00 . A A . 66 ALA H 1 1
9 25535 1 1 86 ALA HA H 15.510 3.635 12.631 1.00 . A A . 66 ALA HA 1 1
9 25536 1 1 86 ALA HB1 H 13.730 5.605 14.080 1.00 . A A . 66 ALA HB1 1 1
9 25537 1 1 86 ALA HB2 H 15.452 5.341 14.359 1.00 . A A . 66 ALA HB2 1 1
9 25538 1 1 86 ALA HB3 H 14.292 4.073 14.763 1.00 . A A . 66 ALA HB3 1 1
9 25539 1 1 86 ALA N N 14.875 5.415 11.689 1.00 . A A . 66 ALA N 1 1
9 25540 1 1 86 ALA O O 13.346 2.316 12.429 1.00 . A A . 66 ALA O 1 1
9 25541 1 1 87 GLU C C 11.413 2.497 10.365 1.00 . A A . 67 GLU C 1 1
9 25542 1 1 87 GLU CA C 11.106 3.460 11.520 1.00 . A A . 67 GLU CA 1 1
9 25543 1 1 87 GLU CB C 10.015 4.480 11.108 1.00 . A A . 67 GLU CB 1 1
9 25544 1 1 87 GLU CD C 10.262 5.498 13.403 1.00 . A A . 67 GLU CD 1 1
9 25545 1 1 87 GLU CG C 9.267 5.009 12.346 1.00 . A A . 67 GLU CG 1 1
9 25546 1 1 87 GLU H H 12.404 5.165 11.782 1.00 . A A . 67 GLU H 1 1
9 25547 1 1 87 GLU HA H 10.772 2.886 12.375 1.00 . A A . 67 GLU HA 1 1
9 25548 1 1 87 GLU HB2 H 10.482 5.309 10.596 1.00 . A A . 67 GLU HB2 1 1
9 25549 1 1 87 GLU HB3 H 9.302 4.009 10.443 1.00 . A A . 67 GLU HB3 1 1
9 25550 1 1 87 GLU HG2 H 8.626 5.827 12.053 1.00 . A A . 67 GLU HG2 1 1
9 25551 1 1 87 GLU HG3 H 8.664 4.216 12.764 1.00 . A A . 67 GLU HG3 1 1
9 25552 1 1 87 GLU N N 12.358 4.190 11.874 1.00 . A A . 67 GLU N 1 1
9 25553 1 1 87 GLU O O 11.133 1.317 10.438 1.00 . A A . 67 GLU O 1 1
9 25554 1 1 87 GLU OE1 O 10.674 6.640 13.316 1.00 . A A . 67 GLU OE1 1 1
9 25555 1 1 87 GLU OE2 O 10.593 4.718 14.282 1.00 . A A . 67 GLU OE2 1 1
9 25556 1 1 88 LEU C C 13.211 0.944 8.656 1.00 . A A . 68 LEU C 1 1
9 25557 1 1 88 LEU CA C 12.338 2.103 8.156 1.00 . A A . 68 LEU CA 1 1
9 25558 1 1 88 LEU CB C 13.112 2.919 7.108 1.00 . A A . 68 LEU CB 1 1
9 25559 1 1 88 LEU CD1 C 12.263 1.479 5.190 1.00 . A A . 68 LEU CD1 1 1
9 25560 1 1 88 LEU CD2 C 14.323 2.907 4.924 1.00 . A A . 68 LEU CD2 1 1
9 25561 1 1 88 LEU CG C 13.514 2.043 5.901 1.00 . A A . 68 LEU CG 1 1
9 25562 1 1 88 LEU H H 12.227 3.943 9.273 1.00 . A A . 68 LEU H 1 1
9 25563 1 1 88 LEU HA H 11.431 1.726 7.723 1.00 . A A . 68 LEU HA 1 1
9 25564 1 1 88 LEU HB2 H 12.489 3.731 6.762 1.00 . A A . 68 LEU HB2 1 1
9 25565 1 1 88 LEU HB3 H 14.002 3.325 7.562 1.00 . A A . 68 LEU HB3 1 1
9 25566 1 1 88 LEU HD11 H 12.513 1.196 4.175 1.00 . A A . 68 LEU HD11 1 1
9 25567 1 1 88 LEU HD12 H 11.481 2.226 5.168 1.00 . A A . 68 LEU HD12 1 1
9 25568 1 1 88 LEU HD13 H 11.912 0.606 5.720 1.00 . A A . 68 LEU HD13 1 1
9 25569 1 1 88 LEU HD21 H 13.739 3.769 4.636 1.00 . A A . 68 LEU HD21 1 1
9 25570 1 1 88 LEU HD22 H 14.567 2.327 4.047 1.00 . A A . 68 LEU HD22 1 1
9 25571 1 1 88 LEU HD23 H 15.235 3.235 5.403 1.00 . A A . 68 LEU HD23 1 1
9 25572 1 1 88 LEU HG H 14.129 1.222 6.238 1.00 . A A . 68 LEU HG 1 1
9 25573 1 1 88 LEU N N 12.001 2.990 9.307 1.00 . A A . 68 LEU N 1 1
9 25574 1 1 88 LEU O O 13.118 -0.176 8.192 1.00 . A A . 68 LEU O 1 1
9 25575 1 1 89 THR C C 14.230 -0.859 10.945 1.00 . A A . 69 THR C 1 1
9 25576 1 1 89 THR CA C 14.994 0.192 10.132 1.00 . A A . 69 THR CA 1 1
9 25577 1 1 89 THR CB C 15.999 0.897 11.037 1.00 . A A . 69 THR CB 1 1
9 25578 1 1 89 THR CG2 C 16.976 -0.101 11.658 1.00 . A A . 69 THR CG2 1 1
9 25579 1 1 89 THR H H 14.129 2.148 9.926 1.00 . A A . 69 THR H 1 1
9 25580 1 1 89 THR HA H 15.512 -0.287 9.318 1.00 . A A . 69 THR HA 1 1
9 25581 1 1 89 THR HB H 15.460 1.392 11.820 1.00 . A A . 69 THR HB 1 1
9 25582 1 1 89 THR HG1 H 16.533 2.726 10.646 1.00 . A A . 69 THR HG1 1 1
9 25583 1 1 89 THR HG21 H 16.460 -0.716 12.378 1.00 . A A . 69 THR HG21 1 1
9 25584 1 1 89 THR HG22 H 17.770 0.439 12.154 1.00 . A A . 69 THR HG22 1 1
9 25585 1 1 89 THR HG23 H 17.394 -0.722 10.886 1.00 . A A . 69 THR HG23 1 1
9 25586 1 1 89 THR N N 14.072 1.229 9.588 1.00 . A A . 69 THR N 1 1
9 25587 1 1 89 THR O O 14.421 -2.046 10.768 1.00 . A A . 69 THR O 1 1
9 25588 1 1 89 THR OG1 O 16.723 1.858 10.281 1.00 . A A . 69 THR OG1 1 1
9 25589 1 1 90 ALA C C 11.956 -2.456 11.762 1.00 . A A . 70 ALA C 1 1
9 25590 1 1 90 ALA CA C 12.621 -1.421 12.679 1.00 . A A . 70 ALA CA 1 1
9 25591 1 1 90 ALA CB C 11.551 -0.674 13.493 1.00 . A A . 70 ALA CB 1 1
9 25592 1 1 90 ALA H H 13.247 0.518 11.981 1.00 . A A . 70 ALA H 1 1
9 25593 1 1 90 ALA HA H 13.302 -1.924 13.351 1.00 . A A . 70 ALA HA 1 1
9 25594 1 1 90 ALA HB1 H 10.809 -1.373 13.852 1.00 . A A . 70 ALA HB1 1 1
9 25595 1 1 90 ALA HB2 H 11.074 0.061 12.862 1.00 . A A . 70 ALA HB2 1 1
9 25596 1 1 90 ALA HB3 H 12.013 -0.176 14.338 1.00 . A A . 70 ALA HB3 1 1
9 25597 1 1 90 ALA N N 13.380 -0.440 11.845 1.00 . A A . 70 ALA N 1 1
9 25598 1 1 90 ALA O O 11.767 -3.599 12.128 1.00 . A A . 70 ALA O 1 1
9 25599 1 1 91 ASN C C 11.979 -3.990 9.069 1.00 . A A . 71 ASN C 1 1
9 25600 1 1 91 ASN CA C 10.948 -3.002 9.625 1.00 . A A . 71 ASN CA 1 1
9 25601 1 1 91 ASN CB C 10.321 -2.220 8.467 1.00 . A A . 71 ASN CB 1 1
9 25602 1 1 91 ASN CG C 9.488 -1.068 9.023 1.00 . A A . 71 ASN CG 1 1
9 25603 1 1 91 ASN H H 11.769 -1.126 10.308 1.00 . A A . 71 ASN H 1 1
9 25604 1 1 91 ASN HA H 10.172 -3.551 10.142 1.00 . A A . 71 ASN HA 1 1
9 25605 1 1 91 ASN HB2 H 11.101 -1.822 7.832 1.00 . A A . 71 ASN HB2 1 1
9 25606 1 1 91 ASN HB3 H 9.685 -2.874 7.891 1.00 . A A . 71 ASN HB3 1 1
9 25607 1 1 91 ASN HD21 H 10.576 0.311 8.115 1.00 . A A . 71 ASN HD21 1 1
9 25608 1 1 91 ASN HD22 H 9.291 0.906 9.052 1.00 . A A . 71 ASN HD22 1 1
9 25609 1 1 91 ASN N N 11.602 -2.054 10.575 1.00 . A A . 71 ASN N 1 1
9 25610 1 1 91 ASN ND2 N 9.810 0.151 8.704 1.00 . A A . 71 ASN ND2 1 1
9 25611 1 1 91 ASN O O 11.688 -5.157 8.892 1.00 . A A . 71 ASN O 1 1
9 25612 1 1 91 ASN OD1 O 8.540 -1.279 9.753 1.00 . A A . 71 ASN OD1 1 1
9 25613 1 1 92 VAL C C 14.540 -5.538 9.292 1.00 . A A . 72 VAL C 1 1
9 25614 1 1 92 VAL CA C 14.195 -4.496 8.231 1.00 . A A . 72 VAL CA 1 1
9 25615 1 1 92 VAL CB C 15.468 -3.749 7.820 1.00 . A A . 72 VAL CB 1 1
9 25616 1 1 92 VAL CG1 C 16.448 -4.730 7.164 1.00 . A A . 72 VAL CG1 1 1
9 25617 1 1 92 VAL CG2 C 15.113 -2.640 6.826 1.00 . A A . 72 VAL CG2 1 1
9 25618 1 1 92 VAL H H 13.409 -2.595 8.926 1.00 . A A . 72 VAL H 1 1
9 25619 1 1 92 VAL HA H 13.779 -4.995 7.367 1.00 . A A . 72 VAL HA 1 1
9 25620 1 1 92 VAL HB H 15.930 -3.318 8.695 1.00 . A A . 72 VAL HB 1 1
9 25621 1 1 92 VAL HG11 H 16.807 -5.431 7.903 1.00 . A A . 72 VAL HG11 1 1
9 25622 1 1 92 VAL HG12 H 17.285 -4.185 6.753 1.00 . A A . 72 VAL HG12 1 1
9 25623 1 1 92 VAL HG13 H 15.945 -5.267 6.373 1.00 . A A . 72 VAL HG13 1 1
9 25624 1 1 92 VAL HG21 H 14.762 -3.082 5.903 1.00 . A A . 72 VAL HG21 1 1
9 25625 1 1 92 VAL HG22 H 15.990 -2.043 6.627 1.00 . A A . 72 VAL HG22 1 1
9 25626 1 1 92 VAL HG23 H 14.340 -2.015 7.242 1.00 . A A . 72 VAL HG23 1 1
9 25627 1 1 92 VAL N N 13.180 -3.545 8.783 1.00 . A A . 72 VAL N 1 1
9 25628 1 1 92 VAL O O 14.496 -6.727 9.048 1.00 . A A . 72 VAL O 1 1
9 25629 1 1 93 LEU C C 14.072 -7.048 11.743 1.00 . A A . 73 LEU C 1 1
9 25630 1 1 93 LEU CA C 15.232 -6.066 11.556 1.00 . A A . 73 LEU CA 1 1
9 25631 1 1 93 LEU CB C 15.475 -5.301 12.867 1.00 . A A . 73 LEU CB 1 1
9 25632 1 1 93 LEU CD1 C 16.512 -3.252 13.886 1.00 . A A . 73 LEU CD1 1 1
9 25633 1 1 93 LEU CD2 C 17.943 -4.805 12.536 1.00 . A A . 73 LEU CD2 1 1
9 25634 1 1 93 LEU CG C 16.535 -4.193 12.673 1.00 . A A . 73 LEU CG 1 1
9 25635 1 1 93 LEU H H 14.912 -4.138 10.648 1.00 . A A . 73 LEU H 1 1
9 25636 1 1 93 LEU HA H 16.114 -6.617 11.280 1.00 . A A . 73 LEU HA 1 1
9 25637 1 1 93 LEU HB2 H 14.544 -4.851 13.183 1.00 . A A . 73 LEU HB2 1 1
9 25638 1 1 93 LEU HB3 H 15.808 -5.990 13.627 1.00 . A A . 73 LEU HB3 1 1
9 25639 1 1 93 LEU HD11 H 15.544 -2.779 13.955 1.00 . A A . 73 LEU HD11 1 1
9 25640 1 1 93 LEU HD12 H 17.276 -2.498 13.770 1.00 . A A . 73 LEU HD12 1 1
9 25641 1 1 93 LEU HD13 H 16.700 -3.820 14.785 1.00 . A A . 73 LEU HD13 1 1
9 25642 1 1 93 LEU HD21 H 18.107 -5.526 13.323 1.00 . A A . 73 LEU HD21 1 1
9 25643 1 1 93 LEU HD22 H 18.687 -4.023 12.610 1.00 . A A . 73 LEU HD22 1 1
9 25644 1 1 93 LEU HD23 H 18.038 -5.289 11.577 1.00 . A A . 73 LEU HD23 1 1
9 25645 1 1 93 LEU HG H 16.303 -3.623 11.785 1.00 . A A . 73 LEU HG 1 1
9 25646 1 1 93 LEU N N 14.883 -5.101 10.472 1.00 . A A . 73 LEU N 1 1
9 25647 1 1 93 LEU O O 14.269 -8.214 12.032 1.00 . A A . 73 LEU O 1 1
9 25648 1 1 94 ARG C C 11.839 -8.614 10.661 1.00 . A A . 74 ARG C 1 1
9 25649 1 1 94 ARG CA C 11.695 -7.498 11.701 1.00 . A A . 74 ARG CA 1 1
9 25650 1 1 94 ARG CB C 10.397 -6.687 11.468 1.00 . A A . 74 ARG CB 1 1
9 25651 1 1 94 ARG CD C 8.879 -8.741 11.528 1.00 . A A . 74 ARG CD 1 1
9 25652 1 1 94 ARG CG C 9.191 -7.361 12.159 1.00 . A A . 74 ARG CG 1 1
9 25653 1 1 94 ARG CZ C 6.704 -8.842 12.658 1.00 . A A . 74 ARG CZ 1 1
9 25654 1 1 94 ARG H H 12.731 -5.653 11.308 1.00 . A A . 74 ARG H 1 1
9 25655 1 1 94 ARG HA H 11.697 -7.926 12.694 1.00 . A A . 74 ARG HA 1 1
9 25656 1 1 94 ARG HB2 H 10.527 -5.698 11.882 1.00 . A A . 74 ARG HB2 1 1
9 25657 1 1 94 ARG HB3 H 10.200 -6.600 10.408 1.00 . A A . 74 ARG HB3 1 1
9 25658 1 1 94 ARG HD2 H 9.186 -8.758 10.496 1.00 . A A . 74 ARG HD2 1 1
9 25659 1 1 94 ARG HD3 H 9.412 -9.522 12.068 1.00 . A A . 74 ARG HD3 1 1
9 25660 1 1 94 ARG HE H 6.933 -9.197 10.722 1.00 . A A . 74 ARG HE 1 1
9 25661 1 1 94 ARG HG2 H 9.410 -7.477 13.210 1.00 . A A . 74 ARG HG2 1 1
9 25662 1 1 94 ARG HG3 H 8.325 -6.722 12.052 1.00 . A A . 74 ARG HG3 1 1
9 25663 1 1 94 ARG HH11 H 8.300 -8.658 13.849 1.00 . A A . 74 ARG HH11 1 1
9 25664 1 1 94 ARG HH12 H 6.766 -8.563 14.637 1.00 . A A . 74 ARG HH12 1 1
9 25665 1 1 94 ARG HH21 H 4.941 -9.099 11.746 1.00 . A A . 74 ARG HH21 1 1
9 25666 1 1 94 ARG HH22 H 4.868 -8.821 13.454 1.00 . A A . 74 ARG HH22 1 1
9 25667 1 1 94 ARG N N 12.865 -6.589 11.558 1.00 . A A . 74 ARG N 1 1
9 25668 1 1 94 ARG NE N 7.398 -8.982 11.556 1.00 . A A . 74 ARG NE 1 1
9 25669 1 1 94 ARG NH1 N 7.305 -8.675 13.803 1.00 . A A . 74 ARG NH1 1 1
9 25670 1 1 94 ARG NH2 N 5.403 -8.927 12.616 1.00 . A A . 74 ARG NH2 1 1
9 25671 1 1 94 ARG O O 11.492 -9.753 10.897 1.00 . A A . 74 ARG O 1 1
9 25672 1 1 95 ASP C C 13.732 -10.214 8.825 1.00 . A A . 75 ASP C 1 1
9 25673 1 1 95 ASP CA C 12.555 -9.312 8.449 1.00 . A A . 75 ASP CA 1 1
9 25674 1 1 95 ASP CB C 12.850 -8.621 7.116 1.00 . A A . 75 ASP CB 1 1
9 25675 1 1 95 ASP CG C 12.937 -9.669 6.005 1.00 . A A . 75 ASP CG 1 1
9 25676 1 1 95 ASP H H 12.651 -7.360 9.349 1.00 . A A . 75 ASP H 1 1
9 25677 1 1 95 ASP HA H 11.659 -9.909 8.354 1.00 . A A . 75 ASP HA 1 1
9 25678 1 1 95 ASP HB2 H 12.058 -7.921 6.892 1.00 . A A . 75 ASP HB2 1 1
9 25679 1 1 95 ASP HB3 H 13.789 -8.093 7.184 1.00 . A A . 75 ASP HB3 1 1
9 25680 1 1 95 ASP N N 12.367 -8.285 9.510 1.00 . A A . 75 ASP N 1 1
9 25681 1 1 95 ASP O O 13.768 -11.377 8.478 1.00 . A A . 75 ASP O 1 1
9 25682 1 1 95 ASP OD1 O 12.189 -10.631 6.066 1.00 . A A . 75 ASP OD1 1 1
9 25683 1 1 95 ASP OD2 O 13.751 -9.492 5.113 1.00 . A A . 75 ASP OD2 1 1
9 25684 1 1 96 MET C C 15.482 -11.452 11.078 1.00 . A A . 76 MET C 1 1
9 25685 1 1 96 MET CA C 15.877 -10.526 9.923 1.00 . A A . 76 MET CA 1 1
9 25686 1 1 96 MET CB C 17.027 -9.620 10.366 1.00 . A A . 76 MET CB 1 1
9 25687 1 1 96 MET CE C 20.188 -8.739 9.905 1.00 . A A . 76 MET CE 1 1
9 25688 1 1 96 MET CG C 17.545 -8.819 9.170 1.00 . A A . 76 MET CG 1 1
9 25689 1 1 96 MET H H 14.661 -8.743 9.806 1.00 . A A . 76 MET H 1 1
9 25690 1 1 96 MET HA H 16.197 -11.124 9.079 1.00 . A A . 76 MET HA 1 1
9 25691 1 1 96 MET HB2 H 16.673 -8.939 11.127 1.00 . A A . 76 MET HB2 1 1
9 25692 1 1 96 MET HB3 H 17.825 -10.225 10.765 1.00 . A A . 76 MET HB3 1 1
9 25693 1 1 96 MET HE1 H 21.087 -8.160 10.058 1.00 . A A . 76 MET HE1 1 1
9 25694 1 1 96 MET HE2 H 20.297 -9.329 9.010 1.00 . A A . 76 MET HE2 1 1
9 25695 1 1 96 MET HE3 H 20.031 -9.394 10.753 1.00 . A A . 76 MET HE3 1 1
9 25696 1 1 96 MET HG2 H 17.994 -9.491 8.454 1.00 . A A . 76 MET HG2 1 1
9 25697 1 1 96 MET HG3 H 16.722 -8.299 8.703 1.00 . A A . 76 MET HG3 1 1
9 25698 1 1 96 MET N N 14.704 -9.687 9.533 1.00 . A A . 76 MET N 1 1
9 25699 1 1 96 MET O O 16.233 -12.321 11.475 1.00 . A A . 76 MET O 1 1
9 25700 1 1 96 MET SD S 18.777 -7.613 9.734 1.00 . A A . 76 MET SD 1 1
9 25701 1 1 97 GLY C C 14.250 -11.569 14.083 1.00 . A A . 77 GLY C 1 1
9 25702 1 1 97 GLY CA C 13.830 -12.159 12.733 1.00 . A A . 77 GLY CA 1 1
9 25703 1 1 97 GLY H H 13.708 -10.579 11.265 1.00 . A A . 77 GLY H 1 1
9 25704 1 1 97 GLY HA2 H 12.753 -12.230 12.697 1.00 . A A . 77 GLY HA2 1 1
9 25705 1 1 97 GLY HA3 H 14.254 -13.150 12.631 1.00 . A A . 77 GLY HA3 1 1
9 25706 1 1 97 GLY N N 14.299 -11.283 11.609 1.00 . A A . 77 GLY N 1 1
9 25707 1 1 97 GLY O O 14.041 -12.170 15.118 1.00 . A A . 77 GLY O 1 1
9 25708 1 1 98 LEU C C 14.027 -8.962 15.926 1.00 . A A . 78 LEU C 1 1
9 25709 1 1 98 LEU CA C 15.225 -9.755 15.390 1.00 . A A . 78 LEU CA 1 1
9 25710 1 1 98 LEU CB C 16.414 -8.801 15.156 1.00 . A A . 78 LEU CB 1 1
9 25711 1 1 98 LEU CD1 C 18.143 -10.233 16.388 1.00 . A A . 78 LEU CD1 1 1
9 25712 1 1 98 LEU CD2 C 17.631 -10.653 13.944 1.00 . A A . 78 LEU CD2 1 1
9 25713 1 1 98 LEU CG C 17.746 -9.578 15.040 1.00 . A A . 78 LEU CG 1 1
9 25714 1 1 98 LEU H H 14.963 -9.910 13.249 1.00 . A A . 78 LEU H 1 1
9 25715 1 1 98 LEU HA H 15.496 -10.514 16.110 1.00 . A A . 78 LEU HA 1 1
9 25716 1 1 98 LEU HB2 H 16.249 -8.257 14.240 1.00 . A A . 78 LEU HB2 1 1
9 25717 1 1 98 LEU HB3 H 16.488 -8.096 15.975 1.00 . A A . 78 LEU HB3 1 1
9 25718 1 1 98 LEU HD11 H 19.218 -10.337 16.423 1.00 . A A . 78 LEU HD11 1 1
9 25719 1 1 98 LEU HD12 H 17.692 -11.211 16.483 1.00 . A A . 78 LEU HD12 1 1
9 25720 1 1 98 LEU HD13 H 17.824 -9.611 17.213 1.00 . A A . 78 LEU HD13 1 1
9 25721 1 1 98 LEU HD21 H 17.171 -10.230 13.065 1.00 . A A . 78 LEU HD21 1 1
9 25722 1 1 98 LEU HD22 H 17.030 -11.476 14.303 1.00 . A A . 78 LEU HD22 1 1
9 25723 1 1 98 LEU HD23 H 18.619 -11.013 13.690 1.00 . A A . 78 LEU HD23 1 1
9 25724 1 1 98 LEU HG H 18.520 -8.880 14.762 1.00 . A A . 78 LEU HG 1 1
9 25725 1 1 98 LEU N N 14.818 -10.389 14.092 1.00 . A A . 78 LEU N 1 1
9 25726 1 1 98 LEU O O 14.034 -7.747 15.945 1.00 . A A . 78 LEU O 1 1
9 25727 1 1 99 GLN C C 12.172 -8.223 18.190 1.00 . A A . 79 GLN C 1 1
9 25728 1 1 99 GLN CA C 11.808 -8.933 16.881 1.00 . A A . 79 GLN CA 1 1
9 25729 1 1 99 GLN CB C 10.708 -9.974 17.133 1.00 . A A . 79 GLN CB 1 1
9 25730 1 1 99 GLN CD C 8.993 -11.451 16.068 1.00 . A A . 79 GLN CD 1 1
9 25731 1 1 99 GLN CG C 10.080 -10.408 15.804 1.00 . A A . 79 GLN CG 1 1
9 25732 1 1 99 GLN H H 13.010 -10.620 16.331 1.00 . A A . 79 GLN H 1 1
9 25733 1 1 99 GLN HA H 11.467 -8.206 16.160 1.00 . A A . 79 GLN HA 1 1
9 25734 1 1 99 GLN HB2 H 11.151 -10.836 17.612 1.00 . A A . 79 GLN HB2 1 1
9 25735 1 1 99 GLN HB3 H 9.942 -9.557 17.772 1.00 . A A . 79 GLN HB3 1 1
9 25736 1 1 99 GLN HE21 H 10.056 -12.955 15.326 1.00 . A A . 79 GLN HE21 1 1
9 25737 1 1 99 GLN HE22 H 8.516 -13.372 15.904 1.00 . A A . 79 GLN HE22 1 1
9 25738 1 1 99 GLN HG2 H 9.644 -9.548 15.314 1.00 . A A . 79 GLN HG2 1 1
9 25739 1 1 99 GLN HG3 H 10.840 -10.836 15.169 1.00 . A A . 79 GLN HG3 1 1
9 25740 1 1 99 GLN N N 13.001 -9.640 16.356 1.00 . A A . 79 GLN N 1 1
9 25741 1 1 99 GLN NE2 N 9.207 -12.696 15.739 1.00 . A A . 79 GLN NE2 1 1
9 25742 1 1 99 GLN O O 11.666 -7.159 18.488 1.00 . A A . 79 GLN O 1 1
9 25743 1 1 99 GLN OE1 O 7.939 -11.130 16.580 1.00 . A A . 79 GLN OE1 1 1
9 25744 1 1 100 GLU C C 14.013 -6.788 20.039 1.00 . A A . 80 GLU C 1 1
9 25745 1 1 100 GLU CA C 13.405 -8.183 20.266 1.00 . A A . 80 GLU CA 1 1
9 25746 1 1 100 GLU CB C 14.387 -9.138 20.971 1.00 . A A . 80 GLU CB 1 1
9 25747 1 1 100 GLU CD C 16.689 -10.141 20.949 1.00 . A A . 80 GLU CD 1 1
9 25748 1 1 100 GLU CG C 15.817 -8.998 20.416 1.00 . A A . 80 GLU CG 1 1
9 25749 1 1 100 GLU H H 13.418 -9.675 18.739 1.00 . A A . 80 GLU H 1 1
9 25750 1 1 100 GLU HA H 12.517 -8.080 20.874 1.00 . A A . 80 GLU HA 1 1
9 25751 1 1 100 GLU HB2 H 14.394 -8.941 22.032 1.00 . A A . 80 GLU HB2 1 1
9 25752 1 1 100 GLU HB3 H 14.042 -10.149 20.793 1.00 . A A . 80 GLU HB3 1 1
9 25753 1 1 100 GLU HG2 H 15.792 -9.042 19.338 1.00 . A A . 80 GLU HG2 1 1
9 25754 1 1 100 GLU HG3 H 16.239 -8.056 20.733 1.00 . A A . 80 GLU HG3 1 1
9 25755 1 1 100 GLU N N 13.029 -8.809 18.980 1.00 . A A . 80 GLU N 1 1
9 25756 1 1 100 GLU O O 13.613 -5.826 20.664 1.00 . A A . 80 GLU O 1 1
9 25757 1 1 100 GLU OE1 O 16.377 -10.651 22.012 1.00 . A A . 80 GLU OE1 1 1
9 25758 1 1 100 GLU OE2 O 17.652 -10.484 20.284 1.00 . A A . 80 GLU OE2 1 1
9 25759 1 1 101 MET C C 14.662 -4.463 18.052 1.00 . A A . 81 MET C 1 1
9 25760 1 1 101 MET CA C 15.592 -5.319 18.913 1.00 . A A . 81 MET CA 1 1
9 25761 1 1 101 MET CB C 16.944 -5.485 18.205 1.00 . A A . 81 MET CB 1 1
9 25762 1 1 101 MET CE C 19.542 -6.027 16.910 1.00 . A A . 81 MET CE 1 1
9 25763 1 1 101 MET CG C 17.879 -6.389 19.047 1.00 . A A . 81 MET CG 1 1
9 25764 1 1 101 MET H H 15.292 -7.443 18.655 1.00 . A A . 81 MET H 1 1
9 25765 1 1 101 MET HA H 15.752 -4.821 19.859 1.00 . A A . 81 MET HA 1 1
9 25766 1 1 101 MET HB2 H 16.784 -5.927 17.230 1.00 . A A . 81 MET HB2 1 1
9 25767 1 1 101 MET HB3 H 17.399 -4.512 18.084 1.00 . A A . 81 MET HB3 1 1
9 25768 1 1 101 MET HE1 H 19.145 -5.091 16.541 1.00 . A A . 81 MET HE1 1 1
9 25769 1 1 101 MET HE2 H 18.906 -6.837 16.596 1.00 . A A . 81 MET HE2 1 1
9 25770 1 1 101 MET HE3 H 20.538 -6.181 16.517 1.00 . A A . 81 MET HE3 1 1
9 25771 1 1 101 MET HG2 H 17.685 -6.241 20.100 1.00 . A A . 81 MET HG2 1 1
9 25772 1 1 101 MET HG3 H 17.705 -7.426 18.794 1.00 . A A . 81 MET HG3 1 1
9 25773 1 1 101 MET N N 14.975 -6.661 19.156 1.00 . A A . 81 MET N 1 1
9 25774 1 1 101 MET O O 14.623 -3.256 18.181 1.00 . A A . 81 MET O 1 1
9 25775 1 1 101 MET SD S 19.613 -5.976 18.717 1.00 . A A . 81 MET SD 1 1
9 25776 1 1 102 ALA C C 11.933 -3.599 17.159 1.00 . A A . 82 ALA C 1 1
9 25777 1 1 102 ALA CA C 13.000 -4.283 16.300 1.00 . A A . 82 ALA CA 1 1
9 25778 1 1 102 ALA CB C 12.321 -5.220 15.294 1.00 . A A . 82 ALA CB 1 1
9 25779 1 1 102 ALA H H 13.968 -6.045 17.076 1.00 . A A . 82 ALA H 1 1
9 25780 1 1 102 ALA HA H 13.568 -3.531 15.766 1.00 . A A . 82 ALA HA 1 1
9 25781 1 1 102 ALA HB1 H 11.603 -5.845 15.804 1.00 . A A . 82 ALA HB1 1 1
9 25782 1 1 102 ALA HB2 H 13.065 -5.843 14.823 1.00 . A A . 82 ALA HB2 1 1
9 25783 1 1 102 ALA HB3 H 11.815 -4.633 14.541 1.00 . A A . 82 ALA HB3 1 1
9 25784 1 1 102 ALA N N 13.918 -5.072 17.170 1.00 . A A . 82 ALA N 1 1
9 25785 1 1 102 ALA O O 11.641 -2.435 16.985 1.00 . A A . 82 ALA O 1 1
9 25786 1 1 103 GLY C C 10.949 -2.694 19.889 1.00 . A A . 83 GLY C 1 1
9 25787 1 1 103 GLY CA C 10.297 -3.697 18.944 1.00 . A A . 83 GLY CA 1 1
9 25788 1 1 103 GLY H H 11.600 -5.249 18.211 1.00 . A A . 83 GLY H 1 1
9 25789 1 1 103 GLY HA2 H 9.568 -3.193 18.324 1.00 . A A . 83 GLY HA2 1 1
9 25790 1 1 103 GLY HA3 H 9.809 -4.466 19.522 1.00 . A A . 83 GLY HA3 1 1
9 25791 1 1 103 GLY N N 11.347 -4.311 18.082 1.00 . A A . 83 GLY N 1 1
9 25792 1 1 103 GLY O O 10.346 -1.721 20.297 1.00 . A A . 83 GLY O 1 1
9 25793 1 1 104 GLN C C 13.314 -0.738 20.400 1.00 . A A . 84 GLN C 1 1
9 25794 1 1 104 GLN CA C 12.893 -1.996 21.162 1.00 . A A . 84 GLN CA 1 1
9 25795 1 1 104 GLN CB C 14.133 -2.699 21.715 1.00 . A A . 84 GLN CB 1 1
9 25796 1 1 104 GLN CD C 15.944 -2.583 23.432 1.00 . A A . 84 GLN CD 1 1
9 25797 1 1 104 GLN CG C 14.788 -1.820 22.783 1.00 . A A . 84 GLN CG 1 1
9 25798 1 1 104 GLN H H 12.646 -3.719 19.898 1.00 . A A . 84 GLN H 1 1
9 25799 1 1 104 GLN HA H 12.242 -1.722 21.980 1.00 . A A . 84 GLN HA 1 1
9 25800 1 1 104 GLN HB2 H 13.844 -3.646 22.149 1.00 . A A . 84 GLN HB2 1 1
9 25801 1 1 104 GLN HB3 H 14.835 -2.873 20.912 1.00 . A A . 84 GLN HB3 1 1
9 25802 1 1 104 GLN HE21 H 15.330 -2.220 25.286 1.00 . A A . 84 GLN HE21 1 1
9 25803 1 1 104 GLN HE22 H 16.751 -3.140 25.159 1.00 . A A . 84 GLN HE22 1 1
9 25804 1 1 104 GLN HG2 H 15.164 -0.917 22.324 1.00 . A A . 84 GLN HG2 1 1
9 25805 1 1 104 GLN HG3 H 14.059 -1.566 23.537 1.00 . A A . 84 GLN HG3 1 1
9 25806 1 1 104 GLN N N 12.183 -2.925 20.241 1.00 . A A . 84 GLN N 1 1
9 25807 1 1 104 GLN NE2 N 16.015 -2.653 24.734 1.00 . A A . 84 GLN NE2 1 1
9 25808 1 1 104 GLN O O 13.372 0.342 20.954 1.00 . A A . 84 GLN O 1 1
9 25809 1 1 104 GLN OE1 O 16.793 -3.121 22.749 1.00 . A A . 84 GLN OE1 1 1
9 25810 1 1 105 LEU C C 12.835 1.276 18.197 1.00 . A A . 85 LEU C 1 1
9 25811 1 1 105 LEU CA C 14.032 0.332 18.348 1.00 . A A . 85 LEU CA 1 1
9 25812 1 1 105 LEU CB C 14.529 -0.118 16.963 1.00 . A A . 85 LEU CB 1 1
9 25813 1 1 105 LEU CD1 C 16.738 1.096 16.589 1.00 . A A . 85 LEU CD1 1 1
9 25814 1 1 105 LEU CD2 C 15.096 0.878 14.701 1.00 . A A . 85 LEU CD2 1 1
9 25815 1 1 105 LEU CG C 15.240 1.056 16.225 1.00 . A A . 85 LEU CG 1 1
9 25816 1 1 105 LEU H H 13.565 -1.743 18.703 1.00 . A A . 85 LEU H 1 1
9 25817 1 1 105 LEU HA H 14.824 0.849 18.866 1.00 . A A . 85 LEU HA 1 1
9 25818 1 1 105 LEU HB2 H 15.223 -0.945 17.090 1.00 . A A . 85 LEU HB2 1 1
9 25819 1 1 105 LEU HB3 H 13.683 -0.460 16.382 1.00 . A A . 85 LEU HB3 1 1
9 25820 1 1 105 LEU HD11 H 17.161 2.034 16.262 1.00 . A A . 85 LEU HD11 1 1
9 25821 1 1 105 LEU HD12 H 17.253 0.279 16.103 1.00 . A A . 85 LEU HD12 1 1
9 25822 1 1 105 LEU HD13 H 16.855 1.003 17.657 1.00 . A A . 85 LEU HD13 1 1
9 25823 1 1 105 LEU HD21 H 15.376 -0.129 14.430 1.00 . A A . 85 LEU HD21 1 1
9 25824 1 1 105 LEU HD22 H 15.736 1.583 14.189 1.00 . A A . 85 LEU HD22 1 1
9 25825 1 1 105 LEU HD23 H 14.071 1.056 14.415 1.00 . A A . 85 LEU HD23 1 1
9 25826 1 1 105 LEU HG H 14.785 1.998 16.512 1.00 . A A . 85 LEU HG 1 1
9 25827 1 1 105 LEU N N 13.613 -0.864 19.133 1.00 . A A . 85 LEU N 1 1
9 25828 1 1 105 LEU O O 12.926 2.450 18.492 1.00 . A A . 85 LEU O 1 1
9 25829 1 1 106 GLN C C 10.199 2.309 18.970 1.00 . A A . 86 GLN C 1 1
9 25830 1 1 106 GLN CA C 10.513 1.662 17.616 1.00 . A A . 86 GLN CA 1 1
9 25831 1 1 106 GLN CB C 9.302 0.840 17.170 1.00 . A A . 86 GLN CB 1 1
9 25832 1 1 106 GLN CD C 8.385 -0.626 15.370 1.00 . A A . 86 GLN CD 1 1
9 25833 1 1 106 GLN CG C 9.631 0.103 15.876 1.00 . A A . 86 GLN CG 1 1
9 25834 1 1 106 GLN H H 11.644 -0.175 17.529 1.00 . A A . 86 GLN H 1 1
9 25835 1 1 106 GLN HA H 10.719 2.428 16.882 1.00 . A A . 86 GLN HA 1 1
9 25836 1 1 106 GLN HB2 H 9.052 0.121 17.939 1.00 . A A . 86 GLN HB2 1 1
9 25837 1 1 106 GLN HB3 H 8.461 1.496 17.004 1.00 . A A . 86 GLN HB3 1 1
9 25838 1 1 106 GLN HE21 H 8.958 -2.391 16.076 1.00 . A A . 86 GLN HE21 1 1
9 25839 1 1 106 GLN HE22 H 7.464 -2.382 15.271 1.00 . A A . 86 GLN HE22 1 1
9 25840 1 1 106 GLN HG2 H 9.963 0.813 15.131 1.00 . A A . 86 GLN HG2 1 1
9 25841 1 1 106 GLN HG3 H 10.411 -0.612 16.065 1.00 . A A . 86 GLN HG3 1 1
9 25842 1 1 106 GLN N N 11.707 0.777 17.759 1.00 . A A . 86 GLN N 1 1
9 25843 1 1 106 GLN NE2 N 8.258 -1.906 15.590 1.00 . A A . 86 GLN NE2 1 1
9 25844 1 1 106 GLN O O 9.896 3.480 19.059 1.00 . A A . 86 GLN O 1 1
9 25845 1 1 106 GLN OE1 O 7.517 -0.025 14.768 1.00 . A A . 86 GLN OE1 1 1
9 25846 1 1 107 ALA C C 11.046 3.096 21.779 1.00 . A A . 87 ALA C 1 1
9 25847 1 1 107 ALA CA C 9.966 2.085 21.375 1.00 . A A . 87 ALA CA 1 1
9 25848 1 1 107 ALA CB C 9.950 0.906 22.354 1.00 . A A . 87 ALA CB 1 1
9 25849 1 1 107 ALA H H 10.506 0.597 19.936 1.00 . A A . 87 ALA H 1 1
9 25850 1 1 107 ALA HA H 9.000 2.568 21.370 1.00 . A A . 87 ALA HA 1 1
9 25851 1 1 107 ALA HB1 H 10.775 0.250 22.118 1.00 . A A . 87 ALA HB1 1 1
9 25852 1 1 107 ALA HB2 H 9.022 0.362 22.247 1.00 . A A . 87 ALA HB2 1 1
9 25853 1 1 107 ALA HB3 H 10.045 1.262 23.370 1.00 . A A . 87 ALA HB3 1 1
9 25854 1 1 107 ALA N N 10.263 1.543 20.027 1.00 . A A . 87 ALA N 1 1
9 25855 1 1 107 ALA O O 10.772 4.080 22.437 1.00 . A A . 87 ALA O 1 1
9 25856 1 1 108 ALA C C 13.032 5.203 21.260 1.00 . A A . 88 ALA C 1 1
9 25857 1 1 108 ALA CA C 13.364 3.799 21.768 1.00 . A A . 88 ALA CA 1 1
9 25858 1 1 108 ALA CB C 14.672 3.331 21.133 1.00 . A A . 88 ALA CB 1 1
9 25859 1 1 108 ALA H H 12.472 2.054 20.873 1.00 . A A . 88 ALA H 1 1
9 25860 1 1 108 ALA HA H 13.473 3.821 22.843 1.00 . A A . 88 ALA HA 1 1
9 25861 1 1 108 ALA HB1 H 15.464 4.018 21.393 1.00 . A A . 88 ALA HB1 1 1
9 25862 1 1 108 ALA HB2 H 14.557 3.302 20.059 1.00 . A A . 88 ALA HB2 1 1
9 25863 1 1 108 ALA HB3 H 14.917 2.344 21.497 1.00 . A A . 88 ALA HB3 1 1
9 25864 1 1 108 ALA N N 12.270 2.857 21.399 1.00 . A A . 88 ALA N 1 1
9 25865 1 1 108 ALA O O 13.223 6.184 21.951 1.00 . A A . 88 ALA O 1 1
9 25866 1 1 109 THR C C 10.801 7.059 19.978 1.00 . A A . 89 THR C 1 1
9 25867 1 1 109 THR CA C 12.193 6.651 19.493 1.00 . A A . 89 THR CA 1 1
9 25868 1 1 109 THR CB C 12.192 6.576 17.958 1.00 . A A . 89 THR CB 1 1
9 25869 1 1 109 THR CG2 C 13.368 5.718 17.474 1.00 . A A . 89 THR CG2 1 1
9 25870 1 1 109 THR H H 12.394 4.503 19.514 1.00 . A A . 89 THR H 1 1
9 25871 1 1 109 THR HA H 12.924 7.383 19.818 1.00 . A A . 89 THR HA 1 1
9 25872 1 1 109 THR HB H 12.281 7.572 17.546 1.00 . A A . 89 THR HB 1 1
9 25873 1 1 109 THR HG1 H 11.165 5.442 16.757 1.00 . A A . 89 THR HG1 1 1
9 25874 1 1 109 THR HG21 H 14.262 5.978 18.019 1.00 . A A . 89 THR HG21 1 1
9 25875 1 1 109 THR HG22 H 13.532 5.890 16.422 1.00 . A A . 89 THR HG22 1 1
9 25876 1 1 109 THR HG23 H 13.142 4.676 17.633 1.00 . A A . 89 THR HG23 1 1
9 25877 1 1 109 THR N N 12.538 5.308 20.054 1.00 . A A . 89 THR N 1 1
9 25878 1 1 109 THR O O 10.297 8.111 19.638 1.00 . A A . 89 THR O 1 1
9 25879 1 1 109 THR OG1 O 10.972 5.993 17.520 1.00 . A A . 89 THR OG1 1 1
9 25880 1 1 110 HIS C C 7.883 6.891 20.110 1.00 . A A . 90 HIS C 1 1
9 25881 1 1 110 HIS CA C 8.806 6.544 21.276 1.00 . A A . 90 HIS CA 1 1
9 25882 1 1 110 HIS CB C 8.874 7.721 22.253 1.00 . A A . 90 HIS CB 1 1
9 25883 1 1 110 HIS CD2 C 11.038 7.881 23.737 1.00 . A A . 90 HIS CD2 1 1
9 25884 1 1 110 HIS CE1 C 10.539 6.348 25.184 1.00 . A A . 90 HIS CE1 1 1
9 25885 1 1 110 HIS CG C 9.809 7.382 23.382 1.00 . A A . 90 HIS CG 1 1
9 25886 1 1 110 HIS H H 10.601 5.379 21.017 1.00 . A A . 90 HIS H 1 1
9 25887 1 1 110 HIS HA H 8.409 5.677 21.783 1.00 . A A . 90 HIS HA 1 1
9 25888 1 1 110 HIS HB2 H 9.234 8.599 21.738 1.00 . A A . 90 HIS HB2 1 1
9 25889 1 1 110 HIS HB3 H 7.889 7.916 22.650 1.00 . A A . 90 HIS HB3 1 1
9 25890 1 1 110 HIS HD1 H 8.699 5.857 24.347 1.00 . A A . 90 HIS HD1 1 1
9 25891 1 1 110 HIS HD2 H 11.566 8.662 23.212 1.00 . A A . 90 HIS HD2 1 1
9 25892 1 1 110 HIS HE1 H 10.586 5.672 26.026 1.00 . A A . 90 HIS HE1 1 1
9 25893 1 1 110 HIS N N 10.173 6.224 20.765 1.00 . A A . 90 HIS N 1 1
9 25894 1 1 110 HIS ND1 N 9.511 6.405 24.319 1.00 . A A . 90 HIS ND1 1 1
9 25895 1 1 110 HIS NE2 N 11.497 7.226 24.875 1.00 . A A . 90 HIS NE2 1 1
9 25896 1 1 110 HIS O O 7.498 8.027 19.919 1.00 . A A . 90 HIS O 1 1
9 25897 1 1 111 GLN C C 5.206 6.376 18.674 1.00 . A A . 91 GLN C 1 1
9 25898 1 1 111 GLN CA C 6.632 6.143 18.173 1.00 . A A . 91 GLN CA 1 1
9 25899 1 1 111 GLN CB C 6.659 4.915 17.254 1.00 . A A . 91 GLN CB 1 1
9 25900 1 1 111 GLN CD C 8.280 5.879 15.595 1.00 . A A . 91 GLN CD 1 1
9 25901 1 1 111 GLN CG C 8.050 4.765 16.622 1.00 . A A . 91 GLN CG 1 1
9 25902 1 1 111 GLN H H 7.856 5.012 19.517 1.00 . A A . 91 GLN H 1 1
9 25903 1 1 111 GLN HA H 6.971 7.005 17.629 1.00 . A A . 91 GLN HA 1 1
9 25904 1 1 111 GLN HB2 H 6.431 4.032 17.833 1.00 . A A . 91 GLN HB2 1 1
9 25905 1 1 111 GLN HB3 H 5.920 5.033 16.474 1.00 . A A . 91 GLN HB3 1 1
9 25906 1 1 111 GLN HE21 H 6.874 5.223 14.357 1.00 . A A . 91 GLN HE21 1 1
9 25907 1 1 111 GLN HE22 H 7.697 6.617 13.847 1.00 . A A . 91 GLN HE22 1 1
9 25908 1 1 111 GLN HG2 H 8.806 4.825 17.391 1.00 . A A . 91 GLN HG2 1 1
9 25909 1 1 111 GLN HG3 H 8.117 3.807 16.128 1.00 . A A . 91 GLN HG3 1 1
9 25910 1 1 111 GLN N N 7.529 5.908 19.333 1.00 . A A . 91 GLN N 1 1
9 25911 1 1 111 GLN NE2 N 7.558 5.909 14.510 1.00 . A A . 91 GLN NE2 1 1
9 25912 1 1 111 GLN O O 4.502 7.244 18.197 1.00 . A A . 91 GLN O 1 1
9 25913 1 1 111 GLN OE1 O 9.127 6.730 15.784 1.00 . A A . 91 GLN OE1 1 1
9 25914 1 1 112 GLY C C 3.163 4.779 21.307 1.00 . A A . 92 GLY C 1 1
9 25915 1 1 112 GLY CA C 3.396 5.778 20.172 1.00 . A A . 92 GLY CA 1 1
9 25916 1 1 112 GLY H H 5.361 4.912 20.005 1.00 . A A . 92 GLY H 1 1
9 25917 1 1 112 GLY HA2 H 3.279 6.786 20.547 1.00 . A A . 92 GLY HA2 1 1
9 25918 1 1 112 GLY HA3 H 2.678 5.599 19.387 1.00 . A A . 92 GLY HA3 1 1
9 25919 1 1 112 GLY N N 4.776 5.606 19.636 1.00 . A A . 92 GLY N 1 1
9 25920 1 1 112 GLY O O 2.936 3.608 21.079 1.00 . A A . 92 GLY O 1 1
9 25921 1 1 113 SER C C 1.545 3.851 23.690 1.00 . A A . 93 SER C 1 1
9 25922 1 1 113 SER CA C 3.004 4.320 23.680 1.00 . A A . 93 SER CA 1 1
9 25923 1 1 113 SER CB C 3.322 5.099 24.961 1.00 . A A . 93 SER CB 1 1
9 25924 1 1 113 SER H H 3.403 6.180 22.701 1.00 . A A . 93 SER H 1 1
9 25925 1 1 113 SER HA H 3.659 3.464 23.595 1.00 . A A . 93 SER HA 1 1
9 25926 1 1 113 SER HB2 H 4.359 4.961 25.229 1.00 . A A . 93 SER HB2 1 1
9 25927 1 1 113 SER HB3 H 3.143 6.152 24.777 1.00 . A A . 93 SER HB3 1 1
9 25928 1 1 113 SER HG H 3.063 4.480 26.789 1.00 . A A . 93 SER HG 1 1
9 25929 1 1 113 SER N N 3.219 5.231 22.530 1.00 . A A . 93 SER N 1 1
9 25930 1 1 113 SER O O 0.668 4.530 24.187 1.00 . A A . 93 SER O 1 1
9 25931 1 1 113 SER OG O 2.500 4.641 26.029 1.00 . A A . 93 SER OG 1 1
9 25932 1 1 114 GLY C C -0.199 0.931 22.248 1.00 . A A . 94 GLY C 1 1
9 25933 1 1 114 GLY CA C -0.123 2.185 23.121 1.00 . A A . 94 GLY CA 1 1
9 25934 1 1 114 GLY H H 2.000 2.163 22.746 1.00 . A A . 94 GLY H 1 1
9 25935 1 1 114 GLY HA2 H -0.432 1.944 24.128 1.00 . A A . 94 GLY HA2 1 1
9 25936 1 1 114 GLY HA3 H -0.775 2.942 22.714 1.00 . A A . 94 GLY HA3 1 1
9 25937 1 1 114 GLY N N 1.278 2.695 23.143 1.00 . A A . 94 GLY N 1 1
9 25938 1 1 114 GLY O O -1.086 0.786 21.431 1.00 . A A . 94 GLY O 1 1
9 25939 1 1 115 ALA C C -0.547 -2.036 21.926 1.00 . A A . 95 ALA C 1 1
9 25940 1 1 115 ALA CA C 0.701 -1.221 21.591 1.00 . A A . 95 ALA CA 1 1
9 25941 1 1 115 ALA CB C 1.948 -2.052 21.889 1.00 . A A . 95 ALA CB 1 1
9 25942 1 1 115 ALA H H 1.431 0.159 23.078 1.00 . A A . 95 ALA H 1 1
9 25943 1 1 115 ALA HA H 0.685 -0.961 20.544 1.00 . A A . 95 ALA HA 1 1
9 25944 1 1 115 ALA HB1 H 1.961 -2.323 22.934 1.00 . A A . 95 ALA HB1 1 1
9 25945 1 1 115 ALA HB2 H 2.830 -1.473 21.655 1.00 . A A . 95 ALA HB2 1 1
9 25946 1 1 115 ALA HB3 H 1.936 -2.947 21.285 1.00 . A A . 95 ALA HB3 1 1
9 25947 1 1 115 ALA N N 0.723 0.022 22.413 1.00 . A A . 95 ALA N 1 1
9 25948 1 1 115 ALA O O -0.767 -2.422 23.057 1.00 . A A . 95 ALA O 1 1
9 25949 1 1 116 ALA C C -2.207 -4.561 21.476 1.00 . A A . 96 ALA C 1 1
9 25950 1 1 116 ALA CA C -2.608 -3.092 21.190 1.00 . A A . 96 ALA CA 1 1
9 25951 1 1 116 ALA CB C -3.521 -3.002 19.932 1.00 . A A . 96 ALA CB 1 1
9 25952 1 1 116 ALA H H -1.160 -1.974 20.042 1.00 . A A . 96 ALA H 1 1
9 25953 1 1 116 ALA HA H -3.119 -2.680 22.049 1.00 . A A . 96 ALA HA 1 1
9 25954 1 1 116 ALA HB1 H -4.385 -2.387 20.150 1.00 . A A . 96 ALA HB1 1 1
9 25955 1 1 116 ALA HB2 H -3.857 -3.986 19.630 1.00 . A A . 96 ALA HB2 1 1
9 25956 1 1 116 ALA HB3 H -2.967 -2.555 19.121 1.00 . A A . 96 ALA HB3 1 1
9 25957 1 1 116 ALA N N -1.365 -2.299 20.945 1.00 . A A . 96 ALA N 1 1
9 25958 1 1 116 ALA O O -1.107 -4.957 21.146 1.00 . A A . 96 ALA O 1 1
9 25959 1 1 117 PRO C C -2.401 -7.481 21.070 1.00 . A A . 97 PRO C 1 1
9 25960 1 1 117 PRO CA C -2.805 -6.754 22.365 1.00 . A A . 97 PRO CA 1 1
9 25961 1 1 117 PRO CB C -4.124 -7.323 22.964 1.00 . A A . 97 PRO CB 1 1
9 25962 1 1 117 PRO CD C -4.455 -4.892 22.486 1.00 . A A . 97 PRO CD 1 1
9 25963 1 1 117 PRO CG C -5.193 -6.195 22.874 1.00 . A A . 97 PRO CG 1 1
9 25964 1 1 117 PRO HA H -2.005 -6.821 23.090 1.00 . A A . 97 PRO HA 1 1
9 25965 1 1 117 PRO HB2 H -4.456 -8.195 22.410 1.00 . A A . 97 PRO HB2 1 1
9 25966 1 1 117 PRO HB3 H -3.977 -7.594 24.002 1.00 . A A . 97 PRO HB3 1 1
9 25967 1 1 117 PRO HD2 H -4.963 -4.391 21.676 1.00 . A A . 97 PRO HD2 1 1
9 25968 1 1 117 PRO HD3 H -4.374 -4.232 23.340 1.00 . A A . 97 PRO HD3 1 1
9 25969 1 1 117 PRO HG2 H -5.926 -6.447 22.113 1.00 . A A . 97 PRO HG2 1 1
9 25970 1 1 117 PRO HG3 H -5.689 -6.072 23.827 1.00 . A A . 97 PRO HG3 1 1
9 25971 1 1 117 PRO N N -3.103 -5.338 22.069 1.00 . A A . 97 PRO N 1 1
9 25972 1 1 117 PRO O O -1.360 -8.103 20.994 1.00 . A A . 97 PRO O 1 1
9 25973 1 1 118 ALA C C -3.716 -7.471 17.638 1.00 . A A . 98 ALA C 1 1
9 25974 1 1 118 ALA CA C -2.897 -8.094 18.768 1.00 . A A . 98 ALA CA 1 1
9 25975 1 1 118 ALA CB C -3.239 -9.580 18.887 1.00 . A A . 98 ALA CB 1 1
9 25976 1 1 118 ALA H H -4.060 -6.906 20.139 1.00 . A A . 98 ALA H 1 1
9 25977 1 1 118 ALA HA H -1.845 -7.983 18.545 1.00 . A A . 98 ALA HA 1 1
9 25978 1 1 118 ALA HB1 H -4.267 -9.685 19.205 1.00 . A A . 98 ALA HB1 1 1
9 25979 1 1 118 ALA HB2 H -2.589 -10.041 19.615 1.00 . A A . 98 ALA HB2 1 1
9 25980 1 1 118 ALA HB3 H -3.106 -10.060 17.929 1.00 . A A . 98 ALA HB3 1 1
9 25981 1 1 118 ALA N N -3.223 -7.408 20.055 1.00 . A A . 98 ALA N 1 1
9 25982 1 1 118 ALA O O -4.928 -7.411 17.691 1.00 . A A . 98 ALA O 1 1
9 25983 1 1 119 GLY C C -2.805 -5.459 14.714 1.00 . A A . 99 GLY C 1 1
9 25984 1 1 119 GLY CA C -3.765 -6.387 15.460 1.00 . A A . 99 GLY CA 1 1
9 25985 1 1 119 GLY H H -2.082 -7.075 16.595 1.00 . A A . 99 GLY H 1 1
9 25986 1 1 119 GLY HA2 H -4.104 -7.163 14.796 1.00 . A A . 99 GLY HA2 1 1
9 25987 1 1 119 GLY HA3 H -4.609 -5.814 15.813 1.00 . A A . 99 GLY HA3 1 1
9 25988 1 1 119 GLY N N -3.053 -7.009 16.611 1.00 . A A . 99 GLY N 1 1
9 25989 1 1 119 GLY O O -2.966 -5.195 13.539 1.00 . A A . 99 GLY O 1 1
9 25990 1 1 120 ILE C C -0.006 -4.837 13.715 1.00 . A A . 100 ILE C 1 1
9 25991 1 1 120 ILE CA C -0.834 -4.051 14.736 1.00 . A A . 100 ILE CA 1 1
9 25992 1 1 120 ILE CB C 0.079 -3.456 15.815 1.00 . A A . 100 ILE CB 1 1
9 25993 1 1 120 ILE CD1 C 1.851 -1.747 16.262 1.00 . A A . 100 ILE CD1 1 1
9 25994 1 1 120 ILE CG1 C 1.072 -2.487 15.171 1.00 . A A . 100 ILE CG1 1 1
9 25995 1 1 120 ILE CG2 C 0.844 -4.576 16.531 1.00 . A A . 100 ILE CG2 1 1
9 25996 1 1 120 ILE H H -1.695 -5.184 16.336 1.00 . A A . 100 ILE H 1 1
9 25997 1 1 120 ILE HA H -1.365 -3.255 14.235 1.00 . A A . 100 ILE HA 1 1
9 25998 1 1 120 ILE HB H -0.527 -2.924 16.535 1.00 . A A . 100 ILE HB 1 1
9 25999 1 1 120 ILE HD11 H 1.159 -1.257 16.931 1.00 . A A . 100 ILE HD11 1 1
9 26000 1 1 120 ILE HD12 H 2.494 -1.008 15.807 1.00 . A A . 100 ILE HD12 1 1
9 26001 1 1 120 ILE HD13 H 2.451 -2.452 16.818 1.00 . A A . 100 ILE HD13 1 1
9 26002 1 1 120 ILE HG12 H 1.760 -3.037 14.549 1.00 . A A . 100 ILE HG12 1 1
9 26003 1 1 120 ILE HG13 H 0.534 -1.771 14.569 1.00 . A A . 100 ILE HG13 1 1
9 26004 1 1 120 ILE HG21 H 1.358 -4.167 17.388 1.00 . A A . 100 ILE HG21 1 1
9 26005 1 1 120 ILE HG22 H 1.564 -5.016 15.858 1.00 . A A . 100 ILE HG22 1 1
9 26006 1 1 120 ILE HG23 H 0.148 -5.336 16.860 1.00 . A A . 100 ILE HG23 1 1
9 26007 1 1 120 ILE N N -1.807 -4.961 15.391 1.00 . A A . 100 ILE N 1 1
9 26008 1 1 120 ILE O O 0.601 -4.273 12.828 1.00 . A A . 100 ILE O 1 1
9 26009 1 1 121 GLN C C 0.323 -6.709 11.448 1.00 . A A . 101 GLN C 1 1
9 26010 1 1 121 GLN CA C 0.818 -6.956 12.875 1.00 . A A . 101 GLN CA 1 1
9 26011 1 1 121 GLN CB C 0.672 -8.443 13.222 1.00 . A A . 101 GLN CB 1 1
9 26012 1 1 121 GLN CD C -0.967 -10.287 13.670 1.00 . A A . 101 GLN CD 1 1
9 26013 1 1 121 GLN CG C -0.798 -8.874 13.105 1.00 . A A . 101 GLN CG 1 1
9 26014 1 1 121 GLN H H -0.469 -6.572 14.562 1.00 . A A . 101 GLN H 1 1
9 26015 1 1 121 GLN HA H 1.857 -6.674 12.943 1.00 . A A . 101 GLN HA 1 1
9 26016 1 1 121 GLN HB2 H 1.273 -9.029 12.541 1.00 . A A . 101 GLN HB2 1 1
9 26017 1 1 121 GLN HB3 H 1.015 -8.608 14.233 1.00 . A A . 101 GLN HB3 1 1
9 26018 1 1 121 GLN HE21 H -2.259 -9.727 15.070 1.00 . A A . 101 GLN HE21 1 1
9 26019 1 1 121 GLN HE22 H -1.885 -11.382 15.048 1.00 . A A . 101 GLN HE22 1 1
9 26020 1 1 121 GLN HG2 H -1.421 -8.189 13.660 1.00 . A A . 101 GLN HG2 1 1
9 26021 1 1 121 GLN HG3 H -1.094 -8.870 12.067 1.00 . A A . 101 GLN HG3 1 1
9 26022 1 1 121 GLN N N 0.025 -6.136 13.836 1.00 . A A . 101 GLN N 1 1
9 26023 1 1 121 GLN NE2 N -1.770 -10.482 14.680 1.00 . A A . 101 GLN NE2 1 1
9 26024 1 1 121 GLN O O 0.879 -7.217 10.493 1.00 . A A . 101 GLN O 1 1
9 26025 1 1 121 GLN OE1 O -0.361 -11.223 13.186 1.00 . A A . 101 GLN OE1 1 1
9 26026 1 1 122 ALA C C -0.187 -4.844 9.140 1.00 . A A . 102 ALA C 1 1
9 26027 1 1 122 ALA CA C -1.241 -5.665 9.921 1.00 . A A . 102 ALA CA 1 1
9 26028 1 1 122 ALA CB C -2.541 -4.860 10.035 1.00 . A A . 102 ALA CB 1 1
9 26029 1 1 122 ALA H H -1.153 -5.538 12.071 1.00 . A A . 102 ALA H 1 1
9 26030 1 1 122 ALA HA H -1.437 -6.606 9.437 1.00 . A A . 102 ALA HA 1 1
9 26031 1 1 122 ALA HB1 H -2.388 -4.027 10.706 1.00 . A A . 102 ALA HB1 1 1
9 26032 1 1 122 ALA HB2 H -3.324 -5.494 10.423 1.00 . A A . 102 ALA HB2 1 1
9 26033 1 1 122 ALA HB3 H -2.827 -4.490 9.062 1.00 . A A . 102 ALA HB3 1 1
9 26034 1 1 122 ALA N N -0.716 -5.937 11.291 1.00 . A A . 102 ALA N 1 1
9 26035 1 1 122 ALA O O 0.527 -4.072 9.747 1.00 . A A . 102 ALA O 1 1
9 26036 1 1 123 PRO C C 0.609 -2.718 7.216 1.00 . A A . 103 PRO C 1 1
9 26037 1 1 123 PRO CA C 0.887 -4.232 7.037 1.00 . A A . 103 PRO CA 1 1
9 26038 1 1 123 PRO CB C 0.673 -4.686 5.564 1.00 . A A . 103 PRO CB 1 1
9 26039 1 1 123 PRO CD C -0.942 -5.928 7.021 1.00 . A A . 103 PRO CD 1 1
9 26040 1 1 123 PRO CG C -0.585 -5.613 5.546 1.00 . A A . 103 PRO CG 1 1
9 26041 1 1 123 PRO HA H 1.883 -4.477 7.370 1.00 . A A . 103 PRO HA 1 1
9 26042 1 1 123 PRO HB2 H 0.516 -3.828 4.916 1.00 . A A . 103 PRO HB2 1 1
9 26043 1 1 123 PRO HB3 H 1.537 -5.241 5.218 1.00 . A A . 103 PRO HB3 1 1
9 26044 1 1 123 PRO HD2 H -1.992 -5.748 7.213 1.00 . A A . 103 PRO HD2 1 1
9 26045 1 1 123 PRO HD3 H -0.689 -6.953 7.259 1.00 . A A . 103 PRO HD3 1 1
9 26046 1 1 123 PRO HG2 H -1.414 -5.103 5.061 1.00 . A A . 103 PRO HG2 1 1
9 26047 1 1 123 PRO HG3 H -0.369 -6.533 5.014 1.00 . A A . 103 PRO HG3 1 1
9 26048 1 1 123 PRO N N -0.101 -5.003 7.822 1.00 . A A . 103 PRO N 1 1
9 26049 1 1 123 PRO O O -0.446 -2.355 7.696 1.00 . A A . 103 PRO O 1 1
9 26050 1 1 124 PRO C C 0.135 0.011 6.103 1.00 . A A . 104 PRO C 1 1
9 26051 1 1 124 PRO CA C 1.355 -0.413 6.940 1.00 . A A . 104 PRO CA 1 1
9 26052 1 1 124 PRO CB C 2.673 0.212 6.398 1.00 . A A . 104 PRO CB 1 1
9 26053 1 1 124 PRO CD C 2.846 -2.281 6.230 1.00 . A A . 104 PRO CD 1 1
9 26054 1 1 124 PRO CG C 3.518 -0.954 5.791 1.00 . A A . 104 PRO CG 1 1
9 26055 1 1 124 PRO HA H 1.206 -0.141 7.976 1.00 . A A . 104 PRO HA 1 1
9 26056 1 1 124 PRO HB2 H 2.460 0.960 5.638 1.00 . A A . 104 PRO HB2 1 1
9 26057 1 1 124 PRO HB3 H 3.225 0.675 7.208 1.00 . A A . 104 PRO HB3 1 1
9 26058 1 1 124 PRO HD2 H 2.688 -2.935 5.381 1.00 . A A . 104 PRO HD2 1 1
9 26059 1 1 124 PRO HD3 H 3.447 -2.779 6.980 1.00 . A A . 104 PRO HD3 1 1
9 26060 1 1 124 PRO HG2 H 3.525 -0.879 4.706 1.00 . A A . 104 PRO HG2 1 1
9 26061 1 1 124 PRO HG3 H 4.537 -0.914 6.160 1.00 . A A . 104 PRO HG3 1 1
9 26062 1 1 124 PRO N N 1.547 -1.872 6.819 1.00 . A A . 104 PRO N 1 1
9 26063 1 1 124 PRO O O -0.292 -0.695 5.212 1.00 . A A . 104 PRO O 1 1
9 26064 1 1 125 GLN C C -1.172 2.054 4.202 1.00 . A A . 105 GLN C 1 1
9 26065 1 1 125 GLN CA C -1.607 1.627 5.607 1.00 . A A . 105 GLN CA 1 1
9 26066 1 1 125 GLN CB C -2.240 2.814 6.338 1.00 . A A . 105 GLN CB 1 1
9 26067 1 1 125 GLN CD C -1.791 5.046 7.381 1.00 . A A . 105 GLN CD 1 1
9 26068 1 1 125 GLN CG C -1.214 3.946 6.485 1.00 . A A . 105 GLN CG 1 1
9 26069 1 1 125 GLN H H -0.065 1.713 7.106 1.00 . A A . 105 GLN H 1 1
9 26070 1 1 125 GLN HA H -2.331 0.828 5.532 1.00 . A A . 105 GLN HA 1 1
9 26071 1 1 125 GLN HB2 H -3.092 3.169 5.777 1.00 . A A . 105 GLN HB2 1 1
9 26072 1 1 125 GLN HB3 H -2.561 2.496 7.317 1.00 . A A . 105 GLN HB3 1 1
9 26073 1 1 125 GLN HE21 H -3.591 4.979 6.547 1.00 . A A . 105 GLN HE21 1 1
9 26074 1 1 125 GLN HE22 H -3.413 6.112 7.798 1.00 . A A . 105 GLN HE22 1 1
9 26075 1 1 125 GLN HG2 H -0.309 3.560 6.929 1.00 . A A . 105 GLN HG2 1 1
9 26076 1 1 125 GLN HG3 H -0.990 4.362 5.514 1.00 . A A . 105 GLN HG3 1 1
9 26077 1 1 125 GLN N N -0.423 1.157 6.383 1.00 . A A . 105 GLN N 1 1
9 26078 1 1 125 GLN NE2 N -3.034 5.409 7.229 1.00 . A A . 105 GLN NE2 1 1
9 26079 1 1 125 GLN O O -1.682 3.007 3.647 1.00 . A A . 105 GLN O 1 1
9 26080 1 1 125 GLN OE1 O -1.101 5.579 8.228 1.00 . A A . 105 GLN OE1 1 1
9 26081 1 1 126 SER C C -0.901 1.505 1.246 1.00 . A A . 106 SER C 1 1
9 26082 1 1 126 SER CA C 0.231 1.728 2.251 1.00 . A A . 106 SER CA 1 1
9 26083 1 1 126 SER CB C 1.430 0.859 1.868 1.00 . A A . 106 SER CB 1 1
9 26084 1 1 126 SER H H 0.167 0.591 4.079 1.00 . A A . 106 SER H 1 1
9 26085 1 1 126 SER HA H 0.521 2.768 2.241 1.00 . A A . 106 SER HA 1 1
9 26086 1 1 126 SER HB2 H 1.785 1.145 0.892 1.00 . A A . 106 SER HB2 1 1
9 26087 1 1 126 SER HB3 H 2.222 1.001 2.592 1.00 . A A . 106 SER HB3 1 1
9 26088 1 1 126 SER HG H 0.296 -0.588 1.231 1.00 . A A . 106 SER HG 1 1
9 26089 1 1 126 SER N N -0.233 1.358 3.619 1.00 . A A . 106 SER N 1 1
9 26090 1 1 126 SER O O -1.306 0.388 0.991 1.00 . A A . 106 SER O 1 1
9 26091 1 1 126 SER OG O 1.033 -0.505 1.841 1.00 . A A . 106 SER OG 1 1
9 26092 1 1 127 ALA C C -3.602 1.494 0.172 1.00 . A A . 107 ALA C 1 1
9 26093 1 1 127 ALA CA C -2.503 2.437 -0.339 1.00 . A A . 107 ALA CA 1 1
9 26094 1 1 127 ALA CB C -1.915 1.896 -1.639 1.00 . A A . 107 ALA CB 1 1
9 26095 1 1 127 ALA H H -1.051 3.448 0.877 1.00 . A A . 107 ALA H 1 1
9 26096 1 1 127 ALA HA H -2.931 3.412 -0.523 1.00 . A A . 107 ALA HA 1 1
9 26097 1 1 127 ALA HB1 H -1.041 2.476 -1.896 1.00 . A A . 107 ALA HB1 1 1
9 26098 1 1 127 ALA HB2 H -2.646 1.975 -2.429 1.00 . A A . 107 ALA HB2 1 1
9 26099 1 1 127 ALA HB3 H -1.633 0.862 -1.507 1.00 . A A . 107 ALA HB3 1 1
9 26100 1 1 127 ALA N N -1.406 2.564 0.664 1.00 . A A . 107 ALA N 1 1
9 26101 1 1 127 ALA O O -3.535 0.293 -0.007 1.00 . A A . 107 ALA O 1 1
9 26102 1 1 128 ALA C C -6.438 0.516 0.139 1.00 . A A . 108 ALA C 1 1
9 26103 1 1 128 ALA CA C -5.713 1.166 1.315 1.00 . A A . 108 ALA CA 1 1
9 26104 1 1 128 ALA CB C -6.699 2.017 2.117 1.00 . A A . 108 ALA CB 1 1
9 26105 1 1 128 ALA H H -4.649 3.000 0.932 1.00 . A A . 108 ALA H 1 1
9 26106 1 1 128 ALA HA H -5.301 0.397 1.951 1.00 . A A . 108 ALA HA 1 1
9 26107 1 1 128 ALA HB1 H -7.497 1.391 2.488 1.00 . A A . 108 ALA HB1 1 1
9 26108 1 1 128 ALA HB2 H -7.111 2.787 1.480 1.00 . A A . 108 ALA HB2 1 1
9 26109 1 1 128 ALA HB3 H -6.186 2.476 2.950 1.00 . A A . 108 ALA HB3 1 1
9 26110 1 1 128 ALA N N -4.613 2.030 0.801 1.00 . A A . 108 ALA N 1 1
9 26111 1 1 128 ALA O O -6.620 1.116 -0.902 1.00 . A A . 108 ALA O 1 1
9 26112 1 1 129 LYS C C -8.935 -0.702 -1.040 1.00 . A A . 109 LYS C 1 1
9 26113 1 1 129 LYS CA C -7.571 -1.406 -0.814 1.00 . A A . 109 LYS CA 1 1
9 26114 1 1 129 LYS CB C -7.779 -2.915 -0.464 1.00 . A A . 109 LYS CB 1 1
9 26115 1 1 129 LYS CD C -8.973 -2.338 1.702 1.00 . A A . 109 LYS CD 1 1
9 26116 1 1 129 LYS CE C -9.277 -2.884 3.102 1.00 . A A . 109 LYS CE 1 1
9 26117 1 1 129 LYS CG C -7.828 -3.148 1.058 1.00 . A A . 109 LYS CG 1 1
9 26118 1 1 129 LYS H H -6.694 -1.168 1.145 1.00 . A A . 109 LYS H 1 1
9 26119 1 1 129 LYS HA H -6.965 -1.321 -1.704 1.00 . A A . 109 LYS HA 1 1
9 26120 1 1 129 LYS HB2 H -8.703 -3.273 -0.895 1.00 . A A . 109 LYS HB2 1 1
9 26121 1 1 129 LYS HB3 H -6.960 -3.494 -0.874 1.00 . A A . 109 LYS HB3 1 1
9 26122 1 1 129 LYS HD2 H -8.682 -1.302 1.785 1.00 . A A . 109 LYS HD2 1 1
9 26123 1 1 129 LYS HD3 H -9.862 -2.413 1.091 1.00 . A A . 109 LYS HD3 1 1
9 26124 1 1 129 LYS HE2 H -9.670 -3.886 3.021 1.00 . A A . 109 LYS HE2 1 1
9 26125 1 1 129 LYS HE3 H -8.369 -2.900 3.687 1.00 . A A . 109 LYS HE3 1 1
9 26126 1 1 129 LYS HG2 H -7.991 -4.203 1.238 1.00 . A A . 109 LYS HG2 1 1
9 26127 1 1 129 LYS HG3 H -6.887 -2.862 1.501 1.00 . A A . 109 LYS HG3 1 1
9 26128 1 1 129 LYS HZ1 H -10.061 -1.936 4.782 1.00 . A A . 109 LYS HZ1 1 1
9 26129 1 1 129 LYS HZ2 H -11.232 -2.419 3.650 1.00 . A A . 109 LYS HZ2 1 1
9 26130 1 1 129 LYS HZ3 H -10.257 -1.062 3.341 1.00 . A A . 109 LYS HZ3 1 1
9 26131 1 1 129 LYS N N -6.854 -0.710 0.298 1.00 . A A . 109 LYS N 1 1
9 26132 1 1 129 LYS NZ N -10.283 -2.009 3.769 1.00 . A A . 109 LYS NZ 1 1
9 26133 1 1 129 LYS O O -9.453 -0.096 -0.124 1.00 . A A . 109 LYS O 1 1
9 26134 1 1 130 PRO C C -11.853 -0.670 -1.531 1.00 . A A . 110 PRO C 1 1
9 26135 1 1 130 PRO CA C -10.796 -0.140 -2.516 1.00 . A A . 110 PRO CA 1 1
9 26136 1 1 130 PRO CB C -11.133 -0.514 -3.989 1.00 . A A . 110 PRO CB 1 1
9 26137 1 1 130 PRO CD C -8.909 -1.506 -3.402 1.00 . A A . 110 PRO CD 1 1
9 26138 1 1 130 PRO CG C -10.021 -1.493 -4.483 1.00 . A A . 110 PRO CG 1 1
9 26139 1 1 130 PRO HA H -10.703 0.932 -2.413 1.00 . A A . 110 PRO HA 1 1
9 26140 1 1 130 PRO HB2 H -12.109 -0.991 -4.051 1.00 . A A . 110 PRO HB2 1 1
9 26141 1 1 130 PRO HB3 H -11.133 0.376 -4.608 1.00 . A A . 110 PRO HB3 1 1
9 26142 1 1 130 PRO HD2 H -8.649 -2.521 -3.130 1.00 . A A . 110 PRO HD2 1 1
9 26143 1 1 130 PRO HD3 H -8.033 -0.979 -3.756 1.00 . A A . 110 PRO HD3 1 1
9 26144 1 1 130 PRO HG2 H -10.434 -2.490 -4.607 1.00 . A A . 110 PRO HG2 1 1
9 26145 1 1 130 PRO HG3 H -9.613 -1.155 -5.429 1.00 . A A . 110 PRO HG3 1 1
9 26146 1 1 130 PRO N N -9.495 -0.787 -2.243 1.00 . A A . 110 PRO N 1 1
9 26147 1 1 130 PRO O O -11.974 -1.859 -1.316 1.00 . A A . 110 PRO O 1 1
9 26148 1 1 131 GLY C C -14.765 -0.971 -0.734 1.00 . A A . 111 GLY C 1 1
9 26149 1 1 131 GLY CA C -13.663 -0.243 0.023 1.00 . A A . 111 GLY CA 1 1
9 26150 1 1 131 GLY H H -12.504 1.163 -1.128 1.00 . A A . 111 GLY H 1 1
9 26151 1 1 131 GLY HA2 H -13.225 -0.905 0.749 1.00 . A A . 111 GLY HA2 1 1
9 26152 1 1 131 GLY HA3 H -14.083 0.614 0.517 1.00 . A A . 111 GLY HA3 1 1
9 26153 1 1 131 GLY N N -12.617 0.207 -0.939 1.00 . A A . 111 GLY N 1 1
9 26154 1 1 131 GLY O O -15.663 -1.550 -0.157 1.00 . A A . 111 GLY O 1 1
9 26155 1 1 132 LEU C C -15.406 -3.122 -2.923 1.00 . A A . 112 LEU C 1 1
9 26156 1 1 132 LEU CA C -15.723 -1.623 -2.869 1.00 . A A . 112 LEU CA 1 1
9 26157 1 1 132 LEU CB C -15.693 -1.031 -4.294 1.00 . A A . 112 LEU CB 1 1
9 26158 1 1 132 LEU CD1 C -15.831 1.287 -3.298 1.00 . A A . 112 LEU CD1 1 1
9 26159 1 1 132 LEU CD2 C -16.294 0.918 -5.740 1.00 . A A . 112 LEU CD2 1 1
9 26160 1 1 132 LEU CG C -16.428 0.321 -4.334 1.00 . A A . 112 LEU CG 1 1
9 26161 1 1 132 LEU H H -13.953 -0.461 -2.450 1.00 . A A . 112 LEU H 1 1
9 26162 1 1 132 LEU HA H -16.706 -1.483 -2.436 1.00 . A A . 112 LEU HA 1 1
9 26163 1 1 132 LEU HB2 H -14.667 -0.886 -4.597 1.00 . A A . 112 LEU HB2 1 1
9 26164 1 1 132 LEU HB3 H -16.173 -1.712 -4.986 1.00 . A A . 112 LEU HB3 1 1
9 26165 1 1 132 LEU HD11 H -16.173 2.294 -3.498 1.00 . A A . 112 LEU HD11 1 1
9 26166 1 1 132 LEU HD12 H -14.752 1.260 -3.351 1.00 . A A . 112 LEU HD12 1 1
9 26167 1 1 132 LEU HD13 H -16.151 0.995 -2.309 1.00 . A A . 112 LEU HD13 1 1
9 26168 1 1 132 LEU HD21 H -15.250 1.081 -5.964 1.00 . A A . 112 LEU HD21 1 1
9 26169 1 1 132 LEU HD22 H -16.822 1.858 -5.784 1.00 . A A . 112 LEU HD22 1 1
9 26170 1 1 132 LEU HD23 H -16.714 0.234 -6.463 1.00 . A A . 112 LEU HD23 1 1
9 26171 1 1 132 LEU HG H -17.473 0.162 -4.112 1.00 . A A . 112 LEU HG 1 1
9 26172 1 1 132 LEU N N -14.692 -0.940 -2.028 1.00 . A A . 112 LEU N 1 1
9 26173 1 1 132 LEU O O -14.260 -3.524 -2.976 1.00 . A A . 112 LEU O 1 1
9 26174 1 1 133 HIS C C -15.594 -5.797 -4.325 1.00 . A A . 113 HIS C 1 1
9 26175 1 1 133 HIS CA C -16.172 -5.419 -2.959 1.00 . A A . 113 HIS CA 1 1
9 26176 1 1 133 HIS CB C -17.493 -6.161 -2.743 1.00 . A A . 113 HIS CB 1 1
9 26177 1 1 133 HIS CD2 C -17.547 -5.881 -0.131 1.00 . A A . 113 HIS CD2 1 1
9 26178 1 1 133 HIS CE1 C -19.532 -5.035 0.056 1.00 . A A . 113 HIS CE1 1 1
9 26179 1 1 133 HIS CG C -18.062 -5.791 -1.400 1.00 . A A . 113 HIS CG 1 1
9 26180 1 1 133 HIS H H -17.330 -3.607 -2.867 1.00 . A A . 113 HIS H 1 1
9 26181 1 1 133 HIS HA H -15.473 -5.696 -2.184 1.00 . A A . 113 HIS HA 1 1
9 26182 1 1 133 HIS HB2 H -18.193 -5.884 -3.518 1.00 . A A . 113 HIS HB2 1 1
9 26183 1 1 133 HIS HB3 H -17.319 -7.226 -2.778 1.00 . A A . 113 HIS HB3 1 1
9 26184 1 1 133 HIS HD1 H -19.961 -5.057 -1.980 1.00 . A A . 113 HIS HD1 1 1
9 26185 1 1 133 HIS HD2 H -16.568 -6.264 0.119 1.00 . A A . 113 HIS HD2 1 1
9 26186 1 1 133 HIS HE1 H -20.439 -4.617 0.467 1.00 . A A . 113 HIS HE1 1 1
9 26187 1 1 133 HIS N N -16.413 -3.950 -2.910 1.00 . A A . 113 HIS N 1 1
9 26188 1 1 133 HIS ND1 N -19.329 -5.249 -1.258 1.00 . A A . 113 HIS ND1 1 1
9 26189 1 1 133 HIS NE2 N -18.477 -5.402 0.787 1.00 . A A . 113 HIS NE2 1 1
9 26190 1 1 133 HIS O O -16.023 -5.303 -5.349 1.00 . A A . 113 HIS O 1 1
9 26191 1 1 134 PHE C C -13.113 -8.296 -5.418 1.00 . A A . 114 PHE C 1 1
9 26192 1 1 134 PHE CA C -14.019 -7.085 -5.646 1.00 . A A . 114 PHE CA 1 1
9 26193 1 1 134 PHE CB C -13.194 -5.928 -6.216 1.00 . A A . 114 PHE CB 1 1
9 26194 1 1 134 PHE CD1 C -13.348 -6.108 -8.733 1.00 . A A . 114 PHE CD1 1 1
9 26195 1 1 134 PHE CD2 C -11.352 -6.933 -7.628 1.00 . A A . 114 PHE CD2 1 1
9 26196 1 1 134 PHE CE1 C -12.817 -6.484 -9.973 1.00 . A A . 114 PHE CE1 1 1
9 26197 1 1 134 PHE CE2 C -10.822 -7.309 -8.868 1.00 . A A . 114 PHE CE2 1 1
9 26198 1 1 134 PHE CG C -12.618 -6.333 -7.558 1.00 . A A . 114 PHE CG 1 1
9 26199 1 1 134 PHE CZ C -11.554 -7.084 -10.040 1.00 . A A . 114 PHE CZ 1 1
9 26200 1 1 134 PHE H H -14.296 -7.058 -3.510 1.00 . A A . 114 PHE H 1 1
9 26201 1 1 134 PHE HA H -14.801 -7.349 -6.343 1.00 . A A . 114 PHE HA 1 1
9 26202 1 1 134 PHE HB2 H -13.830 -5.062 -6.340 1.00 . A A . 114 PHE HB2 1 1
9 26203 1 1 134 PHE HB3 H -12.392 -5.689 -5.533 1.00 . A A . 114 PHE HB3 1 1
9 26204 1 1 134 PHE HD1 H -14.323 -5.646 -8.683 1.00 . A A . 114 PHE HD1 1 1
9 26205 1 1 134 PHE HD2 H -10.787 -7.108 -6.725 1.00 . A A . 114 PHE HD2 1 1
9 26206 1 1 134 PHE HE1 H -13.381 -6.312 -10.877 1.00 . A A . 114 PHE HE1 1 1
9 26207 1 1 134 PHE HE2 H -9.847 -7.770 -8.920 1.00 . A A . 114 PHE HE2 1 1
9 26208 1 1 134 PHE HZ H -11.143 -7.373 -10.996 1.00 . A A . 114 PHE HZ 1 1
9 26209 1 1 134 PHE N N -14.625 -6.671 -4.348 1.00 . A A . 114 PHE N 1 1
9 26210 1 1 134 PHE O O -13.268 -9.326 -6.041 1.00 . A A . 114 PHE O 1 1
9 26211 1 1 135 ILE C C -12.009 -10.378 -3.424 1.00 . A A . 115 ILE C 1 1
9 26212 1 1 135 ILE CA C -11.250 -9.328 -4.245 1.00 . A A . 115 ILE CA 1 1
9 26213 1 1 135 ILE CB C -10.018 -8.812 -3.462 1.00 . A A . 115 ILE CB 1 1
9 26214 1 1 135 ILE CD1 C -7.987 -10.018 -4.467 1.00 . A A . 115 ILE CD1 1 1
9 26215 1 1 135 ILE CG1 C -8.953 -9.943 -3.268 1.00 . A A . 115 ILE CG1 1 1
9 26216 1 1 135 ILE CG2 C -10.474 -8.281 -2.087 1.00 . A A . 115 ILE CG2 1 1
9 26217 1 1 135 ILE H H -12.061 -7.343 -4.027 1.00 . A A . 115 ILE H 1 1
9 26218 1 1 135 ILE HA H -10.933 -9.766 -5.179 1.00 . A A . 115 ILE HA 1 1
9 26219 1 1 135 ILE HB H -9.582 -7.988 -4.014 1.00 . A A . 115 ILE HB 1 1
9 26220 1 1 135 ILE HD11 H -8.512 -10.367 -5.342 1.00 . A A . 115 ILE HD11 1 1
9 26221 1 1 135 ILE HD12 H -7.188 -10.707 -4.236 1.00 . A A . 115 ILE HD12 1 1
9 26222 1 1 135 ILE HD13 H -7.568 -9.042 -4.662 1.00 . A A . 115 ILE HD13 1 1
9 26223 1 1 135 ILE HG12 H -8.368 -9.743 -2.378 1.00 . A A . 115 ILE HG12 1 1
9 26224 1 1 135 ILE HG13 H -9.443 -10.898 -3.152 1.00 . A A . 115 ILE HG13 1 1
9 26225 1 1 135 ILE HG21 H -11.324 -7.624 -2.213 1.00 . A A . 115 ILE HG21 1 1
9 26226 1 1 135 ILE HG22 H -9.665 -7.734 -1.627 1.00 . A A . 115 ILE HG22 1 1
9 26227 1 1 135 ILE HG23 H -10.750 -9.111 -1.453 1.00 . A A . 115 ILE HG23 1 1
9 26228 1 1 135 ILE N N -12.167 -8.182 -4.521 1.00 . A A . 115 ILE N 1 1
9 26229 1 1 135 ILE O O -11.738 -11.560 -3.505 1.00 . A A . 115 ILE O 1 1
9 26230 1 1 136 ASP C C -14.804 -11.569 -2.710 1.00 . A A . 116 ASP C 1 1
9 26231 1 1 136 ASP CA C -13.755 -10.914 -1.818 1.00 . A A . 116 ASP CA 1 1
9 26232 1 1 136 ASP CB C -14.451 -10.159 -0.683 1.00 . A A . 116 ASP CB 1 1
9 26233 1 1 136 ASP CG C -13.401 -9.497 0.211 1.00 . A A . 116 ASP CG 1 1
9 26234 1 1 136 ASP H H -13.170 -8.994 -2.603 1.00 . A A . 116 ASP H 1 1
9 26235 1 1 136 ASP HA H -13.103 -11.671 -1.404 1.00 . A A . 116 ASP HA 1 1
9 26236 1 1 136 ASP HB2 H -15.100 -9.403 -1.099 1.00 . A A . 116 ASP HB2 1 1
9 26237 1 1 136 ASP HB3 H -15.036 -10.851 -0.095 1.00 . A A . 116 ASP HB3 1 1
9 26238 1 1 136 ASP N N -12.964 -9.951 -2.642 1.00 . A A . 116 ASP N 1 1
9 26239 1 1 136 ASP O O -15.324 -12.627 -2.414 1.00 . A A . 116 ASP O 1 1
9 26240 1 1 136 ASP OD1 O -12.956 -10.141 1.146 1.00 . A A . 116 ASP OD1 1 1
9 26241 1 1 136 ASP OD2 O -13.059 -8.357 -0.056 1.00 . A A . 116 ASP OD2 1 1
9 26242 1 1 137 GLN C C -15.660 -12.849 -5.270 1.00 . A A . 117 GLN C 1 1
9 26243 1 1 137 GLN CA C -16.128 -11.492 -4.739 1.00 . A A . 117 GLN CA 1 1
9 26244 1 1 137 GLN CB C -16.308 -10.517 -5.904 1.00 . A A . 117 GLN CB 1 1
9 26245 1 1 137 GLN CD C -17.727 -9.938 -7.877 1.00 . A A . 117 GLN CD 1 1
9 26246 1 1 137 GLN CG C -17.462 -10.984 -6.793 1.00 . A A . 117 GLN CG 1 1
9 26247 1 1 137 GLN H H -14.677 -10.084 -4.013 1.00 . A A . 117 GLN H 1 1
9 26248 1 1 137 GLN HA H -17.068 -11.611 -4.221 1.00 . A A . 117 GLN HA 1 1
9 26249 1 1 137 GLN HB2 H -16.525 -9.532 -5.514 1.00 . A A . 117 GLN HB2 1 1
9 26250 1 1 137 GLN HB3 H -15.399 -10.481 -6.484 1.00 . A A . 117 GLN HB3 1 1
9 26251 1 1 137 GLN HE21 H -18.614 -11.225 -9.101 1.00 . A A . 117 GLN HE21 1 1
9 26252 1 1 137 GLN HE22 H -18.507 -9.632 -9.677 1.00 . A A . 117 GLN HE22 1 1
9 26253 1 1 137 GLN HG2 H -17.203 -11.925 -7.254 1.00 . A A . 117 GLN HG2 1 1
9 26254 1 1 137 GLN HG3 H -18.352 -11.110 -6.193 1.00 . A A . 117 GLN HG3 1 1
9 26255 1 1 137 GLN N N -15.115 -10.936 -3.804 1.00 . A A . 117 GLN N 1 1
9 26256 1 1 137 GLN NE2 N -18.332 -10.294 -8.976 1.00 . A A . 117 GLN NE2 1 1
9 26257 1 1 137 GLN O O -16.450 -13.652 -5.729 1.00 . A A . 117 GLN O 1 1
9 26258 1 1 137 GLN OE1 O -17.378 -8.784 -7.723 1.00 . A A . 117 GLN OE1 1 1
9 26259 1 1 138 HIS C C -13.841 -15.441 -4.579 1.00 . A A . 118 HIS C 1 1
9 26260 1 1 138 HIS CA C -13.860 -14.429 -5.722 1.00 . A A . 118 HIS CA 1 1
9 26261 1 1 138 HIS CB C -12.433 -14.232 -6.241 1.00 . A A . 118 HIS CB 1 1
9 26262 1 1 138 HIS CD2 C -11.460 -12.538 -7.999 1.00 . A A . 118 HIS CD2 1 1
9 26263 1 1 138 HIS CE1 C -13.289 -12.126 -9.085 1.00 . A A . 118 HIS CE1 1 1
9 26264 1 1 138 HIS CG C -12.451 -13.282 -7.407 1.00 . A A . 118 HIS CG 1 1
9 26265 1 1 138 HIS H H -13.756 -12.462 -4.837 1.00 . A A . 118 HIS H 1 1
9 26266 1 1 138 HIS HA H -14.485 -14.800 -6.526 1.00 . A A . 118 HIS HA 1 1
9 26267 1 1 138 HIS HB2 H -11.817 -13.824 -5.453 1.00 . A A . 118 HIS HB2 1 1
9 26268 1 1 138 HIS HB3 H -12.031 -15.181 -6.557 1.00 . A A . 118 HIS HB3 1 1
9 26269 1 1 138 HIS HD1 H -14.497 -13.377 -7.943 1.00 . A A . 118 HIS HD1 1 1
9 26270 1 1 138 HIS HD2 H -10.426 -12.521 -7.689 1.00 . A A . 118 HIS HD2 1 1
9 26271 1 1 138 HIS HE1 H -13.996 -11.726 -9.798 1.00 . A A . 118 HIS HE1 1 1
9 26272 1 1 138 HIS N N -14.378 -13.120 -5.212 1.00 . A A . 118 HIS N 1 1
9 26273 1 1 138 HIS ND1 N -13.609 -13.004 -8.116 1.00 . A A . 118 HIS ND1 1 1
9 26274 1 1 138 HIS NE2 N -11.992 -11.808 -9.058 1.00 . A A . 118 HIS NE2 1 1
9 26275 1 1 138 HIS O O -13.805 -16.635 -4.795 1.00 . A A . 118 HIS O 1 1
9 26276 1 1 139 ARG C C -15.333 -16.512 -2.118 1.00 . A A . 119 ARG C 1 1
9 26277 1 1 139 ARG CA C -13.933 -15.908 -2.202 1.00 . A A . 119 ARG CA 1 1
9 26278 1 1 139 ARG CB C -13.617 -15.139 -0.917 1.00 . A A . 119 ARG CB 1 1
9 26279 1 1 139 ARG CD C -11.846 -13.818 0.282 1.00 . A A . 119 ARG CD 1 1
9 26280 1 1 139 ARG CG C -12.209 -14.542 -1.020 1.00 . A A . 119 ARG CG 1 1
9 26281 1 1 139 ARG CZ C -10.239 -12.110 0.937 1.00 . A A . 119 ARG CZ 1 1
9 26282 1 1 139 ARG H H -13.961 -14.006 -3.211 1.00 . A A . 119 ARG H 1 1
9 26283 1 1 139 ARG HA H -13.203 -16.696 -2.344 1.00 . A A . 119 ARG HA 1 1
9 26284 1 1 139 ARG HB2 H -14.340 -14.346 -0.787 1.00 . A A . 119 ARG HB2 1 1
9 26285 1 1 139 ARG HB3 H -13.661 -15.812 -0.074 1.00 . A A . 119 ARG HB3 1 1
9 26286 1 1 139 ARG HD2 H -12.651 -13.157 0.569 1.00 . A A . 119 ARG HD2 1 1
9 26287 1 1 139 ARG HD3 H -11.681 -14.545 1.063 1.00 . A A . 119 ARG HD3 1 1
9 26288 1 1 139 ARG HE H -10.045 -13.186 -0.722 1.00 . A A . 119 ARG HE 1 1
9 26289 1 1 139 ARG HG2 H -11.497 -15.334 -1.201 1.00 . A A . 119 ARG HG2 1 1
9 26290 1 1 139 ARG HG3 H -12.177 -13.840 -1.840 1.00 . A A . 119 ARG HG3 1 1
9 26291 1 1 139 ARG HH11 H -11.806 -12.415 2.147 1.00 . A A . 119 ARG HH11 1 1
9 26292 1 1 139 ARG HH12 H -10.692 -11.189 2.657 1.00 . A A . 119 ARG HH12 1 1
9 26293 1 1 139 ARG HH21 H -8.588 -11.591 -0.069 1.00 . A A . 119 ARG HH21 1 1
9 26294 1 1 139 ARG HH22 H -8.872 -10.724 1.403 1.00 . A A . 119 ARG HH22 1 1
9 26295 1 1 139 ARG N N -13.905 -14.972 -3.362 1.00 . A A . 119 ARG N 1 1
9 26296 1 1 139 ARG NE N -10.598 -13.024 0.071 1.00 . A A . 119 ARG NE 1 1
9 26297 1 1 139 ARG NH1 N -10.969 -11.887 1.996 1.00 . A A . 119 ARG NH1 1 1
9 26298 1 1 139 ARG NH2 N -9.148 -11.421 0.741 1.00 . A A . 119 ARG NH2 1 1
9 26299 1 1 139 ARG O O -15.512 -17.713 -2.139 1.00 . A A . 119 ARG O 1 1
9 26300 1 1 140 ALA C C -18.049 -16.968 -3.239 1.00 . A A . 120 ALA C 1 1
9 26301 1 1 140 ALA CA C -17.732 -16.166 -1.977 1.00 . A A . 120 ALA CA 1 1
9 26302 1 1 140 ALA CB C -18.685 -14.972 -1.883 1.00 . A A . 120 ALA CB 1 1
9 26303 1 1 140 ALA H H -16.155 -14.711 -2.041 1.00 . A A . 120 ALA H 1 1
9 26304 1 1 140 ALA HA H -17.856 -16.793 -1.110 1.00 . A A . 120 ALA HA 1 1
9 26305 1 1 140 ALA HB1 H -18.461 -14.402 -0.994 1.00 . A A . 120 ALA HB1 1 1
9 26306 1 1 140 ALA HB2 H -19.704 -15.328 -1.834 1.00 . A A . 120 ALA HB2 1 1
9 26307 1 1 140 ALA HB3 H -18.564 -14.346 -2.754 1.00 . A A . 120 ALA HB3 1 1
9 26308 1 1 140 ALA N N -16.329 -15.674 -2.043 1.00 . A A . 120 ALA N 1 1
9 26309 1 1 140 ALA O O -18.803 -17.920 -3.208 1.00 . A A . 120 ALA O 1 1
9 26310 1 1 141 ALA C C -17.291 -18.765 -5.500 1.00 . A A . 121 ALA C 1 1
9 26311 1 1 141 ALA CA C -17.766 -17.320 -5.618 1.00 . A A . 121 ALA CA 1 1
9 26312 1 1 141 ALA CB C -17.020 -16.646 -6.771 1.00 . A A . 121 ALA CB 1 1
9 26313 1 1 141 ALA H H -16.883 -15.813 -4.365 1.00 . A A . 121 ALA H 1 1
9 26314 1 1 141 ALA HA H -18.827 -17.303 -5.818 1.00 . A A . 121 ALA HA 1 1
9 26315 1 1 141 ALA HB1 H -17.256 -17.152 -7.696 1.00 . A A . 121 ALA HB1 1 1
9 26316 1 1 141 ALA HB2 H -15.955 -16.704 -6.591 1.00 . A A . 121 ALA HB2 1 1
9 26317 1 1 141 ALA HB3 H -17.319 -15.611 -6.839 1.00 . A A . 121 ALA HB3 1 1
9 26318 1 1 141 ALA N N -17.487 -16.586 -4.356 1.00 . A A . 121 ALA N 1 1
9 26319 1 1 141 ALA O O -18.021 -19.693 -5.778 1.00 . A A . 121 ALA O 1 1
9 26320 1 1 142 LEU C C -16.108 -21.074 -3.774 1.00 . A A . 122 LEU C 1 1
9 26321 1 1 142 LEU CA C -15.527 -20.362 -5.011 1.00 . A A . 122 LEU CA 1 1
9 26322 1 1 142 LEU CB C -13.968 -20.316 -4.976 1.00 . A A . 122 LEU CB 1 1
9 26323 1 1 142 LEU CD1 C -13.258 -21.526 -2.810 1.00 . A A . 122 LEU CD1 1 1
9 26324 1 1 142 LEU CD2 C -12.048 -19.425 -3.574 1.00 . A A . 122 LEU CD2 1 1
9 26325 1 1 142 LEU CG C -13.415 -20.145 -3.527 1.00 . A A . 122 LEU CG 1 1
9 26326 1 1 142 LEU H H -15.482 -18.198 -4.912 1.00 . A A . 122 LEU H 1 1
9 26327 1 1 142 LEU HA H -15.836 -20.912 -5.892 1.00 . A A . 122 LEU HA 1 1
9 26328 1 1 142 LEU HB2 H -13.571 -21.229 -5.407 1.00 . A A . 122 LEU HB2 1 1
9 26329 1 1 142 LEU HB3 H -13.646 -19.482 -5.586 1.00 . A A . 122 LEU HB3 1 1
9 26330 1 1 142 LEU HD11 H -13.877 -22.278 -3.285 1.00 . A A . 122 LEU HD11 1 1
9 26331 1 1 142 LEU HD12 H -13.561 -21.425 -1.781 1.00 . A A . 122 LEU HD12 1 1
9 26332 1 1 142 LEU HD13 H -12.225 -21.854 -2.842 1.00 . A A . 122 LEU HD13 1 1
9 26333 1 1 142 LEU HD21 H -12.180 -18.428 -3.966 1.00 . A A . 122 LEU HD21 1 1
9 26334 1 1 142 LEU HD22 H -11.374 -19.977 -4.212 1.00 . A A . 122 LEU HD22 1 1
9 26335 1 1 142 LEU HD23 H -11.637 -19.370 -2.577 1.00 . A A . 122 LEU HD23 1 1
9 26336 1 1 142 LEU HG H -14.103 -19.535 -2.959 1.00 . A A . 122 LEU HG 1 1
9 26337 1 1 142 LEU N N -16.060 -18.966 -5.116 1.00 . A A . 122 LEU N 1 1
9 26338 1 1 142 LEU O O -16.332 -22.260 -3.796 1.00 . A A . 122 LEU O 1 1
9 26339 1 1 143 ILE C C -18.230 -21.699 -1.825 1.00 . A A . 123 ILE C 1 1
9 26340 1 1 143 ILE CA C -16.876 -21.056 -1.478 1.00 . A A . 123 ILE CA 1 1
9 26341 1 1 143 ILE CB C -17.037 -20.014 -0.339 1.00 . A A . 123 ILE CB 1 1
9 26342 1 1 143 ILE CD1 C -15.749 -18.409 1.125 1.00 . A A . 123 ILE CD1 1 1
9 26343 1 1 143 ILE CG1 C -15.646 -19.651 0.233 1.00 . A A . 123 ILE CG1 1 1
9 26344 1 1 143 ILE CG2 C -17.921 -20.584 0.792 1.00 . A A . 123 ILE CG2 1 1
9 26345 1 1 143 ILE H H -16.134 -19.418 -2.675 1.00 . A A . 123 ILE H 1 1
9 26346 1 1 143 ILE HA H -16.188 -21.832 -1.162 1.00 . A A . 123 ILE HA 1 1
9 26347 1 1 143 ILE HB H -17.503 -19.127 -0.740 1.00 . A A . 123 ILE HB 1 1
9 26348 1 1 143 ILE HD11 H -14.762 -18.116 1.450 1.00 . A A . 123 ILE HD11 1 1
9 26349 1 1 143 ILE HD12 H -16.358 -18.634 1.987 1.00 . A A . 123 ILE HD12 1 1
9 26350 1 1 143 ILE HD13 H -16.197 -17.600 0.569 1.00 . A A . 123 ILE HD13 1 1
9 26351 1 1 143 ILE HG12 H -15.273 -20.476 0.823 1.00 . A A . 123 ILE HG12 1 1
9 26352 1 1 143 ILE HG13 H -14.960 -19.451 -0.574 1.00 . A A . 123 ILE HG13 1 1
9 26353 1 1 143 ILE HG21 H -18.953 -20.587 0.476 1.00 . A A . 123 ILE HG21 1 1
9 26354 1 1 143 ILE HG22 H -17.823 -19.974 1.676 1.00 . A A . 123 ILE HG22 1 1
9 26355 1 1 143 ILE HG23 H -17.611 -21.593 1.015 1.00 . A A . 123 ILE HG23 1 1
9 26356 1 1 143 ILE N N -16.333 -20.377 -2.694 1.00 . A A . 123 ILE N 1 1
9 26357 1 1 143 ILE O O -18.488 -22.842 -1.498 1.00 . A A . 123 ILE O 1 1
9 26358 1 1 144 ALA C C -20.360 -22.526 -3.964 1.00 . A A . 124 ALA C 1 1
9 26359 1 1 144 ALA CA C -20.444 -21.518 -2.810 1.00 . A A . 124 ALA CA 1 1
9 26360 1 1 144 ALA CB C -21.363 -20.366 -3.221 1.00 . A A . 124 ALA CB 1 1
9 26361 1 1 144 ALA H H -18.874 -20.043 -2.706 1.00 . A A . 124 ALA H 1 1
9 26362 1 1 144 ALA HA H -20.864 -22.007 -1.943 1.00 . A A . 124 ALA HA 1 1
9 26363 1 1 144 ALA HB1 H -21.425 -19.650 -2.416 1.00 . A A . 124 ALA HB1 1 1
9 26364 1 1 144 ALA HB2 H -22.349 -20.753 -3.436 1.00 . A A . 124 ALA HB2 1 1
9 26365 1 1 144 ALA HB3 H -20.966 -19.885 -4.102 1.00 . A A . 124 ALA HB3 1 1
9 26366 1 1 144 ALA N N -19.099 -20.966 -2.466 1.00 . A A . 124 ALA N 1 1
9 26367 1 1 144 ALA O O -21.249 -23.335 -4.139 1.00 . A A . 124 ALA O 1 1
9 26368 1 1 145 ARG C C -18.473 -24.723 -5.501 1.00 . A A . 125 ARG C 1 1
9 26369 1 1 145 ARG CA C -19.225 -23.453 -5.923 1.00 . A A . 125 ARG CA 1 1
9 26370 1 1 145 ARG CB C -18.484 -22.777 -7.085 1.00 . A A . 125 ARG CB 1 1
9 26371 1 1 145 ARG CD C -18.598 -20.922 -8.775 1.00 . A A . 125 ARG CD 1 1
9 26372 1 1 145 ARG CG C -19.372 -21.683 -7.692 1.00 . A A . 125 ARG CG 1 1
9 26373 1 1 145 ARG CZ C -18.027 -21.312 -11.109 1.00 . A A . 125 ARG CZ 1 1
9 26374 1 1 145 ARG H H -18.609 -21.820 -4.624 1.00 . A A . 125 ARG H 1 1
9 26375 1 1 145 ARG HA H -20.218 -23.733 -6.256 1.00 . A A . 125 ARG HA 1 1
9 26376 1 1 145 ARG HB2 H -17.569 -22.338 -6.719 1.00 . A A . 125 ARG HB2 1 1
9 26377 1 1 145 ARG HB3 H -18.255 -23.510 -7.845 1.00 . A A . 125 ARG HB3 1 1
9 26378 1 1 145 ARG HD2 H -19.163 -20.049 -9.070 1.00 . A A . 125 ARG HD2 1 1
9 26379 1 1 145 ARG HD3 H -17.638 -20.613 -8.386 1.00 . A A . 125 ARG HD3 1 1
9 26380 1 1 145 ARG HE H -18.540 -22.778 -9.869 1.00 . A A . 125 ARG HE 1 1
9 26381 1 1 145 ARG HG2 H -20.248 -22.138 -8.133 1.00 . A A . 125 ARG HG2 1 1
9 26382 1 1 145 ARG HG3 H -19.677 -20.995 -6.919 1.00 . A A . 125 ARG HG3 1 1
9 26383 1 1 145 ARG HH11 H -17.962 -19.422 -10.448 1.00 . A A . 125 ARG HH11 1 1
9 26384 1 1 145 ARG HH12 H -17.549 -19.648 -12.116 1.00 . A A . 125 ARG HH12 1 1
9 26385 1 1 145 ARG HH21 H -18.006 -23.083 -12.042 1.00 . A A . 125 ARG HH21 1 1
9 26386 1 1 145 ARG HH22 H -17.575 -21.717 -13.017 1.00 . A A . 125 ARG HH22 1 1
9 26387 1 1 145 ARG N N -19.320 -22.488 -4.768 1.00 . A A . 125 ARG N 1 1
9 26388 1 1 145 ARG NE N -18.395 -21.813 -9.957 1.00 . A A . 125 ARG NE 1 1
9 26389 1 1 145 ARG NH1 N -17.830 -20.027 -11.234 1.00 . A A . 125 ARG NH1 1 1
9 26390 1 1 145 ARG NH2 N -17.855 -22.099 -12.136 1.00 . A A . 125 ARG NH2 1 1
9 26391 1 1 145 ARG O O -18.879 -25.823 -5.816 1.00 . A A . 125 ARG O 1 1
9 26392 1 1 146 VAL C C -17.522 -26.647 -3.460 1.00 . A A . 126 VAL C 1 1
9 26393 1 1 146 VAL CA C -16.623 -25.791 -4.364 1.00 . A A . 126 VAL CA 1 1
9 26394 1 1 146 VAL CB C -15.345 -25.359 -3.619 1.00 . A A . 126 VAL CB 1 1
9 26395 1 1 146 VAL CG1 C -14.636 -26.585 -3.020 1.00 . A A . 126 VAL CG1 1 1
9 26396 1 1 146 VAL CG2 C -14.395 -24.665 -4.609 1.00 . A A . 126 VAL CG2 1 1
9 26397 1 1 146 VAL H H -17.073 -23.696 -4.549 1.00 . A A . 126 VAL H 1 1
9 26398 1 1 146 VAL HA H -16.350 -26.362 -5.235 1.00 . A A . 126 VAL HA 1 1
9 26399 1 1 146 VAL HB H -15.605 -24.672 -2.827 1.00 . A A . 126 VAL HB 1 1
9 26400 1 1 146 VAL HG11 H -13.654 -26.301 -2.670 1.00 . A A . 126 VAL HG11 1 1
9 26401 1 1 146 VAL HG12 H -14.540 -27.352 -3.774 1.00 . A A . 126 VAL HG12 1 1
9 26402 1 1 146 VAL HG13 H -15.212 -26.965 -2.192 1.00 . A A . 126 VAL HG13 1 1
9 26403 1 1 146 VAL HG21 H -14.835 -23.739 -4.944 1.00 . A A . 126 VAL HG21 1 1
9 26404 1 1 146 VAL HG22 H -14.225 -25.310 -5.459 1.00 . A A . 126 VAL HG22 1 1
9 26405 1 1 146 VAL HG23 H -13.452 -24.462 -4.122 1.00 . A A . 126 VAL HG23 1 1
9 26406 1 1 146 VAL N N -17.386 -24.586 -4.795 1.00 . A A . 126 VAL N 1 1
9 26407 1 1 146 VAL O O -17.419 -27.857 -3.439 1.00 . A A . 126 VAL O 1 1
9 26408 1 1 147 THR C C -18.566 -27.839 -1.015 1.00 . A A . 127 THR C 1 1
9 26409 1 1 147 THR CA C -19.338 -26.792 -1.828 1.00 . A A . 127 THR CA 1 1
9 26410 1 1 147 THR CB C -20.404 -27.492 -2.673 1.00 . A A . 127 THR CB 1 1
9 26411 1 1 147 THR CG2 C -21.250 -26.445 -3.399 1.00 . A A . 127 THR CG2 1 1
9 26412 1 1 147 THR H H -18.478 -25.046 -2.767 1.00 . A A . 127 THR H 1 1
9 26413 1 1 147 THR HA H -19.821 -26.104 -1.149 1.00 . A A . 127 THR HA 1 1
9 26414 1 1 147 THR HB H -21.039 -28.078 -2.030 1.00 . A A . 127 THR HB 1 1
9 26415 1 1 147 THR HG1 H -19.255 -27.793 -4.213 1.00 . A A . 127 THR HG1 1 1
9 26416 1 1 147 THR HG21 H -21.981 -26.941 -4.020 1.00 . A A . 127 THR HG21 1 1
9 26417 1 1 147 THR HG22 H -20.611 -25.831 -4.016 1.00 . A A . 127 THR HG22 1 1
9 26418 1 1 147 THR HG23 H -21.755 -25.824 -2.674 1.00 . A A . 127 THR HG23 1 1
9 26419 1 1 147 THR N N -18.411 -26.025 -2.724 1.00 . A A . 127 THR N 1 1
9 26420 1 1 147 THR O O -19.027 -28.944 -0.809 1.00 . A A . 127 THR O 1 1
9 26421 1 1 147 THR OG1 O -19.777 -28.342 -3.623 1.00 . A A . 127 THR OG1 1 1
9 26422 1 1 148 ASN C C -15.410 -27.685 0.863 1.00 . A A . 128 ASN C 1 1
9 26423 1 1 148 ASN CA C -16.594 -28.444 0.266 1.00 . A A . 128 ASN CA 1 1
9 26424 1 1 148 ASN CB C -16.084 -29.587 -0.620 1.00 . A A . 128 ASN CB 1 1
9 26425 1 1 148 ASN CG C -15.369 -30.635 0.240 1.00 . A A . 128 ASN CG 1 1
9 26426 1 1 148 ASN H H -17.065 -26.588 -0.717 1.00 . A A . 128 ASN H 1 1
9 26427 1 1 148 ASN HA H -17.204 -28.845 1.062 1.00 . A A . 128 ASN HA 1 1
9 26428 1 1 148 ASN HB2 H -16.917 -30.048 -1.128 1.00 . A A . 128 ASN HB2 1 1
9 26429 1 1 148 ASN HB3 H -15.393 -29.195 -1.350 1.00 . A A . 128 ASN HB3 1 1
9 26430 1 1 148 ASN HD21 H -16.069 -29.934 1.962 1.00 . A A . 128 ASN HD21 1 1
9 26431 1 1 148 ASN HD22 H -15.056 -31.287 2.090 1.00 . A A . 128 ASN HD22 1 1
9 26432 1 1 148 ASN N N -17.405 -27.490 -0.544 1.00 . A A . 128 ASN N 1 1
9 26433 1 1 148 ASN ND2 N -15.510 -30.616 1.538 1.00 . A A . 128 ASN ND2 1 1
9 26434 1 1 148 ASN O O -14.272 -28.101 0.767 1.00 . A A . 128 ASN O 1 1
9 26435 1 1 148 ASN OD1 O -14.672 -31.485 -0.279 1.00 . A A . 128 ASN OD1 1 1
9 26436 1 1 149 VAL C C -13.675 -26.590 2.953 1.00 . A A . 129 VAL C 1 1
9 26437 1 1 149 VAL CA C -14.595 -25.732 2.070 1.00 . A A . 129 VAL CA 1 1
9 26438 1 1 149 VAL CB C -15.226 -24.617 2.918 1.00 . A A . 129 VAL CB 1 1
9 26439 1 1 149 VAL CG1 C -16.028 -23.664 2.023 1.00 . A A . 129 VAL CG1 1 1
9 26440 1 1 149 VAL CG2 C -16.165 -25.224 3.972 1.00 . A A . 129 VAL CG2 1 1
9 26441 1 1 149 VAL H H -16.606 -26.251 1.516 1.00 . A A . 129 VAL H 1 1
9 26442 1 1 149 VAL HA H -14.010 -25.286 1.279 1.00 . A A . 129 VAL HA 1 1
9 26443 1 1 149 VAL HB H -14.445 -24.062 3.408 1.00 . A A . 129 VAL HB 1 1
9 26444 1 1 149 VAL HG11 H -16.905 -24.169 1.648 1.00 . A A . 129 VAL HG11 1 1
9 26445 1 1 149 VAL HG12 H -15.416 -23.344 1.192 1.00 . A A . 129 VAL HG12 1 1
9 26446 1 1 149 VAL HG13 H -16.329 -22.802 2.604 1.00 . A A . 129 VAL HG13 1 1
9 26447 1 1 149 VAL HG21 H -15.591 -25.800 4.681 1.00 . A A . 129 VAL HG21 1 1
9 26448 1 1 149 VAL HG22 H -16.885 -25.866 3.489 1.00 . A A . 129 VAL HG22 1 1
9 26449 1 1 149 VAL HG23 H -16.684 -24.430 4.492 1.00 . A A . 129 VAL HG23 1 1
9 26450 1 1 149 VAL N N -15.679 -26.561 1.467 1.00 . A A . 129 VAL N 1 1
9 26451 1 1 149 VAL O O -12.479 -26.375 3.007 1.00 . A A . 129 VAL O 1 1
9 26452 1 1 150 GLU C C -12.238 -29.048 3.783 1.00 . A A . 130 GLU C 1 1
9 26453 1 1 150 GLU CA C -13.382 -28.386 4.561 1.00 . A A . 130 GLU CA 1 1
9 26454 1 1 150 GLU CB C -14.262 -29.471 5.191 1.00 . A A . 130 GLU CB 1 1
9 26455 1 1 150 GLU CD C -14.389 -31.214 6.978 1.00 . A A . 130 GLU CD 1 1
9 26456 1 1 150 GLU CG C -13.464 -30.234 6.252 1.00 . A A . 130 GLU CG 1 1
9 26457 1 1 150 GLU H H -15.190 -27.682 3.620 1.00 . A A . 130 GLU H 1 1
9 26458 1 1 150 GLU HA H -12.969 -27.768 5.344 1.00 . A A . 130 GLU HA 1 1
9 26459 1 1 150 GLU HB2 H -15.125 -29.010 5.651 1.00 . A A . 130 GLU HB2 1 1
9 26460 1 1 150 GLU HB3 H -14.588 -30.158 4.425 1.00 . A A . 130 GLU HB3 1 1
9 26461 1 1 150 GLU HG2 H -12.662 -30.780 5.777 1.00 . A A . 130 GLU HG2 1 1
9 26462 1 1 150 GLU HG3 H -13.053 -29.537 6.965 1.00 . A A . 130 GLU HG3 1 1
9 26463 1 1 150 GLU N N -14.221 -27.537 3.663 1.00 . A A . 130 GLU N 1 1
9 26464 1 1 150 GLU O O -11.168 -29.270 4.316 1.00 . A A . 130 GLU O 1 1
9 26465 1 1 150 GLU OE1 O -15.031 -32.002 6.304 1.00 . A A . 130 GLU OE1 1 1
9 26466 1 1 150 GLU OE2 O -14.438 -31.159 8.196 1.00 . A A . 130 GLU OE2 1 1
9 26467 1 1 151 TRP C C -10.233 -29.058 1.461 1.00 . A A . 131 TRP C 1 1
9 26468 1 1 151 TRP CA C -11.370 -30.061 1.752 1.00 . A A . 131 TRP CA 1 1
9 26469 1 1 151 TRP CB C -11.993 -30.625 0.445 1.00 . A A . 131 TRP CB 1 1
9 26470 1 1 151 TRP CD1 C -11.222 -30.417 -1.964 1.00 . A A . 131 TRP CD1 1 1
9 26471 1 1 151 TRP CD2 C -9.618 -31.302 -0.651 1.00 . A A . 131 TRP CD2 1 1
9 26472 1 1 151 TRP CE2 C -9.085 -31.219 -1.963 1.00 . A A . 131 TRP CE2 1 1
9 26473 1 1 151 TRP CE3 C -8.789 -31.835 0.360 1.00 . A A . 131 TRP CE3 1 1
9 26474 1 1 151 TRP CG C -10.985 -30.770 -0.675 1.00 . A A . 131 TRP CG 1 1
9 26475 1 1 151 TRP CH2 C -6.989 -32.168 -1.245 1.00 . A A . 131 TRP CH2 1 1
9 26476 1 1 151 TRP CZ2 C -7.791 -31.645 -2.258 1.00 . A A . 131 TRP CZ2 1 1
9 26477 1 1 151 TRP CZ3 C -7.487 -32.265 0.060 1.00 . A A . 131 TRP CZ3 1 1
9 26478 1 1 151 TRP H H -13.325 -29.218 2.128 1.00 . A A . 131 TRP H 1 1
9 26479 1 1 151 TRP HA H -10.975 -30.875 2.341 1.00 . A A . 131 TRP HA 1 1
9 26480 1 1 151 TRP HB2 H -12.426 -31.595 0.646 1.00 . A A . 131 TRP HB2 1 1
9 26481 1 1 151 TRP HB3 H -12.781 -29.957 0.126 1.00 . A A . 131 TRP HB3 1 1
9 26482 1 1 151 TRP HD1 H -12.139 -29.991 -2.338 1.00 . A A . 131 TRP HD1 1 1
9 26483 1 1 151 TRP HE1 H -10.013 -30.496 -3.678 1.00 . A A . 131 TRP HE1 1 1
9 26484 1 1 151 TRP HE3 H -9.154 -31.921 1.368 1.00 . A A . 131 TRP HE3 1 1
9 26485 1 1 151 TRP HH2 H -5.987 -32.497 -1.467 1.00 . A A . 131 TRP HH2 1 1
9 26486 1 1 151 TRP HZ2 H -7.411 -31.568 -3.266 1.00 . A A . 131 TRP HZ2 1 1
9 26487 1 1 151 TRP HZ3 H -6.862 -32.671 0.843 1.00 . A A . 131 TRP HZ3 1 1
9 26488 1 1 151 TRP N N -12.452 -29.388 2.539 1.00 . A A . 131 TRP N 1 1
9 26489 1 1 151 TRP NE1 N -10.098 -30.672 -2.718 1.00 . A A . 131 TRP NE1 1 1
9 26490 1 1 151 TRP O O -9.072 -29.414 1.468 1.00 . A A . 131 TRP O 1 1
9 26491 1 1 152 LEU C C -8.753 -26.420 2.201 1.00 . A A . 132 LEU C 1 1
9 26492 1 1 152 LEU CA C -9.478 -26.813 0.902 1.00 . A A . 132 LEU CA 1 1
9 26493 1 1 152 LEU CB C -10.120 -25.577 0.228 1.00 . A A . 132 LEU CB 1 1
9 26494 1 1 152 LEU CD1 C -11.119 -27.162 -1.478 1.00 . A A . 132 LEU CD1 1 1
9 26495 1 1 152 LEU CD2 C -11.163 -24.691 -1.882 1.00 . A A . 132 LEU CD2 1 1
9 26496 1 1 152 LEU CG C -10.355 -25.844 -1.277 1.00 . A A . 132 LEU CG 1 1
9 26497 1 1 152 LEU H H -11.492 -27.545 1.193 1.00 . A A . 132 LEU H 1 1
9 26498 1 1 152 LEU HA H -8.753 -27.253 0.228 1.00 . A A . 132 LEU HA 1 1
9 26499 1 1 152 LEU HB2 H -11.067 -25.365 0.704 1.00 . A A . 132 LEU HB2 1 1
9 26500 1 1 152 LEU HB3 H -9.467 -24.722 0.336 1.00 . A A . 132 LEU HB3 1 1
9 26501 1 1 152 LEU HD11 H -11.452 -27.238 -2.505 1.00 . A A . 132 LEU HD11 1 1
9 26502 1 1 152 LEU HD12 H -11.975 -27.189 -0.821 1.00 . A A . 132 LEU HD12 1 1
9 26503 1 1 152 LEU HD13 H -10.467 -27.991 -1.257 1.00 . A A . 132 LEU HD13 1 1
9 26504 1 1 152 LEU HD21 H -10.661 -23.758 -1.685 1.00 . A A . 132 LEU HD21 1 1
9 26505 1 1 152 LEU HD22 H -12.149 -24.674 -1.443 1.00 . A A . 132 LEU HD22 1 1
9 26506 1 1 152 LEU HD23 H -11.249 -24.835 -2.949 1.00 . A A . 132 LEU HD23 1 1
9 26507 1 1 152 LEU HG H -9.399 -25.910 -1.777 1.00 . A A . 132 LEU HG 1 1
9 26508 1 1 152 LEU N N -10.551 -27.818 1.200 1.00 . A A . 132 LEU N 1 1
9 26509 1 1 152 LEU O O -7.559 -26.196 2.204 1.00 . A A . 132 LEU O 1 1
9 26510 1 1 153 LEU C C -7.736 -27.070 4.912 1.00 . A A . 133 LEU C 1 1
9 26511 1 1 153 LEU CA C -8.769 -25.979 4.585 1.00 . A A . 133 LEU CA 1 1
9 26512 1 1 153 LEU CB C -9.828 -25.877 5.728 1.00 . A A . 133 LEU CB 1 1
9 26513 1 1 153 LEU CD1 C -9.085 -23.622 6.686 1.00 . A A . 133 LEU CD1 1 1
9 26514 1 1 153 LEU CD2 C -10.707 -23.701 4.732 1.00 . A A . 133 LEU CD2 1 1
9 26515 1 1 153 LEU CG C -10.241 -24.410 6.025 1.00 . A A . 133 LEU CG 1 1
9 26516 1 1 153 LEU H H -10.412 -26.536 3.290 1.00 . A A . 133 LEU H 1 1
9 26517 1 1 153 LEU HA H -8.251 -25.044 4.462 1.00 . A A . 133 LEU HA 1 1
9 26518 1 1 153 LEU HB2 H -10.709 -26.425 5.431 1.00 . A A . 133 LEU HB2 1 1
9 26519 1 1 153 LEU HB3 H -9.443 -26.320 6.636 1.00 . A A . 133 LEU HB3 1 1
9 26520 1 1 153 LEU HD11 H -9.497 -22.781 7.225 1.00 . A A . 133 LEU HD11 1 1
9 26521 1 1 153 LEU HD12 H -8.402 -23.259 5.938 1.00 . A A . 133 LEU HD12 1 1
9 26522 1 1 153 LEU HD13 H -8.553 -24.257 7.380 1.00 . A A . 133 LEU HD13 1 1
9 26523 1 1 153 LEU HD21 H -9.853 -23.363 4.164 1.00 . A A . 133 LEU HD21 1 1
9 26524 1 1 153 LEU HD22 H -11.316 -22.849 4.995 1.00 . A A . 133 LEU HD22 1 1
9 26525 1 1 153 LEU HD23 H -11.292 -24.382 4.131 1.00 . A A . 133 LEU HD23 1 1
9 26526 1 1 153 LEU HG H -11.064 -24.432 6.723 1.00 . A A . 133 LEU HG 1 1
9 26527 1 1 153 LEU N N -9.451 -26.345 3.302 1.00 . A A . 133 LEU N 1 1
9 26528 1 1 153 LEU O O -6.582 -26.789 5.171 1.00 . A A . 133 LEU O 1 1
9 26529 1 1 154 ASP C C -6.087 -29.461 4.160 1.00 . A A . 134 ASP C 1 1
9 26530 1 1 154 ASP CA C -7.193 -29.411 5.218 1.00 . A A . 134 ASP CA 1 1
9 26531 1 1 154 ASP CB C -7.946 -30.743 5.229 1.00 . A A . 134 ASP CB 1 1
9 26532 1 1 154 ASP CG C -6.998 -31.861 5.665 1.00 . A A . 134 ASP CG 1 1
9 26533 1 1 154 ASP H H -9.079 -28.514 4.695 1.00 . A A . 134 ASP H 1 1
9 26534 1 1 154 ASP HA H -6.754 -29.240 6.188 1.00 . A A . 134 ASP HA 1 1
9 26535 1 1 154 ASP HB2 H -8.774 -30.681 5.921 1.00 . A A . 134 ASP HB2 1 1
9 26536 1 1 154 ASP HB3 H -8.319 -30.954 4.239 1.00 . A A . 134 ASP HB3 1 1
9 26537 1 1 154 ASP N N -8.144 -28.308 4.903 1.00 . A A . 134 ASP N 1 1
9 26538 1 1 154 ASP O O -4.988 -29.912 4.417 1.00 . A A . 134 ASP O 1 1
9 26539 1 1 154 ASP OD1 O -6.209 -31.625 6.563 1.00 . A A . 134 ASP OD1 1 1
9 26540 1 1 154 ASP OD2 O -7.078 -32.935 5.091 1.00 . A A . 134 ASP OD2 1 1
9 26541 1 1 155 ALA C C -4.110 -28.233 2.304 1.00 . A A . 135 ALA C 1 1
9 26542 1 1 155 ALA CA C -5.343 -29.045 1.890 1.00 . A A . 135 ALA CA 1 1
9 26543 1 1 155 ALA CB C -5.934 -28.460 0.604 1.00 . A A . 135 ALA CB 1 1
9 26544 1 1 155 ALA H H -7.267 -28.661 2.781 1.00 . A A . 135 ALA H 1 1
9 26545 1 1 155 ALA HA H -5.050 -30.068 1.712 1.00 . A A . 135 ALA HA 1 1
9 26546 1 1 155 ALA HB1 H -6.879 -28.939 0.392 1.00 . A A . 135 ALA HB1 1 1
9 26547 1 1 155 ALA HB2 H -5.252 -28.633 -0.216 1.00 . A A . 135 ALA HB2 1 1
9 26548 1 1 155 ALA HB3 H -6.088 -27.398 0.725 1.00 . A A . 135 ALA HB3 1 1
9 26549 1 1 155 ALA N N -6.373 -29.012 2.969 1.00 . A A . 135 ALA N 1 1
9 26550 1 1 155 ALA O O -3.028 -28.454 1.800 1.00 . A A . 135 ALA O 1 1
9 26551 1 1 156 LEU C C -2.712 -26.796 5.094 1.00 . A A . 136 LEU C 1 1
9 26552 1 1 156 LEU CA C -3.103 -26.436 3.656 1.00 . A A . 136 LEU CA 1 1
9 26553 1 1 156 LEU CB C -3.511 -24.957 3.610 1.00 . A A . 136 LEU CB 1 1
9 26554 1 1 156 LEU CD1 C -4.590 -23.154 2.260 1.00 . A A . 136 LEU CD1 1 1
9 26555 1 1 156 LEU CD2 C -2.947 -24.696 1.149 1.00 . A A . 136 LEU CD2 1 1
9 26556 1 1 156 LEU CG C -4.057 -24.589 2.218 1.00 . A A . 136 LEU CG 1 1
9 26557 1 1 156 LEU H H -5.153 -27.126 3.586 1.00 . A A . 136 LEU H 1 1
9 26558 1 1 156 LEU HA H -2.245 -26.587 3.018 1.00 . A A . 136 LEU HA 1 1
9 26559 1 1 156 LEU HB2 H -4.276 -24.776 4.353 1.00 . A A . 136 LEU HB2 1 1
9 26560 1 1 156 LEU HB3 H -2.651 -24.343 3.831 1.00 . A A . 136 LEU HB3 1 1
9 26561 1 1 156 LEU HD11 H -5.439 -23.107 2.925 1.00 . A A . 136 LEU HD11 1 1
9 26562 1 1 156 LEU HD12 H -4.891 -22.851 1.267 1.00 . A A . 136 LEU HD12 1 1
9 26563 1 1 156 LEU HD13 H -3.813 -22.493 2.617 1.00 . A A . 136 LEU HD13 1 1
9 26564 1 1 156 LEU HD21 H -2.788 -25.733 0.898 1.00 . A A . 136 LEU HD21 1 1
9 26565 1 1 156 LEU HD22 H -2.028 -24.272 1.528 1.00 . A A . 136 LEU HD22 1 1
9 26566 1 1 156 LEU HD23 H -3.244 -24.160 0.256 1.00 . A A . 136 LEU HD23 1 1
9 26567 1 1 156 LEU HG H -4.868 -25.257 1.964 1.00 . A A . 136 LEU HG 1 1
9 26568 1 1 156 LEU N N -4.265 -27.287 3.206 1.00 . A A . 136 LEU N 1 1
9 26569 1 1 156 LEU O O -1.955 -26.090 5.731 1.00 . A A . 136 LEU O 1 1
9 26570 1 1 157 TYR C C -1.403 -28.696 7.101 1.00 . A A . 137 TYR C 1 1
9 26571 1 1 157 TYR CA C -2.876 -28.261 7.016 1.00 . A A . 137 TYR CA 1 1
9 26572 1 1 157 TYR CB C -3.795 -29.418 7.450 1.00 . A A . 137 TYR CB 1 1
9 26573 1 1 157 TYR CD1 C -3.380 -29.212 9.934 1.00 . A A . 137 TYR CD1 1 1
9 26574 1 1 157 TYR CD2 C -2.866 -31.327 8.860 1.00 . A A . 137 TYR CD2 1 1
9 26575 1 1 157 TYR CE1 C -2.961 -29.736 11.163 1.00 . A A . 137 TYR CE1 1 1
9 26576 1 1 157 TYR CE2 C -2.447 -31.848 10.089 1.00 . A A . 137 TYR CE2 1 1
9 26577 1 1 157 TYR CG C -3.335 -30.002 8.781 1.00 . A A . 137 TYR CG 1 1
9 26578 1 1 157 TYR CZ C -2.494 -31.054 11.240 1.00 . A A . 137 TYR CZ 1 1
9 26579 1 1 157 TYR H H -3.838 -28.432 5.092 1.00 . A A . 137 TYR H 1 1
9 26580 1 1 157 TYR HA H -3.038 -27.415 7.670 1.00 . A A . 137 TYR HA 1 1
9 26581 1 1 157 TYR HB2 H -4.802 -29.044 7.560 1.00 . A A . 137 TYR HB2 1 1
9 26582 1 1 157 TYR HB3 H -3.784 -30.184 6.687 1.00 . A A . 137 TYR HB3 1 1
9 26583 1 1 157 TYR HD1 H -3.738 -28.196 9.876 1.00 . A A . 137 TYR HD1 1 1
9 26584 1 1 157 TYR HD2 H -2.829 -31.943 7.974 1.00 . A A . 137 TYR HD2 1 1
9 26585 1 1 157 TYR HE1 H -2.996 -29.123 12.052 1.00 . A A . 137 TYR HE1 1 1
9 26586 1 1 157 TYR HE2 H -2.087 -32.865 10.150 1.00 . A A . 137 TYR HE2 1 1
9 26587 1 1 157 TYR HH H -2.418 -32.466 12.522 1.00 . A A . 137 TYR HH 1 1
9 26588 1 1 157 TYR N N -3.222 -27.878 5.616 1.00 . A A . 137 TYR N 1 1
9 26589 1 1 157 TYR O O -0.984 -29.642 6.464 1.00 . A A . 137 TYR O 1 1
9 26590 1 1 157 TYR OH O -2.081 -31.570 12.451 1.00 . A A . 137 TYR OH 1 1
9 26591 1 1 158 GLY C C 1.665 -27.938 6.929 1.00 . A A . 138 GLY C 1 1
9 26592 1 1 158 GLY CA C 0.806 -28.411 8.106 1.00 . A A . 138 GLY CA 1 1
9 26593 1 1 158 GLY H H -1.002 -27.288 8.446 1.00 . A A . 138 GLY H 1 1
9 26594 1 1 158 GLY HA2 H 1.175 -27.959 9.015 1.00 . A A . 138 GLY HA2 1 1
9 26595 1 1 158 GLY HA3 H 0.882 -29.486 8.189 1.00 . A A . 138 GLY HA3 1 1
9 26596 1 1 158 GLY N N -0.630 -28.028 7.923 1.00 . A A . 138 GLY N 1 1
9 26597 1 1 158 GLY O O 2.850 -27.706 7.077 1.00 . A A . 138 GLY O 1 1
9 26598 1 1 159 LYS C C 2.242 -25.899 4.641 1.00 . A A . 139 LYS C 1 1
9 26599 1 1 159 LYS CA C 1.916 -27.399 4.575 1.00 . A A . 139 LYS CA 1 1
9 26600 1 1 159 LYS CB C 1.135 -27.714 3.290 1.00 . A A . 139 LYS CB 1 1
9 26601 1 1 159 LYS CD C 0.125 -29.578 1.937 1.00 . A A . 139 LYS CD 1 1
9 26602 1 1 159 LYS CE C 0.260 -31.060 1.572 1.00 . A A . 139 LYS CE 1 1
9 26603 1 1 159 LYS CG C 1.098 -29.236 3.071 1.00 . A A . 139 LYS CG 1 1
9 26604 1 1 159 LYS H H 0.151 -28.037 5.647 1.00 . A A . 139 LYS H 1 1
9 26605 1 1 159 LYS HA H 2.845 -27.953 4.566 1.00 . A A . 139 LYS HA 1 1
9 26606 1 1 159 LYS HB2 H 0.127 -27.335 3.383 1.00 . A A . 139 LYS HB2 1 1
9 26607 1 1 159 LYS HB3 H 1.620 -27.244 2.446 1.00 . A A . 139 LYS HB3 1 1
9 26608 1 1 159 LYS HD2 H -0.882 -29.382 2.265 1.00 . A A . 139 LYS HD2 1 1
9 26609 1 1 159 LYS HD3 H 0.349 -28.974 1.071 1.00 . A A . 139 LYS HD3 1 1
9 26610 1 1 159 LYS HE2 H 1.258 -31.250 1.203 1.00 . A A . 139 LYS HE2 1 1
9 26611 1 1 159 LYS HE3 H 0.079 -31.665 2.447 1.00 . A A . 139 LYS HE3 1 1
9 26612 1 1 159 LYS HG2 H 2.089 -29.582 2.813 1.00 . A A . 139 LYS HG2 1 1
9 26613 1 1 159 LYS HG3 H 0.773 -29.724 3.978 1.00 . A A . 139 LYS HG3 1 1
9 26614 1 1 159 LYS HZ1 H -1.432 -30.637 0.432 1.00 . A A . 139 LYS HZ1 1 1
9 26615 1 1 159 LYS HZ2 H -1.217 -32.289 0.770 1.00 . A A . 139 LYS HZ2 1 1
9 26616 1 1 159 LYS HZ3 H -0.246 -31.524 -0.394 1.00 . A A . 139 LYS HZ3 1 1
9 26617 1 1 159 LYS N N 1.102 -27.823 5.757 1.00 . A A . 139 LYS N 1 1
9 26618 1 1 159 LYS NZ N -0.733 -31.403 0.515 1.00 . A A . 139 LYS NZ 1 1
9 26619 1 1 159 LYS O O 3.314 -25.513 5.064 1.00 . A A . 139 LYS O 1 1
9 26620 1 1 160 VAL C C 1.423 -22.989 5.597 1.00 . A A . 140 VAL C 1 1
9 26621 1 1 160 VAL CA C 1.646 -23.580 4.205 1.00 . A A . 140 VAL CA 1 1
9 26622 1 1 160 VAL CB C 0.719 -22.874 3.210 1.00 . A A . 140 VAL CB 1 1
9 26623 1 1 160 VAL CG1 C 1.100 -21.392 3.110 1.00 . A A . 140 VAL CG1 1 1
9 26624 1 1 160 VAL CG2 C 0.856 -23.535 1.833 1.00 . A A . 140 VAL CG2 1 1
9 26625 1 1 160 VAL H H 0.501 -25.377 3.834 1.00 . A A . 140 VAL H 1 1
9 26626 1 1 160 VAL HA H 2.673 -23.414 3.908 1.00 . A A . 140 VAL HA 1 1
9 26627 1 1 160 VAL HB H -0.303 -22.957 3.551 1.00 . A A . 140 VAL HB 1 1
9 26628 1 1 160 VAL HG11 H 0.541 -20.929 2.310 1.00 . A A . 140 VAL HG11 1 1
9 26629 1 1 160 VAL HG12 H 2.157 -21.300 2.909 1.00 . A A . 140 VAL HG12 1 1
9 26630 1 1 160 VAL HG13 H 0.867 -20.896 4.042 1.00 . A A . 140 VAL HG13 1 1
9 26631 1 1 160 VAL HG21 H 0.478 -24.545 1.880 1.00 . A A . 140 VAL HG21 1 1
9 26632 1 1 160 VAL HG22 H 1.896 -23.555 1.544 1.00 . A A . 140 VAL HG22 1 1
9 26633 1 1 160 VAL HG23 H 0.291 -22.972 1.106 1.00 . A A . 140 VAL HG23 1 1
9 26634 1 1 160 VAL N N 1.350 -25.050 4.196 1.00 . A A . 140 VAL N 1 1
9 26635 1 1 160 VAL O O 2.245 -22.246 6.097 1.00 . A A . 140 VAL O 1 1
9 26636 1 1 161 LEU C C 0.481 -23.729 8.657 1.00 . A A . 141 LEU C 1 1
9 26637 1 1 161 LEU CA C 0.030 -22.736 7.586 1.00 . A A . 141 LEU CA 1 1
9 26638 1 1 161 LEU CB C -1.486 -22.485 7.719 1.00 . A A . 141 LEU CB 1 1
9 26639 1 1 161 LEU CD1 C -3.246 -21.727 6.018 1.00 . A A . 141 LEU CD1 1 1
9 26640 1 1 161 LEU CD2 C -2.221 -20.039 7.550 1.00 . A A . 141 LEU CD2 1 1
9 26641 1 1 161 LEU CG C -1.952 -21.334 6.755 1.00 . A A . 141 LEU CG 1 1
9 26642 1 1 161 LEU H H -0.337 -23.889 5.796 1.00 . A A . 141 LEU H 1 1
9 26643 1 1 161 LEU HA H 0.558 -21.802 7.728 1.00 . A A . 141 LEU HA 1 1
9 26644 1 1 161 LEU HB2 H -2.002 -23.405 7.479 1.00 . A A . 141 LEU HB2 1 1
9 26645 1 1 161 LEU HB3 H -1.708 -22.220 8.744 1.00 . A A . 141 LEU HB3 1 1
9 26646 1 1 161 LEU HD11 H -4.047 -21.852 6.732 1.00 . A A . 141 LEU HD11 1 1
9 26647 1 1 161 LEU HD12 H -3.092 -22.654 5.484 1.00 . A A . 141 LEU HD12 1 1
9 26648 1 1 161 LEU HD13 H -3.507 -20.950 5.315 1.00 . A A . 141 LEU HD13 1 1
9 26649 1 1 161 LEU HD21 H -1.376 -19.820 8.186 1.00 . A A . 141 LEU HD21 1 1
9 26650 1 1 161 LEU HD22 H -3.104 -20.165 8.161 1.00 . A A . 141 LEU HD22 1 1
9 26651 1 1 161 LEU HD23 H -2.375 -19.221 6.862 1.00 . A A . 141 LEU HD23 1 1
9 26652 1 1 161 LEU HG H -1.186 -21.137 6.014 1.00 . A A . 141 LEU HG 1 1
9 26653 1 1 161 LEU N N 0.315 -23.296 6.224 1.00 . A A . 141 LEU N 1 1
9 26654 1 1 161 LEU O O 0.480 -24.927 8.453 1.00 . A A . 141 LEU O 1 1
9 26655 1 1 162 THR C C 0.092 -24.696 11.633 1.00 . A A . 142 THR C 1 1
9 26656 1 1 162 THR CA C 1.316 -24.132 10.910 1.00 . A A . 142 THR CA 1 1
9 26657 1 1 162 THR CB C 2.177 -23.341 11.897 1.00 . A A . 142 THR CB 1 1
9 26658 1 1 162 THR CG2 C 3.302 -22.632 11.143 1.00 . A A . 142 THR CG2 1 1
9 26659 1 1 162 THR H H 0.847 -22.259 9.941 1.00 . A A . 142 THR H 1 1
9 26660 1 1 162 THR HA H 1.899 -24.949 10.503 1.00 . A A . 142 THR HA 1 1
9 26661 1 1 162 THR HB H 2.605 -24.016 12.622 1.00 . A A . 142 THR HB 1 1
9 26662 1 1 162 THR HG1 H 0.457 -22.669 12.494 1.00 . A A . 142 THR HG1 1 1
9 26663 1 1 162 THR HG21 H 3.902 -23.363 10.620 1.00 . A A . 142 THR HG21 1 1
9 26664 1 1 162 THR HG22 H 3.922 -22.094 11.844 1.00 . A A . 142 THR HG22 1 1
9 26665 1 1 162 THR HG23 H 2.879 -21.939 10.430 1.00 . A A . 142 THR HG23 1 1
9 26666 1 1 162 THR N N 0.863 -23.232 9.804 1.00 . A A . 142 THR N 1 1
9 26667 1 1 162 THR O O -1.033 -24.345 11.334 1.00 . A A . 142 THR O 1 1
9 26668 1 1 162 THR OG1 O 1.371 -22.383 12.559 1.00 . A A . 142 THR OG1 1 1
9 26669 1 1 163 ASP C C -1.583 -25.121 14.134 1.00 . A A . 143 ASP C 1 1
9 26670 1 1 163 ASP CA C -0.859 -26.181 13.294 1.00 . A A . 143 ASP CA 1 1
9 26671 1 1 163 ASP CB C -0.355 -27.295 14.213 1.00 . A A . 143 ASP CB 1 1
9 26672 1 1 163 ASP CG C 0.387 -28.345 13.386 1.00 . A A . 143 ASP CG 1 1
9 26673 1 1 163 ASP H H 1.211 -25.861 12.786 1.00 . A A . 143 ASP H 1 1
9 26674 1 1 163 ASP HA H -1.549 -26.598 12.577 1.00 . A A . 143 ASP HA 1 1
9 26675 1 1 163 ASP HB2 H 0.315 -26.876 14.950 1.00 . A A . 143 ASP HB2 1 1
9 26676 1 1 163 ASP HB3 H -1.194 -27.758 14.711 1.00 . A A . 143 ASP HB3 1 1
9 26677 1 1 163 ASP N N 0.298 -25.580 12.569 1.00 . A A . 143 ASP N 1 1
9 26678 1 1 163 ASP O O -2.792 -25.040 14.124 1.00 . A A . 143 ASP O 1 1
9 26679 1 1 163 ASP OD1 O 1.407 -28.005 12.809 1.00 . A A . 143 ASP OD1 1 1
9 26680 1 1 163 ASP OD2 O -0.077 -29.472 13.343 1.00 . A A . 143 ASP OD2 1 1
9 26681 1 1 164 GLU C C -2.299 -22.289 14.834 1.00 . A A . 144 GLU C 1 1
9 26682 1 1 164 GLU CA C -1.542 -23.292 15.719 1.00 . A A . 144 GLU CA 1 1
9 26683 1 1 164 GLU CB C -0.492 -22.579 16.592 1.00 . A A . 144 GLU CB 1 1
9 26684 1 1 164 GLU CD C 1.588 -21.167 16.552 1.00 . A A . 144 GLU CD 1 1
9 26685 1 1 164 GLU CG C 0.360 -21.612 15.750 1.00 . A A . 144 GLU CG 1 1
9 26686 1 1 164 GLU H H 0.112 -24.397 14.888 1.00 . A A . 144 GLU H 1 1
9 26687 1 1 164 GLU HA H -2.253 -23.790 16.363 1.00 . A A . 144 GLU HA 1 1
9 26688 1 1 164 GLU HB2 H -0.991 -22.028 17.375 1.00 . A A . 144 GLU HB2 1 1
9 26689 1 1 164 GLU HB3 H 0.151 -23.327 17.036 1.00 . A A . 144 GLU HB3 1 1
9 26690 1 1 164 GLU HG2 H 0.682 -22.107 14.847 1.00 . A A . 144 GLU HG2 1 1
9 26691 1 1 164 GLU HG3 H -0.229 -20.745 15.497 1.00 . A A . 144 GLU HG3 1 1
9 26692 1 1 164 GLU N N -0.865 -24.318 14.874 1.00 . A A . 144 GLU N 1 1
9 26693 1 1 164 GLU O O -3.394 -21.872 15.153 1.00 . A A . 144 GLU O 1 1
9 26694 1 1 164 GLU OE1 O 2.601 -21.843 16.471 1.00 . A A . 144 GLU OE1 1 1
9 26695 1 1 164 GLU OE2 O 1.494 -20.159 17.232 1.00 . A A . 144 GLU OE2 1 1
9 26696 1 1 165 GLN C C -3.592 -21.625 12.145 1.00 . A A . 145 GLN C 1 1
9 26697 1 1 165 GLN CA C -2.417 -20.931 12.822 1.00 . A A . 145 GLN CA 1 1
9 26698 1 1 165 GLN CB C -1.441 -20.431 11.757 1.00 . A A . 145 GLN CB 1 1
9 26699 1 1 165 GLN CD C -0.696 -18.462 13.119 1.00 . A A . 145 GLN CD 1 1
9 26700 1 1 165 GLN CG C -0.249 -19.755 12.434 1.00 . A A . 145 GLN CG 1 1
9 26701 1 1 165 GLN H H -0.846 -22.255 13.484 1.00 . A A . 145 GLN H 1 1
9 26702 1 1 165 GLN HA H -2.781 -20.094 13.401 1.00 . A A . 145 GLN HA 1 1
9 26703 1 1 165 GLN HB2 H -1.094 -21.269 11.168 1.00 . A A . 145 GLN HB2 1 1
9 26704 1 1 165 GLN HB3 H -1.940 -19.723 11.114 1.00 . A A . 145 GLN HB3 1 1
9 26705 1 1 165 GLN HE21 H -2.004 -17.987 11.704 1.00 . A A . 145 GLN HE21 1 1
9 26706 1 1 165 GLN HE22 H -1.901 -16.891 12.994 1.00 . A A . 145 GLN HE22 1 1
9 26707 1 1 165 GLN HG2 H 0.166 -20.424 13.169 1.00 . A A . 145 GLN HG2 1 1
9 26708 1 1 165 GLN HG3 H 0.501 -19.526 11.692 1.00 . A A . 145 GLN HG3 1 1
9 26709 1 1 165 GLN N N -1.726 -21.903 13.725 1.00 . A A . 145 GLN N 1 1
9 26710 1 1 165 GLN NE2 N -1.609 -17.719 12.559 1.00 . A A . 145 GLN NE2 1 1
9 26711 1 1 165 GLN O O -4.691 -21.112 12.105 1.00 . A A . 145 GLN O 1 1
9 26712 1 1 165 GLN OE1 O -0.209 -18.126 14.180 1.00 . A A . 145 GLN OE1 1 1
9 26713 1 1 166 TYR C C -5.631 -23.680 11.971 1.00 . A A . 146 TYR C 1 1
9 26714 1 1 166 TYR CA C -4.486 -23.543 10.959 1.00 . A A . 146 TYR CA 1 1
9 26715 1 1 166 TYR CB C -3.959 -24.924 10.525 1.00 . A A . 146 TYR CB 1 1
9 26716 1 1 166 TYR CD1 C -5.635 -25.853 8.867 1.00 . A A . 146 TYR CD1 1 1
9 26717 1 1 166 TYR CD2 C -5.601 -26.759 11.118 1.00 . A A . 146 TYR CD2 1 1
9 26718 1 1 166 TYR CE1 C -6.669 -26.733 8.532 1.00 . A A . 146 TYR CE1 1 1
9 26719 1 1 166 TYR CE2 C -6.637 -27.637 10.780 1.00 . A A . 146 TYR CE2 1 1
9 26720 1 1 166 TYR CG C -5.098 -25.863 10.162 1.00 . A A . 146 TYR CG 1 1
9 26721 1 1 166 TYR CZ C -7.171 -27.625 9.487 1.00 . A A . 146 TYR CZ 1 1
9 26722 1 1 166 TYR H H -2.480 -23.199 11.679 1.00 . A A . 146 TYR H 1 1
9 26723 1 1 166 TYR HA H -4.827 -22.991 10.092 1.00 . A A . 146 TYR HA 1 1
9 26724 1 1 166 TYR HB2 H -3.316 -24.801 9.665 1.00 . A A . 146 TYR HB2 1 1
9 26725 1 1 166 TYR HB3 H -3.382 -25.352 11.334 1.00 . A A . 146 TYR HB3 1 1
9 26726 1 1 166 TYR HD1 H -5.255 -25.165 8.126 1.00 . A A . 146 TYR HD1 1 1
9 26727 1 1 166 TYR HD2 H -5.189 -26.769 12.115 1.00 . A A . 146 TYR HD2 1 1
9 26728 1 1 166 TYR HE1 H -7.078 -26.725 7.535 1.00 . A A . 146 TYR HE1 1 1
9 26729 1 1 166 TYR HE2 H -7.020 -28.328 11.517 1.00 . A A . 146 TYR HE2 1 1
9 26730 1 1 166 TYR HH H -7.825 -29.378 9.112 1.00 . A A . 146 TYR HH 1 1
9 26731 1 1 166 TYR N N -3.374 -22.801 11.624 1.00 . A A . 146 TYR N 1 1
9 26732 1 1 166 TYR O O -6.793 -23.530 11.643 1.00 . A A . 146 TYR O 1 1
9 26733 1 1 166 TYR OH O -8.190 -28.492 9.153 1.00 . A A . 146 TYR OH 1 1
9 26734 1 1 167 GLN C C -6.936 -22.643 14.509 1.00 . A A . 147 GLN C 1 1
9 26735 1 1 167 GLN CA C -6.346 -24.036 14.258 1.00 . A A . 147 GLN CA 1 1
9 26736 1 1 167 GLN CB C -5.714 -24.572 15.552 1.00 . A A . 147 GLN CB 1 1
9 26737 1 1 167 GLN CD C -6.613 -26.920 15.414 1.00 . A A . 147 GLN CD 1 1
9 26738 1 1 167 GLN CG C -5.346 -26.057 15.383 1.00 . A A . 147 GLN CG 1 1
9 26739 1 1 167 GLN H H -4.354 -24.017 13.450 1.00 . A A . 147 GLN H 1 1
9 26740 1 1 167 GLN HA H -7.127 -24.706 13.928 1.00 . A A . 147 GLN HA 1 1
9 26741 1 1 167 GLN HB2 H -4.822 -24.003 15.771 1.00 . A A . 147 GLN HB2 1 1
9 26742 1 1 167 GLN HB3 H -6.415 -24.464 16.370 1.00 . A A . 147 GLN HB3 1 1
9 26743 1 1 167 GLN HE21 H -6.410 -27.399 17.332 1.00 . A A . 147 GLN HE21 1 1
9 26744 1 1 167 GLN HE22 H -7.767 -28.064 16.556 1.00 . A A . 147 GLN HE22 1 1
9 26745 1 1 167 GLN HG2 H -4.840 -26.201 14.440 1.00 . A A . 147 GLN HG2 1 1
9 26746 1 1 167 GLN HG3 H -4.692 -26.357 16.189 1.00 . A A . 147 GLN HG3 1 1
9 26747 1 1 167 GLN N N -5.299 -23.927 13.208 1.00 . A A . 147 GLN N 1 1
9 26748 1 1 167 GLN NE2 N -6.959 -27.510 16.527 1.00 . A A . 147 GLN NE2 1 1
9 26749 1 1 167 GLN O O -8.109 -22.497 14.790 1.00 . A A . 147 GLN O 1 1
9 26750 1 1 167 GLN OE1 O -7.291 -27.061 14.417 1.00 . A A . 147 GLN OE1 1 1
9 26751 1 1 168 ALA C C -7.757 -19.925 13.647 1.00 . A A . 148 ALA C 1 1
9 26752 1 1 168 ALA CA C -6.647 -20.237 14.653 1.00 . A A . 148 ALA CA 1 1
9 26753 1 1 168 ALA CB C -5.511 -19.222 14.487 1.00 . A A . 148 ALA CB 1 1
9 26754 1 1 168 ALA H H -5.179 -21.751 14.189 1.00 . A A . 148 ALA H 1 1
9 26755 1 1 168 ALA HA H -7.044 -20.171 15.655 1.00 . A A . 148 ALA HA 1 1
9 26756 1 1 168 ALA HB1 H -4.671 -19.519 15.097 1.00 . A A . 148 ALA HB1 1 1
9 26757 1 1 168 ALA HB2 H -5.854 -18.246 14.798 1.00 . A A . 148 ALA HB2 1 1
9 26758 1 1 168 ALA HB3 H -5.208 -19.181 13.451 1.00 . A A . 148 ALA HB3 1 1
9 26759 1 1 168 ALA N N -6.128 -21.615 14.415 1.00 . A A . 148 ALA N 1 1
9 26760 1 1 168 ALA O O -8.805 -19.420 13.998 1.00 . A A . 148 ALA O 1 1
9 26761 1 1 169 VAL C C -9.843 -20.715 11.684 1.00 . A A . 149 VAL C 1 1
9 26762 1 1 169 VAL CA C -8.565 -19.932 11.364 1.00 . A A . 149 VAL CA 1 1
9 26763 1 1 169 VAL CB C -8.034 -20.350 9.989 1.00 . A A . 149 VAL CB 1 1
9 26764 1 1 169 VAL CG1 C -9.050 -19.974 8.907 1.00 . A A . 149 VAL CG1 1 1
9 26765 1 1 169 VAL CG2 C -6.706 -19.634 9.717 1.00 . A A . 149 VAL CG2 1 1
9 26766 1 1 169 VAL H H -6.676 -20.619 12.135 1.00 . A A . 149 VAL H 1 1
9 26767 1 1 169 VAL HA H -8.784 -18.875 11.358 1.00 . A A . 149 VAL HA 1 1
9 26768 1 1 169 VAL HB H -7.876 -21.419 9.976 1.00 . A A . 149 VAL HB 1 1
9 26769 1 1 169 VAL HG11 H -9.331 -18.938 9.016 1.00 . A A . 149 VAL HG11 1 1
9 26770 1 1 169 VAL HG12 H -9.924 -20.595 9.008 1.00 . A A . 149 VAL HG12 1 1
9 26771 1 1 169 VAL HG13 H -8.614 -20.127 7.931 1.00 . A A . 149 VAL HG13 1 1
9 26772 1 1 169 VAL HG21 H -6.835 -18.571 9.849 1.00 . A A . 149 VAL HG21 1 1
9 26773 1 1 169 VAL HG22 H -6.388 -19.835 8.704 1.00 . A A . 149 VAL HG22 1 1
9 26774 1 1 169 VAL HG23 H -5.957 -19.993 10.405 1.00 . A A . 149 VAL HG23 1 1
9 26775 1 1 169 VAL N N -7.530 -20.217 12.396 1.00 . A A . 149 VAL N 1 1
9 26776 1 1 169 VAL O O -10.940 -20.256 11.432 1.00 . A A . 149 VAL O 1 1
9 26777 1 1 170 ARG C C -11.633 -22.113 13.792 1.00 . A A . 150 ARG C 1 1
9 26778 1 1 170 ARG CA C -10.922 -22.707 12.568 1.00 . A A . 150 ARG CA 1 1
9 26779 1 1 170 ARG CB C -10.496 -24.146 12.880 1.00 . A A . 150 ARG CB 1 1
9 26780 1 1 170 ARG CD C -9.658 -26.282 11.895 1.00 . A A . 150 ARG CD 1 1
9 26781 1 1 170 ARG CG C -9.970 -24.814 11.607 1.00 . A A . 150 ARG CG 1 1
9 26782 1 1 170 ARG CZ C -10.958 -28.277 12.403 1.00 . A A . 150 ARG CZ 1 1
9 26783 1 1 170 ARG H H -8.818 -22.246 12.427 1.00 . A A . 150 ARG H 1 1
9 26784 1 1 170 ARG HA H -11.599 -22.710 11.727 1.00 . A A . 150 ARG HA 1 1
9 26785 1 1 170 ARG HB2 H -9.719 -24.135 13.629 1.00 . A A . 150 ARG HB2 1 1
9 26786 1 1 170 ARG HB3 H -11.345 -24.702 13.249 1.00 . A A . 150 ARG HB3 1 1
9 26787 1 1 170 ARG HD2 H -9.301 -26.756 10.993 1.00 . A A . 150 ARG HD2 1 1
9 26788 1 1 170 ARG HD3 H -8.898 -26.344 12.660 1.00 . A A . 150 ARG HD3 1 1
9 26789 1 1 170 ARG HE H -11.670 -26.437 12.652 1.00 . A A . 150 ARG HE 1 1
9 26790 1 1 170 ARG HG2 H -10.717 -24.750 10.830 1.00 . A A . 150 ARG HG2 1 1
9 26791 1 1 170 ARG HG3 H -9.069 -24.313 11.284 1.00 . A A . 150 ARG HG3 1 1
9 26792 1 1 170 ARG HH11 H -9.101 -28.543 11.702 1.00 . A A . 150 ARG HH11 1 1
9 26793 1 1 170 ARG HH12 H -9.983 -29.991 12.052 1.00 . A A . 150 ARG HH12 1 1
9 26794 1 1 170 ARG HH21 H -12.830 -28.320 13.111 1.00 . A A . 150 ARG HH21 1 1
9 26795 1 1 170 ARG HH22 H -12.092 -29.865 12.849 1.00 . A A . 150 ARG HH22 1 1
9 26796 1 1 170 ARG N N -9.713 -21.893 12.235 1.00 . A A . 150 ARG N 1 1
9 26797 1 1 170 ARG NE N -10.897 -26.969 12.367 1.00 . A A . 150 ARG NE 1 1
9 26798 1 1 170 ARG NH1 N -9.934 -28.992 12.023 1.00 . A A . 150 ARG NH1 1 1
9 26799 1 1 170 ARG NH2 N -12.045 -28.866 12.821 1.00 . A A . 150 ARG NH2 1 1
9 26800 1 1 170 ARG O O -12.767 -22.441 14.079 1.00 . A A . 150 ARG O 1 1
9 26801 1 1 171 ALA C C -12.628 -19.582 15.343 1.00 . A A . 151 ALA C 1 1
9 26802 1 1 171 ALA CA C -11.606 -20.655 15.741 1.00 . A A . 151 ALA CA 1 1
9 26803 1 1 171 ALA CB C -10.519 -20.018 16.610 1.00 . A A . 151 ALA CB 1 1
9 26804 1 1 171 ALA H H -10.055 -21.013 14.283 1.00 . A A . 151 ALA H 1 1
9 26805 1 1 171 ALA HA H -12.104 -21.429 16.309 1.00 . A A . 151 ALA HA 1 1
9 26806 1 1 171 ALA HB1 H -10.058 -19.204 16.070 1.00 . A A . 151 ALA HB1 1 1
9 26807 1 1 171 ALA HB2 H -9.772 -20.760 16.851 1.00 . A A . 151 ALA HB2 1 1
9 26808 1 1 171 ALA HB3 H -10.961 -19.643 17.521 1.00 . A A . 151 ALA HB3 1 1
9 26809 1 1 171 ALA N N -10.973 -21.255 14.525 1.00 . A A . 151 ALA N 1 1
9 26810 1 1 171 ALA O O -13.250 -18.968 16.187 1.00 . A A . 151 ALA O 1 1
9 26811 1 1 172 GLU C C -15.187 -18.673 14.192 1.00 . A A . 152 GLU C 1 1
9 26812 1 1 172 GLU CA C -13.783 -18.301 13.637 1.00 . A A . 152 GLU CA 1 1
9 26813 1 1 172 GLU CB C -13.745 -18.229 12.089 1.00 . A A . 152 GLU CB 1 1
9 26814 1 1 172 GLU CD C -14.425 -20.642 11.986 1.00 . A A . 152 GLU CD 1 1
9 26815 1 1 172 GLU CG C -14.710 -19.239 11.452 1.00 . A A . 152 GLU CG 1 1
9 26816 1 1 172 GLU H H -12.291 -19.843 13.403 1.00 . A A . 152 GLU H 1 1
9 26817 1 1 172 GLU HA H -13.471 -17.356 14.056 1.00 . A A . 152 GLU HA 1 1
9 26818 1 1 172 GLU HB2 H -13.999 -17.235 11.757 1.00 . A A . 152 GLU HB2 1 1
9 26819 1 1 172 GLU HB3 H -12.741 -18.455 11.759 1.00 . A A . 152 GLU HB3 1 1
9 26820 1 1 172 GLU HG2 H -15.721 -18.966 11.683 1.00 . A A . 152 GLU HG2 1 1
9 26821 1 1 172 GLU HG3 H -14.577 -19.231 10.390 1.00 . A A . 152 GLU HG3 1 1
9 26822 1 1 172 GLU N N -12.804 -19.343 14.072 1.00 . A A . 152 GLU N 1 1
9 26823 1 1 172 GLU O O -15.314 -19.697 14.834 1.00 . A A . 152 GLU O 1 1
9 26824 1 1 172 GLU OE1 O -13.274 -21.033 11.971 1.00 . A A . 152 GLU OE1 1 1
9 26825 1 1 172 GLU OE2 O -15.366 -21.299 12.402 1.00 . A A . 152 GLU OE2 1 1
9 26826 1 1 173 PRO C C -18.395 -18.892 13.423 1.00 . A A . 153 PRO C 1 1
9 26827 1 1 173 PRO CA C -17.567 -18.131 14.475 1.00 . A A . 153 PRO CA 1 1
9 26828 1 1 173 PRO CB C -18.155 -16.716 14.691 1.00 . A A . 153 PRO CB 1 1
9 26829 1 1 173 PRO CD C -16.140 -16.567 13.207 1.00 . A A . 153 PRO CD 1 1
9 26830 1 1 173 PRO CG C -17.355 -15.758 13.747 1.00 . A A . 153 PRO CG 1 1
9 26831 1 1 173 PRO HA H -17.535 -18.675 15.404 1.00 . A A . 153 PRO HA 1 1
9 26832 1 1 173 PRO HB2 H -19.216 -16.696 14.452 1.00 . A A . 153 PRO HB2 1 1
9 26833 1 1 173 PRO HB3 H -18.014 -16.411 15.721 1.00 . A A . 153 PRO HB3 1 1
9 26834 1 1 173 PRO HD2 H -16.261 -16.745 12.134 1.00 . A A . 153 PRO HD2 1 1
9 26835 1 1 173 PRO HD3 H -15.219 -16.050 13.407 1.00 . A A . 153 PRO HD3 1 1
9 26836 1 1 173 PRO HG2 H -17.988 -15.431 12.926 1.00 . A A . 153 PRO HG2 1 1
9 26837 1 1 173 PRO HG3 H -17.006 -14.891 14.299 1.00 . A A . 153 PRO HG3 1 1
9 26838 1 1 173 PRO N N -16.210 -17.848 13.960 1.00 . A A . 153 PRO N 1 1
9 26839 1 1 173 PRO O O -19.050 -19.873 13.714 1.00 . A A . 153 PRO O 1 1
9 26840 1 1 174 THR C C -18.428 -20.057 10.329 1.00 . A A . 154 THR C 1 1
9 26841 1 1 174 THR CA C -19.231 -19.003 11.120 1.00 . A A . 154 THR CA 1 1
9 26842 1 1 174 THR CB C -19.686 -17.839 10.191 1.00 . A A . 154 THR CB 1 1
9 26843 1 1 174 THR CG2 C -21.194 -17.581 10.336 1.00 . A A . 154 THR CG2 1 1
9 26844 1 1 174 THR H H -17.902 -17.573 12.032 1.00 . A A . 154 THR H 1 1
9 26845 1 1 174 THR HA H -20.100 -19.490 11.550 1.00 . A A . 154 THR HA 1 1
9 26846 1 1 174 THR HB H -19.462 -18.064 9.162 1.00 . A A . 154 THR HB 1 1
9 26847 1 1 174 THR HG1 H -18.134 -16.916 10.915 1.00 . A A . 154 THR HG1 1 1
9 26848 1 1 174 THR HG21 H -21.443 -17.507 11.385 1.00 . A A . 154 THR HG21 1 1
9 26849 1 1 174 THR HG22 H -21.744 -18.397 9.893 1.00 . A A . 154 THR HG22 1 1
9 26850 1 1 174 THR HG23 H -21.452 -16.658 9.838 1.00 . A A . 154 THR HG23 1 1
9 26851 1 1 174 THR N N -18.408 -18.392 12.216 1.00 . A A . 154 THR N 1 1
9 26852 1 1 174 THR O O -17.245 -20.228 10.506 1.00 . A A . 154 THR O 1 1
9 26853 1 1 174 THR OG1 O -18.987 -16.658 10.559 1.00 . A A . 154 THR OG1 1 1
9 26854 1 1 175 ASN C C -17.711 -21.162 7.399 1.00 . A A . 155 ASN C 1 1
9 26855 1 1 175 ASN CA C -18.407 -21.816 8.626 1.00 . A A . 155 ASN CA 1 1
9 26856 1 1 175 ASN CB C -19.452 -22.912 8.241 1.00 . A A . 155 ASN CB 1 1
9 26857 1 1 175 ASN CG C -19.262 -23.430 6.806 1.00 . A A . 155 ASN CG 1 1
9 26858 1 1 175 ASN H H -20.051 -20.610 9.327 1.00 . A A . 155 ASN H 1 1
9 26859 1 1 175 ASN HA H -17.628 -22.278 9.227 1.00 . A A . 155 ASN HA 1 1
9 26860 1 1 175 ASN HB2 H -19.359 -23.752 8.920 1.00 . A A . 155 ASN HB2 1 1
9 26861 1 1 175 ASN HB3 H -20.445 -22.507 8.344 1.00 . A A . 155 ASN HB3 1 1
9 26862 1 1 175 ASN HD21 H -21.132 -23.025 6.284 1.00 . A A . 155 ASN HD21 1 1
9 26863 1 1 175 ASN HD22 H -20.171 -23.711 5.064 1.00 . A A . 155 ASN HD22 1 1
9 26864 1 1 175 ASN N N -19.092 -20.768 9.449 1.00 . A A . 155 ASN N 1 1
9 26865 1 1 175 ASN ND2 N -20.271 -23.386 5.982 1.00 . A A . 155 ASN ND2 1 1
9 26866 1 1 175 ASN O O -16.525 -21.343 7.240 1.00 . A A . 155 ASN O 1 1
9 26867 1 1 175 ASN OD1 O -18.191 -23.872 6.440 1.00 . A A . 155 ASN OD1 1 1
9 26868 1 1 176 PRO C C -16.742 -18.740 5.860 1.00 . A A . 156 PRO C 1 1
9 26869 1 1 176 PRO CA C -17.766 -19.793 5.392 1.00 . A A . 156 PRO CA 1 1
9 26870 1 1 176 PRO CB C -18.923 -19.145 4.585 1.00 . A A . 156 PRO CB 1 1
9 26871 1 1 176 PRO CD C -19.877 -20.149 6.671 1.00 . A A . 156 PRO CD 1 1
9 26872 1 1 176 PRO CG C -20.189 -19.182 5.496 1.00 . A A . 156 PRO CG 1 1
9 26873 1 1 176 PRO HA H -17.271 -20.546 4.797 1.00 . A A . 156 PRO HA 1 1
9 26874 1 1 176 PRO HB2 H -18.677 -18.121 4.314 1.00 . A A . 156 PRO HB2 1 1
9 26875 1 1 176 PRO HB3 H -19.109 -19.716 3.683 1.00 . A A . 156 PRO HB3 1 1
9 26876 1 1 176 PRO HD2 H -20.115 -19.684 7.611 1.00 . A A . 156 PRO HD2 1 1
9 26877 1 1 176 PRO HD3 H -20.434 -21.058 6.557 1.00 . A A . 156 PRO HD3 1 1
9 26878 1 1 176 PRO HG2 H -20.399 -18.185 5.875 1.00 . A A . 156 PRO HG2 1 1
9 26879 1 1 176 PRO HG3 H -21.046 -19.541 4.937 1.00 . A A . 156 PRO HG3 1 1
9 26880 1 1 176 PRO N N -18.420 -20.423 6.561 1.00 . A A . 156 PRO N 1 1
9 26881 1 1 176 PRO O O -15.908 -18.299 5.094 1.00 . A A . 156 PRO O 1 1
9 26882 1 1 177 SER C C -14.452 -17.896 7.730 1.00 . A A . 157 SER C 1 1
9 26883 1 1 177 SER CA C -15.848 -17.286 7.584 1.00 . A A . 157 SER CA 1 1
9 26884 1 1 177 SER CB C -16.330 -16.753 8.938 1.00 . A A . 157 SER CB 1 1
9 26885 1 1 177 SER H H -17.488 -18.679 7.708 1.00 . A A . 157 SER H 1 1
9 26886 1 1 177 SER HA H -15.807 -16.469 6.874 1.00 . A A . 157 SER HA 1 1
9 26887 1 1 177 SER HB2 H -15.554 -16.164 9.400 1.00 . A A . 157 SER HB2 1 1
9 26888 1 1 177 SER HB3 H -17.205 -16.133 8.788 1.00 . A A . 157 SER HB3 1 1
9 26889 1 1 177 SER HG H -17.012 -17.497 10.599 1.00 . A A . 157 SER HG 1 1
9 26890 1 1 177 SER N N -16.808 -18.320 7.097 1.00 . A A . 157 SER N 1 1
9 26891 1 1 177 SER O O -13.453 -17.215 7.600 1.00 . A A . 157 SER O 1 1
9 26892 1 1 177 SER OG O -16.654 -17.849 9.780 1.00 . A A . 157 SER OG 1 1
9 26893 1 1 178 LYS C C -12.280 -19.715 6.848 1.00 . A A . 158 LYS C 1 1
9 26894 1 1 178 LYS CA C -13.035 -19.803 8.178 1.00 . A A . 158 LYS CA 1 1
9 26895 1 1 178 LYS CB C -13.225 -21.270 8.632 1.00 . A A . 158 LYS CB 1 1
9 26896 1 1 178 LYS CD C -14.356 -23.423 7.941 1.00 . A A . 158 LYS CD 1 1
9 26897 1 1 178 LYS CE C -14.529 -24.429 6.798 1.00 . A A . 158 LYS CE 1 1
9 26898 1 1 178 LYS CG C -13.592 -22.189 7.439 1.00 . A A . 158 LYS CG 1 1
9 26899 1 1 178 LYS H H -15.187 -19.698 8.122 1.00 . A A . 158 LYS H 1 1
9 26900 1 1 178 LYS HA H -12.482 -19.262 8.933 1.00 . A A . 158 LYS HA 1 1
9 26901 1 1 178 LYS HB2 H -12.312 -21.628 9.089 1.00 . A A . 158 LYS HB2 1 1
9 26902 1 1 178 LYS HB3 H -14.017 -21.302 9.366 1.00 . A A . 158 LYS HB3 1 1
9 26903 1 1 178 LYS HD2 H -13.806 -23.882 8.748 1.00 . A A . 158 LYS HD2 1 1
9 26904 1 1 178 LYS HD3 H -15.329 -23.117 8.299 1.00 . A A . 158 LYS HD3 1 1
9 26905 1 1 178 LYS HE2 H -14.852 -23.911 5.908 1.00 . A A . 158 LYS HE2 1 1
9 26906 1 1 178 LYS HE3 H -13.588 -24.922 6.605 1.00 . A A . 158 LYS HE3 1 1
9 26907 1 1 178 LYS HG2 H -14.211 -21.649 6.738 1.00 . A A . 158 LYS HG2 1 1
9 26908 1 1 178 LYS HG3 H -12.688 -22.509 6.938 1.00 . A A . 158 LYS HG3 1 1
9 26909 1 1 178 LYS HZ1 H -16.493 -25.117 6.883 1.00 . A A . 158 LYS HZ1 1 1
9 26910 1 1 178 LYS HZ2 H -15.541 -25.573 8.215 1.00 . A A . 158 LYS HZ2 1 1
9 26911 1 1 178 LYS HZ3 H -15.337 -26.346 6.716 1.00 . A A . 158 LYS HZ3 1 1
9 26912 1 1 178 LYS N N -14.371 -19.166 8.012 1.00 . A A . 158 LYS N 1 1
9 26913 1 1 178 LYS NZ N -15.552 -25.443 7.182 1.00 . A A . 158 LYS NZ 1 1
9 26914 1 1 178 LYS O O -11.067 -19.650 6.810 1.00 . A A . 158 LYS O 1 1
9 26915 1 1 179 MET C C -11.920 -18.136 4.201 1.00 . A A . 159 MET C 1 1
9 26916 1 1 179 MET CA C -12.344 -19.589 4.420 1.00 . A A . 159 MET CA 1 1
9 26917 1 1 179 MET CB C -13.350 -20.002 3.323 1.00 . A A . 159 MET CB 1 1
9 26918 1 1 179 MET CE C -12.282 -21.927 0.653 1.00 . A A . 159 MET CE 1 1
9 26919 1 1 179 MET CG C -13.357 -21.525 3.143 1.00 . A A . 159 MET CG 1 1
9 26920 1 1 179 MET H H -13.977 -19.735 5.816 1.00 . A A . 159 MET H 1 1
9 26921 1 1 179 MET HA H -11.474 -20.225 4.387 1.00 . A A . 159 MET HA 1 1
9 26922 1 1 179 MET HB2 H -14.339 -19.675 3.610 1.00 . A A . 159 MET HB2 1 1
9 26923 1 1 179 MET HB3 H -13.083 -19.537 2.386 1.00 . A A . 159 MET HB3 1 1
9 26924 1 1 179 MET HE1 H -11.405 -21.743 0.048 1.00 . A A . 159 MET HE1 1 1
9 26925 1 1 179 MET HE2 H -12.976 -21.115 0.526 1.00 . A A . 159 MET HE2 1 1
9 26926 1 1 179 MET HE3 H -12.752 -22.848 0.345 1.00 . A A . 159 MET HE3 1 1
9 26927 1 1 179 MET HG2 H -13.477 -22.000 4.106 1.00 . A A . 159 MET HG2 1 1
9 26928 1 1 179 MET HG3 H -14.176 -21.802 2.504 1.00 . A A . 159 MET HG3 1 1
9 26929 1 1 179 MET N N -13.000 -19.694 5.755 1.00 . A A . 159 MET N 1 1
9 26930 1 1 179 MET O O -10.789 -17.845 3.869 1.00 . A A . 159 MET O 1 1
9 26931 1 1 179 MET SD S -11.793 -22.059 2.393 1.00 . A A . 159 MET SD 1 1
9 26932 1 1 180 ARG C C -11.206 -15.414 4.914 1.00 . A A . 160 ARG C 1 1
9 26933 1 1 180 ARG CA C -12.496 -15.782 4.157 1.00 . A A . 160 ARG CA 1 1
9 26934 1 1 180 ARG CB C -13.650 -14.915 4.664 1.00 . A A . 160 ARG CB 1 1
9 26935 1 1 180 ARG CD C -16.029 -14.259 4.263 1.00 . A A . 160 ARG CD 1 1
9 26936 1 1 180 ARG CG C -14.910 -15.216 3.849 1.00 . A A . 160 ARG CG 1 1
9 26937 1 1 180 ARG CZ C -16.547 -11.911 3.879 1.00 . A A . 160 ARG CZ 1 1
9 26938 1 1 180 ARG H H -13.746 -17.491 4.617 1.00 . A A . 160 ARG H 1 1
9 26939 1 1 180 ARG HA H -12.355 -15.605 3.101 1.00 . A A . 160 ARG HA 1 1
9 26940 1 1 180 ARG HB2 H -13.832 -15.133 5.706 1.00 . A A . 160 ARG HB2 1 1
9 26941 1 1 180 ARG HB3 H -13.393 -13.872 4.554 1.00 . A A . 160 ARG HB3 1 1
9 26942 1 1 180 ARG HD2 H -16.942 -14.534 3.754 1.00 . A A . 160 ARG HD2 1 1
9 26943 1 1 180 ARG HD3 H -16.178 -14.319 5.330 1.00 . A A . 160 ARG HD3 1 1
9 26944 1 1 180 ARG HE H -14.719 -12.658 3.653 1.00 . A A . 160 ARG HE 1 1
9 26945 1 1 180 ARG HG2 H -14.697 -15.090 2.798 1.00 . A A . 160 ARG HG2 1 1
9 26946 1 1 180 ARG HG3 H -15.224 -16.233 4.034 1.00 . A A . 160 ARG HG3 1 1
9 26947 1 1 180 ARG HH11 H -18.053 -13.106 4.438 1.00 . A A . 160 ARG HH11 1 1
9 26948 1 1 180 ARG HH12 H -18.471 -11.445 4.180 1.00 . A A . 160 ARG HH12 1 1
9 26949 1 1 180 ARG HH21 H -15.252 -10.492 3.314 1.00 . A A . 160 ARG HH21 1 1
9 26950 1 1 180 ARG HH22 H -16.886 -9.966 3.544 1.00 . A A . 160 ARG HH22 1 1
9 26951 1 1 180 ARG N N -12.831 -17.224 4.367 1.00 . A A . 160 ARG N 1 1
9 26952 1 1 180 ARG NE N -15.648 -12.862 3.890 1.00 . A A . 160 ARG NE 1 1
9 26953 1 1 180 ARG NH1 N -17.787 -12.174 4.190 1.00 . A A . 160 ARG NH1 1 1
9 26954 1 1 180 ARG NH2 N -16.202 -10.694 3.554 1.00 . A A . 160 ARG NH2 1 1
9 26955 1 1 180 ARG O O -10.323 -14.763 4.381 1.00 . A A . 160 ARG O 1 1
9 26956 1 1 181 LYS C C -8.646 -16.161 6.270 1.00 . A A . 161 LYS C 1 1
9 26957 1 1 181 LYS CA C -9.861 -15.492 6.932 1.00 . A A . 161 LYS CA 1 1
9 26958 1 1 181 LYS CB C -10.047 -15.987 8.395 1.00 . A A . 161 LYS CB 1 1
9 26959 1 1 181 LYS CD C -7.920 -14.835 9.211 1.00 . A A . 161 LYS CD 1 1
9 26960 1 1 181 LYS CE C -6.531 -15.085 9.808 1.00 . A A . 161 LYS CE 1 1
9 26961 1 1 181 LYS CG C -8.706 -16.156 9.157 1.00 . A A . 161 LYS CG 1 1
9 26962 1 1 181 LYS H H -11.808 -16.345 6.563 1.00 . A A . 161 LYS H 1 1
9 26963 1 1 181 LYS HA H -9.728 -14.420 6.925 1.00 . A A . 161 LYS HA 1 1
9 26964 1 1 181 LYS HB2 H -10.662 -15.278 8.931 1.00 . A A . 161 LYS HB2 1 1
9 26965 1 1 181 LYS HB3 H -10.558 -16.939 8.373 1.00 . A A . 161 LYS HB3 1 1
9 26966 1 1 181 LYS HD2 H -7.805 -14.435 8.219 1.00 . A A . 161 LYS HD2 1 1
9 26967 1 1 181 LYS HD3 H -8.450 -14.125 9.827 1.00 . A A . 161 LYS HD3 1 1
9 26968 1 1 181 LYS HE2 H -6.623 -15.647 10.727 1.00 . A A . 161 LYS HE2 1 1
9 26969 1 1 181 LYS HE3 H -5.933 -15.646 9.100 1.00 . A A . 161 LYS HE3 1 1
9 26970 1 1 181 LYS HG2 H -8.920 -16.473 10.168 1.00 . A A . 161 LYS HG2 1 1
9 26971 1 1 181 LYS HG3 H -8.104 -16.913 8.678 1.00 . A A . 161 LYS HG3 1 1
9 26972 1 1 181 LYS HZ1 H -6.593 -13.052 10.257 1.00 . A A . 161 LYS HZ1 1 1
9 26973 1 1 181 LYS HZ2 H -5.284 -13.506 9.273 1.00 . A A . 161 LYS HZ2 1 1
9 26974 1 1 181 LYS HZ3 H -5.269 -13.869 10.933 1.00 . A A . 161 LYS HZ3 1 1
9 26975 1 1 181 LYS N N -11.089 -15.823 6.150 1.00 . A A . 161 LYS N 1 1
9 26976 1 1 181 LYS NZ N -5.869 -13.780 10.089 1.00 . A A . 161 LYS NZ 1 1
9 26977 1 1 181 LYS O O -7.614 -15.546 6.085 1.00 . A A . 161 LYS O 1 1
9 26978 1 1 182 LEU C C -7.040 -17.288 4.132 1.00 . A A . 162 LEU C 1 1
9 26979 1 1 182 LEU CA C -7.608 -18.139 5.284 1.00 . A A . 162 LEU CA 1 1
9 26980 1 1 182 LEU CB C -8.128 -19.526 4.792 1.00 . A A . 162 LEU CB 1 1
9 26981 1 1 182 LEU CD1 C -5.879 -20.318 3.981 1.00 . A A . 162 LEU CD1 1 1
9 26982 1 1 182 LEU CD2 C -7.959 -21.424 3.156 1.00 . A A . 162 LEU CD2 1 1
9 26983 1 1 182 LEU CG C -7.341 -20.088 3.590 1.00 . A A . 162 LEU CG 1 1
9 26984 1 1 182 LEU H H -9.596 -17.894 6.092 1.00 . A A . 162 LEU H 1 1
9 26985 1 1 182 LEU HA H -6.833 -18.287 6.023 1.00 . A A . 162 LEU HA 1 1
9 26986 1 1 182 LEU HB2 H -8.065 -20.238 5.602 1.00 . A A . 162 LEU HB2 1 1
9 26987 1 1 182 LEU HB3 H -9.155 -19.422 4.510 1.00 . A A . 162 LEU HB3 1 1
9 26988 1 1 182 LEU HD11 H -5.839 -21.006 4.813 1.00 . A A . 162 LEU HD11 1 1
9 26989 1 1 182 LEU HD12 H -5.423 -19.385 4.264 1.00 . A A . 162 LEU HD12 1 1
9 26990 1 1 182 LEU HD13 H -5.346 -20.737 3.144 1.00 . A A . 162 LEU HD13 1 1
9 26991 1 1 182 LEU HD21 H -9.023 -21.300 3.014 1.00 . A A . 162 LEU HD21 1 1
9 26992 1 1 182 LEU HD22 H -7.782 -22.169 3.915 1.00 . A A . 162 LEU HD22 1 1
9 26993 1 1 182 LEU HD23 H -7.508 -21.740 2.228 1.00 . A A . 162 LEU HD23 1 1
9 26994 1 1 182 LEU HG H -7.399 -19.401 2.763 1.00 . A A . 162 LEU HG 1 1
9 26995 1 1 182 LEU N N -8.756 -17.417 5.923 1.00 . A A . 162 LEU N 1 1
9 26996 1 1 182 LEU O O -5.854 -17.034 4.067 1.00 . A A . 162 LEU O 1 1
9 26997 1 1 183 PHE C C -6.613 -14.809 2.614 1.00 . A A . 163 PHE C 1 1
9 26998 1 1 183 PHE CA C -7.351 -16.050 2.078 1.00 . A A . 163 PHE CA 1 1
9 26999 1 1 183 PHE CB C -8.539 -15.643 1.147 1.00 . A A . 163 PHE CB 1 1
9 27000 1 1 183 PHE CD1 C -8.723 -17.464 -0.600 1.00 . A A . 163 PHE CD1 1 1
9 27001 1 1 183 PHE CD2 C -7.686 -15.362 -1.223 1.00 . A A . 163 PHE CD2 1 1
9 27002 1 1 183 PHE CE1 C -8.505 -17.954 -1.893 1.00 . A A . 163 PHE CE1 1 1
9 27003 1 1 183 PHE CE2 C -7.469 -15.853 -2.514 1.00 . A A . 163 PHE CE2 1 1
9 27004 1 1 183 PHE CG C -8.314 -16.168 -0.263 1.00 . A A . 163 PHE CG 1 1
9 27005 1 1 183 PHE CZ C -7.877 -17.149 -2.848 1.00 . A A . 163 PHE CZ 1 1
9 27006 1 1 183 PHE H H -8.820 -17.079 3.278 1.00 . A A . 163 PHE H 1 1
9 27007 1 1 183 PHE HA H -6.640 -16.654 1.530 1.00 . A A . 163 PHE HA 1 1
9 27008 1 1 183 PHE HB2 H -9.453 -16.068 1.537 1.00 . A A . 163 PHE HB2 1 1
9 27009 1 1 183 PHE HB3 H -8.646 -14.565 1.114 1.00 . A A . 163 PHE HB3 1 1
9 27010 1 1 183 PHE HD1 H -9.199 -18.089 0.141 1.00 . A A . 163 PHE HD1 1 1
9 27011 1 1 183 PHE HD2 H -7.371 -14.363 -0.964 1.00 . A A . 163 PHE HD2 1 1
9 27012 1 1 183 PHE HE1 H -8.820 -18.953 -2.152 1.00 . A A . 163 PHE HE1 1 1
9 27013 1 1 183 PHE HE2 H -6.984 -15.232 -3.253 1.00 . A A . 163 PHE HE2 1 1
9 27014 1 1 183 PHE HZ H -7.701 -17.531 -3.840 1.00 . A A . 163 PHE HZ 1 1
9 27015 1 1 183 PHE N N -7.867 -16.860 3.220 1.00 . A A . 163 PHE N 1 1
9 27016 1 1 183 PHE O O -5.692 -14.316 1.995 1.00 . A A . 163 PHE O 1 1
9 27017 1 1 184 SER C C -4.828 -13.411 4.533 1.00 . A A . 164 SER C 1 1
9 27018 1 1 184 SER CA C -6.316 -13.102 4.302 1.00 . A A . 164 SER CA 1 1
9 27019 1 1 184 SER CB C -6.975 -12.688 5.622 1.00 . A A . 164 SER CB 1 1
9 27020 1 1 184 SER H H -7.756 -14.712 4.240 1.00 . A A . 164 SER H 1 1
9 27021 1 1 184 SER HA H -6.402 -12.291 3.593 1.00 . A A . 164 SER HA 1 1
9 27022 1 1 184 SER HB2 H -8.046 -12.727 5.519 1.00 . A A . 164 SER HB2 1 1
9 27023 1 1 184 SER HB3 H -6.668 -13.360 6.412 1.00 . A A . 164 SER HB3 1 1
9 27024 1 1 184 SER HG H -6.296 -10.932 5.129 1.00 . A A . 164 SER HG 1 1
9 27025 1 1 184 SER N N -7.007 -14.305 3.752 1.00 . A A . 164 SER N 1 1
9 27026 1 1 184 SER O O -3.995 -12.527 4.519 1.00 . A A . 164 SER O 1 1
9 27027 1 1 184 SER OG O -6.586 -11.357 5.940 1.00 . A A . 164 SER OG 1 1
9 27028 1 1 185 PHE C C -2.312 -15.012 3.620 1.00 . A A . 165 PHE C 1 1
9 27029 1 1 185 PHE CA C -3.049 -15.021 4.979 1.00 . A A . 165 PHE CA 1 1
9 27030 1 1 185 PHE CB C -2.987 -16.426 5.663 1.00 . A A . 165 PHE CB 1 1
9 27031 1 1 185 PHE CD1 C -1.588 -15.679 7.638 1.00 . A A . 165 PHE CD1 1 1
9 27032 1 1 185 PHE CD2 C -3.714 -16.757 8.090 1.00 . A A . 165 PHE CD2 1 1
9 27033 1 1 185 PHE CE1 C -1.366 -15.543 9.013 1.00 . A A . 165 PHE CE1 1 1
9 27034 1 1 185 PHE CE2 C -3.489 -16.620 9.464 1.00 . A A . 165 PHE CE2 1 1
9 27035 1 1 185 PHE CG C -2.761 -16.285 7.169 1.00 . A A . 165 PHE CG 1 1
9 27036 1 1 185 PHE CZ C -2.317 -16.013 9.925 1.00 . A A . 165 PHE CZ 1 1
9 27037 1 1 185 PHE H H -5.169 -15.361 4.753 1.00 . A A . 165 PHE H 1 1
9 27038 1 1 185 PHE HA H -2.592 -14.274 5.621 1.00 . A A . 165 PHE HA 1 1
9 27039 1 1 185 PHE HB2 H -3.920 -16.940 5.488 1.00 . A A . 165 PHE HB2 1 1
9 27040 1 1 185 PHE HB3 H -2.183 -17.017 5.247 1.00 . A A . 165 PHE HB3 1 1
9 27041 1 1 185 PHE HD1 H -0.854 -15.314 6.935 1.00 . A A . 165 PHE HD1 1 1
9 27042 1 1 185 PHE HD2 H -4.622 -17.226 7.739 1.00 . A A . 165 PHE HD2 1 1
9 27043 1 1 185 PHE HE1 H -0.461 -15.074 9.369 1.00 . A A . 165 PHE HE1 1 1
9 27044 1 1 185 PHE HE2 H -4.221 -16.983 10.170 1.00 . A A . 165 PHE HE2 1 1
9 27045 1 1 185 PHE HZ H -2.145 -15.907 10.985 1.00 . A A . 165 PHE HZ 1 1
9 27046 1 1 185 PHE N N -4.485 -14.660 4.746 1.00 . A A . 165 PHE N 1 1
9 27047 1 1 185 PHE O O -1.456 -15.831 3.350 1.00 . A A . 165 PHE O 1 1
9 27048 1 1 186 THR C C -0.438 -13.768 1.624 1.00 . A A . 166 THR C 1 1
9 27049 1 1 186 THR CA C -1.964 -13.978 1.446 1.00 . A A . 166 THR CA 1 1
9 27050 1 1 186 THR CB C -2.605 -12.811 0.632 1.00 . A A . 166 THR CB 1 1
9 27051 1 1 186 THR CG2 C -3.293 -13.332 -0.642 1.00 . A A . 166 THR CG2 1 1
9 27052 1 1 186 THR H H -3.316 -13.413 3.008 1.00 . A A . 166 THR H 1 1
9 27053 1 1 186 THR HA H -2.115 -14.916 0.927 1.00 . A A . 166 THR HA 1 1
9 27054 1 1 186 THR HB H -1.851 -12.086 0.350 1.00 . A A . 166 THR HB 1 1
9 27055 1 1 186 THR HG1 H -4.132 -11.632 0.872 1.00 . A A . 166 THR HG1 1 1
9 27056 1 1 186 THR HG21 H -2.566 -13.833 -1.264 1.00 . A A . 166 THR HG21 1 1
9 27057 1 1 186 THR HG22 H -3.719 -12.501 -1.186 1.00 . A A . 166 THR HG22 1 1
9 27058 1 1 186 THR HG23 H -4.075 -14.025 -0.371 1.00 . A A . 166 THR HG23 1 1
9 27059 1 1 186 THR N N -2.634 -14.068 2.771 1.00 . A A . 166 THR N 1 1
9 27060 1 1 186 THR O O 0.331 -14.434 0.964 1.00 . A A . 166 THR O 1 1
9 27061 1 1 186 THR OG1 O -3.576 -12.167 1.443 1.00 . A A . 166 THR OG1 1 1
9 27062 1 1 187 PRO C C 2.127 -13.927 3.062 1.00 . A A . 167 PRO C 1 1
9 27063 1 1 187 PRO CA C 1.429 -12.614 2.669 1.00 . A A . 167 PRO CA 1 1
9 27064 1 1 187 PRO CB C 1.515 -11.534 3.783 1.00 . A A . 167 PRO CB 1 1
9 27065 1 1 187 PRO CD C -0.895 -11.994 3.320 1.00 . A A . 167 PRO CD 1 1
9 27066 1 1 187 PRO CG C 0.072 -10.975 3.976 1.00 . A A . 167 PRO CG 1 1
9 27067 1 1 187 PRO HA H 1.855 -12.235 1.751 1.00 . A A . 167 PRO HA 1 1
9 27068 1 1 187 PRO HB2 H 1.871 -11.976 4.711 1.00 . A A . 167 PRO HB2 1 1
9 27069 1 1 187 PRO HB3 H 2.183 -10.735 3.485 1.00 . A A . 167 PRO HB3 1 1
9 27070 1 1 187 PRO HD2 H -1.381 -12.578 4.089 1.00 . A A . 167 PRO HD2 1 1
9 27071 1 1 187 PRO HD3 H -1.630 -11.493 2.706 1.00 . A A . 167 PRO HD3 1 1
9 27072 1 1 187 PRO HG2 H -0.149 -10.863 5.034 1.00 . A A . 167 PRO HG2 1 1
9 27073 1 1 187 PRO HG3 H -0.022 -10.013 3.484 1.00 . A A . 167 PRO HG3 1 1
9 27074 1 1 187 PRO N N -0.017 -12.851 2.484 1.00 . A A . 167 PRO N 1 1
9 27075 1 1 187 PRO O O 3.321 -14.078 2.900 1.00 . A A . 167 PRO O 1 1
9 27076 1 1 188 ALA C C 1.979 -17.126 2.735 1.00 . A A . 168 ALA C 1 1
9 27077 1 1 188 ALA CA C 1.991 -16.196 3.949 1.00 . A A . 168 ALA CA 1 1
9 27078 1 1 188 ALA CB C 1.165 -16.832 5.075 1.00 . A A . 168 ALA CB 1 1
9 27079 1 1 188 ALA H H 0.419 -14.742 3.672 1.00 . A A . 168 ALA H 1 1
9 27080 1 1 188 ALA HA H 3.009 -16.055 4.288 1.00 . A A . 168 ALA HA 1 1
9 27081 1 1 188 ALA HB1 H 1.605 -17.778 5.357 1.00 . A A . 168 ALA HB1 1 1
9 27082 1 1 188 ALA HB2 H 0.155 -16.996 4.733 1.00 . A A . 168 ALA HB2 1 1
9 27083 1 1 188 ALA HB3 H 1.153 -16.172 5.930 1.00 . A A . 168 ALA HB3 1 1
9 27084 1 1 188 ALA N N 1.383 -14.883 3.562 1.00 . A A . 168 ALA N 1 1
9 27085 1 1 188 ALA O O 2.577 -18.184 2.745 1.00 . A A . 168 ALA O 1 1
9 27086 1 1 189 TRP C C 2.423 -17.307 -0.430 1.00 . A A . 169 TRP C 1 1
9 27087 1 1 189 TRP CA C 1.222 -17.617 0.467 1.00 . A A . 169 TRP CA 1 1
9 27088 1 1 189 TRP CB C -0.072 -17.324 -0.318 1.00 . A A . 169 TRP CB 1 1
9 27089 1 1 189 TRP CD1 C -1.375 -18.000 1.770 1.00 . A A . 169 TRP CD1 1 1
9 27090 1 1 189 TRP CD2 C -2.632 -18.024 -0.096 1.00 . A A . 169 TRP CD2 1 1
9 27091 1 1 189 TRP CE2 C -3.479 -18.384 0.974 1.00 . A A . 169 TRP CE2 1 1
9 27092 1 1 189 TRP CE3 C -3.190 -17.973 -1.389 1.00 . A A . 169 TRP CE3 1 1
9 27093 1 1 189 TRP CG C -1.296 -17.767 0.435 1.00 . A A . 169 TRP CG 1 1
9 27094 1 1 189 TRP CH2 C -5.355 -18.623 -0.509 1.00 . A A . 169 TRP CH2 1 1
9 27095 1 1 189 TRP CZ2 C -4.821 -18.678 0.772 1.00 . A A . 169 TRP CZ2 1 1
9 27096 1 1 189 TRP CZ3 C -4.543 -18.275 -1.591 1.00 . A A . 169 TRP CZ3 1 1
9 27097 1 1 189 TRP H H 0.806 -15.895 1.702 1.00 . A A . 169 TRP H 1 1
9 27098 1 1 189 TRP HA H 1.241 -18.661 0.752 1.00 . A A . 169 TRP HA 1 1
9 27099 1 1 189 TRP HB2 H -0.145 -16.263 -0.498 1.00 . A A . 169 TRP HB2 1 1
9 27100 1 1 189 TRP HB3 H -0.037 -17.840 -1.268 1.00 . A A . 169 TRP HB3 1 1
9 27101 1 1 189 TRP HD1 H -0.569 -17.918 2.473 1.00 . A A . 169 TRP HD1 1 1
9 27102 1 1 189 TRP HE1 H -2.997 -18.557 2.991 1.00 . A A . 169 TRP HE1 1 1
9 27103 1 1 189 TRP HE3 H -2.574 -17.713 -2.232 1.00 . A A . 169 TRP HE3 1 1
9 27104 1 1 189 TRP HH2 H -6.391 -18.854 -0.663 1.00 . A A . 169 TRP HH2 1 1
9 27105 1 1 189 TRP HZ2 H -5.448 -18.939 1.602 1.00 . A A . 169 TRP HZ2 1 1
9 27106 1 1 189 TRP HZ3 H -4.961 -18.233 -2.586 1.00 . A A . 169 TRP HZ3 1 1
9 27107 1 1 189 TRP N N 1.289 -16.746 1.685 1.00 . A A . 169 TRP N 1 1
9 27108 1 1 189 TRP NE1 N -2.671 -18.350 2.089 1.00 . A A . 169 TRP NE1 1 1
9 27109 1 1 189 TRP O O 2.606 -16.188 -0.869 1.00 . A A . 169 TRP O 1 1
9 27110 1 1 190 ASN C C 4.041 -18.494 -3.033 1.00 . A A . 170 ASN C 1 1
9 27111 1 1 190 ASN CA C 4.419 -18.084 -1.608 1.00 . A A . 170 ASN CA 1 1
9 27112 1 1 190 ASN CB C 5.576 -18.955 -1.113 1.00 . A A . 170 ASN CB 1 1
9 27113 1 1 190 ASN CG C 5.972 -18.522 0.299 1.00 . A A . 170 ASN CG 1 1
9 27114 1 1 190 ASN H H 3.049 -19.187 -0.363 1.00 . A A . 170 ASN H 1 1
9 27115 1 1 190 ASN HA H 4.723 -17.044 -1.600 1.00 . A A . 170 ASN HA 1 1
9 27116 1 1 190 ASN HB2 H 5.268 -19.990 -1.099 1.00 . A A . 170 ASN HB2 1 1
9 27117 1 1 190 ASN HB3 H 6.423 -18.839 -1.772 1.00 . A A . 170 ASN HB3 1 1
9 27118 1 1 190 ASN HD21 H 4.113 -18.597 0.996 1.00 . A A . 170 ASN HD21 1 1
9 27119 1 1 190 ASN HD22 H 5.291 -18.130 2.124 1.00 . A A . 170 ASN HD22 1 1
9 27120 1 1 190 ASN N N 3.231 -18.294 -0.721 1.00 . A A . 170 ASN N 1 1
9 27121 1 1 190 ASN ND2 N 5.048 -18.407 1.215 1.00 . A A . 170 ASN ND2 1 1
9 27122 1 1 190 ASN O O 2.909 -18.845 -3.303 1.00 . A A . 170 ASN O 1 1
9 27123 1 1 190 ASN OD1 O 7.131 -18.285 0.573 1.00 . A A . 170 ASN OD1 1 1
9 27124 1 1 191 TRP C C 4.092 -20.280 -5.364 1.00 . A A . 171 TRP C 1 1
9 27125 1 1 191 TRP CA C 4.647 -18.851 -5.352 1.00 . A A . 171 TRP CA 1 1
9 27126 1 1 191 TRP CB C 5.917 -18.785 -6.205 1.00 . A A . 171 TRP CB 1 1
9 27127 1 1 191 TRP CD1 C 7.259 -20.883 -5.780 1.00 . A A . 171 TRP CD1 1 1
9 27128 1 1 191 TRP CD2 C 7.974 -19.136 -4.554 1.00 . A A . 171 TRP CD2 1 1
9 27129 1 1 191 TRP CE2 C 8.803 -20.234 -4.221 1.00 . A A . 171 TRP CE2 1 1
9 27130 1 1 191 TRP CE3 C 8.214 -17.906 -3.918 1.00 . A A . 171 TRP CE3 1 1
9 27131 1 1 191 TRP CG C 7.001 -19.576 -5.546 1.00 . A A . 171 TRP CG 1 1
9 27132 1 1 191 TRP CH2 C 10.060 -18.882 -2.666 1.00 . A A . 171 TRP CH2 1 1
9 27133 1 1 191 TRP CZ2 C 9.835 -20.112 -3.289 1.00 . A A . 171 TRP CZ2 1 1
9 27134 1 1 191 TRP CZ3 C 9.252 -17.780 -2.980 1.00 . A A . 171 TRP CZ3 1 1
9 27135 1 1 191 TRP H H 5.879 -18.173 -3.715 1.00 . A A . 171 TRP H 1 1
9 27136 1 1 191 TRP HA H 3.907 -18.174 -5.755 1.00 . A A . 171 TRP HA 1 1
9 27137 1 1 191 TRP HB2 H 5.717 -19.193 -7.184 1.00 . A A . 171 TRP HB2 1 1
9 27138 1 1 191 TRP HB3 H 6.232 -17.756 -6.302 1.00 . A A . 171 TRP HB3 1 1
9 27139 1 1 191 TRP HD1 H 6.719 -21.518 -6.467 1.00 . A A . 171 TRP HD1 1 1
9 27140 1 1 191 TRP HE1 H 8.715 -22.175 -4.974 1.00 . A A . 171 TRP HE1 1 1
9 27141 1 1 191 TRP HE3 H 7.596 -17.051 -4.153 1.00 . A A . 171 TRP HE3 1 1
9 27142 1 1 191 TRP HH2 H 10.856 -18.780 -1.944 1.00 . A A . 171 TRP HH2 1 1
9 27143 1 1 191 TRP HZ2 H 10.455 -20.964 -3.052 1.00 . A A . 171 TRP HZ2 1 1
9 27144 1 1 191 TRP HZ3 H 9.427 -16.831 -2.498 1.00 . A A . 171 TRP HZ3 1 1
9 27145 1 1 191 TRP N N 4.970 -18.457 -3.949 1.00 . A A . 171 TRP N 1 1
9 27146 1 1 191 TRP NE1 N 8.329 -21.275 -4.994 1.00 . A A . 171 TRP NE1 1 1
9 27147 1 1 191 TRP O O 3.164 -20.592 -6.084 1.00 . A A . 171 TRP O 1 1
9 27148 1 1 192 THR C C 2.797 -22.618 -3.862 1.00 . A A . 172 THR C 1 1
9 27149 1 1 192 THR CA C 4.176 -22.557 -4.525 1.00 . A A . 172 THR CA 1 1
9 27150 1 1 192 THR CB C 5.165 -23.406 -3.720 1.00 . A A . 172 THR CB 1 1
9 27151 1 1 192 THR CG2 C 4.736 -24.876 -3.758 1.00 . A A . 172 THR CG2 1 1
9 27152 1 1 192 THR H H 5.405 -20.870 -4.002 1.00 . A A . 172 THR H 1 1
9 27153 1 1 192 THR HA H 4.108 -22.946 -5.531 1.00 . A A . 172 THR HA 1 1
9 27154 1 1 192 THR HB H 5.179 -23.067 -2.696 1.00 . A A . 172 THR HB 1 1
9 27155 1 1 192 THR HG1 H 6.980 -24.040 -4.016 1.00 . A A . 172 THR HG1 1 1
9 27156 1 1 192 THR HG21 H 5.508 -25.486 -3.312 1.00 . A A . 172 THR HG21 1 1
9 27157 1 1 192 THR HG22 H 4.584 -25.182 -4.782 1.00 . A A . 172 THR HG22 1 1
9 27158 1 1 192 THR HG23 H 3.816 -24.998 -3.205 1.00 . A A . 172 THR HG23 1 1
9 27159 1 1 192 THR N N 4.658 -21.147 -4.571 1.00 . A A . 172 THR N 1 1
9 27160 1 1 192 THR O O 1.972 -23.435 -4.213 1.00 . A A . 172 THR O 1 1
9 27161 1 1 192 THR OG1 O 6.463 -23.275 -4.281 1.00 . A A . 172 THR OG1 1 1
9 27162 1 1 193 CYS C C 0.096 -21.492 -3.196 1.00 . A A . 173 CYS C 1 1
9 27163 1 1 193 CYS CA C 1.219 -21.814 -2.204 1.00 . A A . 173 CYS CA 1 1
9 27164 1 1 193 CYS CB C 1.210 -20.773 -1.086 1.00 . A A . 173 CYS CB 1 1
9 27165 1 1 193 CYS H H 3.228 -21.136 -2.612 1.00 . A A . 173 CYS H 1 1
9 27166 1 1 193 CYS HA H 1.060 -22.791 -1.780 1.00 . A A . 173 CYS HA 1 1
9 27167 1 1 193 CYS HB2 H 1.455 -19.805 -1.496 1.00 . A A . 173 CYS HB2 1 1
9 27168 1 1 193 CYS HB3 H 0.229 -20.734 -0.637 1.00 . A A . 173 CYS HB3 1 1
9 27169 1 1 193 CYS HG H 2.240 -20.726 0.964 1.00 . A A . 173 CYS HG 1 1
9 27170 1 1 193 CYS N N 2.544 -21.779 -2.894 1.00 . A A . 173 CYS N 1 1
9 27171 1 1 193 CYS O O -0.841 -22.250 -3.355 1.00 . A A . 173 CYS O 1 1
9 27172 1 1 193 CYS SG S 2.432 -21.228 0.168 1.00 . A A . 173 CYS SG 1 1
9 27173 1 1 194 LYS C C -1.125 -21.087 -5.851 1.00 . A A . 174 LYS C 1 1
9 27174 1 1 194 LYS CA C -0.896 -19.979 -4.815 1.00 . A A . 174 LYS CA 1 1
9 27175 1 1 194 LYS CB C -0.478 -18.696 -5.543 1.00 . A A . 174 LYS CB 1 1
9 27176 1 1 194 LYS CD C 0.421 -16.366 -5.202 1.00 . A A . 174 LYS CD 1 1
9 27177 1 1 194 LYS CE C -0.409 -15.848 -6.394 1.00 . A A . 174 LYS CE 1 1
9 27178 1 1 194 LYS CG C -0.282 -17.558 -4.530 1.00 . A A . 174 LYS CG 1 1
9 27179 1 1 194 LYS H H 0.930 -19.763 -3.686 1.00 . A A . 174 LYS H 1 1
9 27180 1 1 194 LYS HA H -1.814 -19.797 -4.277 1.00 . A A . 174 LYS HA 1 1
9 27181 1 1 194 LYS HB2 H 0.446 -18.874 -6.075 1.00 . A A . 174 LYS HB2 1 1
9 27182 1 1 194 LYS HB3 H -1.249 -18.420 -6.246 1.00 . A A . 174 LYS HB3 1 1
9 27183 1 1 194 LYS HD2 H 0.544 -15.573 -4.476 1.00 . A A . 174 LYS HD2 1 1
9 27184 1 1 194 LYS HD3 H 1.392 -16.678 -5.555 1.00 . A A . 174 LYS HD3 1 1
9 27185 1 1 194 LYS HE2 H -1.464 -15.880 -6.155 1.00 . A A . 174 LYS HE2 1 1
9 27186 1 1 194 LYS HE3 H -0.126 -14.828 -6.615 1.00 . A A . 174 LYS HE3 1 1
9 27187 1 1 194 LYS HG2 H -1.244 -17.240 -4.159 1.00 . A A . 174 LYS HG2 1 1
9 27188 1 1 194 LYS HG3 H 0.324 -17.905 -3.706 1.00 . A A . 174 LYS HG3 1 1
9 27189 1 1 194 LYS HZ1 H 0.699 -17.282 -7.421 1.00 . A A . 174 LYS HZ1 1 1
9 27190 1 1 194 LYS HZ2 H 0.012 -16.091 -8.419 1.00 . A A . 174 LYS HZ2 1 1
9 27191 1 1 194 LYS HZ3 H -0.962 -17.318 -7.762 1.00 . A A . 174 LYS HZ3 1 1
9 27192 1 1 194 LYS N N 0.174 -20.367 -3.847 1.00 . A A . 174 LYS N 1 1
9 27193 1 1 194 LYS NZ N -0.145 -16.699 -7.589 1.00 . A A . 174 LYS NZ 1 1
9 27194 1 1 194 LYS O O -2.241 -21.505 -6.084 1.00 . A A . 174 LYS O 1 1
9 27195 1 1 195 ASP C C -0.669 -23.935 -6.890 1.00 . A A . 175 ASP C 1 1
9 27196 1 1 195 ASP CA C -0.254 -22.608 -7.530 1.00 . A A . 175 ASP CA 1 1
9 27197 1 1 195 ASP CB C 1.070 -22.799 -8.273 1.00 . A A . 175 ASP CB 1 1
9 27198 1 1 195 ASP CG C 0.878 -23.808 -9.408 1.00 . A A . 175 ASP CG 1 1
9 27199 1 1 195 ASP H H 0.804 -21.187 -6.303 1.00 . A A . 175 ASP H 1 1
9 27200 1 1 195 ASP HA H -1.013 -22.300 -8.234 1.00 . A A . 175 ASP HA 1 1
9 27201 1 1 195 ASP HB2 H 1.392 -21.853 -8.683 1.00 . A A . 175 ASP HB2 1 1
9 27202 1 1 195 ASP HB3 H 1.817 -23.170 -7.588 1.00 . A A . 175 ASP HB3 1 1
9 27203 1 1 195 ASP N N -0.086 -21.548 -6.491 1.00 . A A . 175 ASP N 1 1
9 27204 1 1 195 ASP O O -1.420 -24.700 -7.463 1.00 . A A . 175 ASP O 1 1
9 27205 1 1 195 ASP OD1 O 0.875 -24.995 -9.126 1.00 . A A . 175 ASP OD1 1 1
9 27206 1 1 195 ASP OD2 O 0.737 -23.377 -10.540 1.00 . A A . 175 ASP OD2 1 1
9 27207 1 1 196 LEU C C -2.038 -25.529 -4.750 1.00 . A A . 176 LEU C 1 1
9 27208 1 1 196 LEU CA C -0.537 -25.513 -5.058 1.00 . A A . 176 LEU CA 1 1
9 27209 1 1 196 LEU CB C 0.283 -25.660 -3.765 1.00 . A A . 176 LEU CB 1 1
9 27210 1 1 196 LEU CD1 C -0.179 -28.157 -3.809 1.00 . A A . 176 LEU CD1 1 1
9 27211 1 1 196 LEU CD2 C 0.801 -27.072 -1.764 1.00 . A A . 176 LEU CD2 1 1
9 27212 1 1 196 LEU CG C -0.168 -26.885 -2.940 1.00 . A A . 176 LEU CG 1 1
9 27213 1 1 196 LEU H H 0.433 -23.602 -5.277 1.00 . A A . 176 LEU H 1 1
9 27214 1 1 196 LEU HA H -0.300 -26.323 -5.730 1.00 . A A . 176 LEU HA 1 1
9 27215 1 1 196 LEU HB2 H 1.327 -25.768 -4.021 1.00 . A A . 176 LEU HB2 1 1
9 27216 1 1 196 LEU HB3 H 0.158 -24.769 -3.170 1.00 . A A . 176 LEU HB3 1 1
9 27217 1 1 196 LEU HD11 H -1.053 -28.153 -4.442 1.00 . A A . 176 LEU HD11 1 1
9 27218 1 1 196 LEU HD12 H -0.208 -29.034 -3.175 1.00 . A A . 176 LEU HD12 1 1
9 27219 1 1 196 LEU HD13 H 0.710 -28.190 -4.422 1.00 . A A . 176 LEU HD13 1 1
9 27220 1 1 196 LEU HD21 H 0.520 -27.950 -1.202 1.00 . A A . 176 LEU HD21 1 1
9 27221 1 1 196 LEU HD22 H 0.759 -26.205 -1.121 1.00 . A A . 176 LEU HD22 1 1
9 27222 1 1 196 LEU HD23 H 1.806 -27.192 -2.141 1.00 . A A . 176 LEU HD23 1 1
9 27223 1 1 196 LEU HG H -1.161 -26.710 -2.553 1.00 . A A . 176 LEU HG 1 1
9 27224 1 1 196 LEU N N -0.179 -24.225 -5.718 1.00 . A A . 176 LEU N 1 1
9 27225 1 1 196 LEU O O -2.719 -26.500 -5.008 1.00 . A A . 176 LEU O 1 1
9 27226 1 1 197 LEU C C -4.810 -24.432 -5.194 1.00 . A A . 177 LEU C 1 1
9 27227 1 1 197 LEU CA C -4.021 -24.440 -3.882 1.00 . A A . 177 LEU CA 1 1
9 27228 1 1 197 LEU CB C -4.343 -23.180 -3.063 1.00 . A A . 177 LEU CB 1 1
9 27229 1 1 197 LEU CD1 C -6.391 -24.317 -2.068 1.00 . A A . 177 LEU CD1 1 1
9 27230 1 1 197 LEU CD2 C -6.093 -21.825 -1.916 1.00 . A A . 177 LEU CD2 1 1
9 27231 1 1 197 LEU CG C -5.857 -23.061 -2.790 1.00 . A A . 177 LEU CG 1 1
9 27232 1 1 197 LEU H H -2.001 -23.687 -3.997 1.00 . A A . 177 LEU H 1 1
9 27233 1 1 197 LEU HA H -4.271 -25.322 -3.312 1.00 . A A . 177 LEU HA 1 1
9 27234 1 1 197 LEU HB2 H -3.817 -23.228 -2.121 1.00 . A A . 177 LEU HB2 1 1
9 27235 1 1 197 LEU HB3 H -4.013 -22.309 -3.608 1.00 . A A . 177 LEU HB3 1 1
9 27236 1 1 197 LEU HD11 H -5.678 -24.646 -1.325 1.00 . A A . 177 LEU HD11 1 1
9 27237 1 1 197 LEU HD12 H -6.550 -25.106 -2.787 1.00 . A A . 177 LEU HD12 1 1
9 27238 1 1 197 LEU HD13 H -7.333 -24.093 -1.584 1.00 . A A . 177 LEU HD13 1 1
9 27239 1 1 197 LEU HD21 H -5.507 -21.907 -1.012 1.00 . A A . 177 LEU HD21 1 1
9 27240 1 1 197 LEU HD22 H -7.141 -21.758 -1.663 1.00 . A A . 177 LEU HD22 1 1
9 27241 1 1 197 LEU HD23 H -5.795 -20.941 -2.460 1.00 . A A . 177 LEU HD23 1 1
9 27242 1 1 197 LEU HG H -6.386 -22.936 -3.723 1.00 . A A . 177 LEU HG 1 1
9 27243 1 1 197 LEU N N -2.563 -24.465 -4.199 1.00 . A A . 177 LEU N 1 1
9 27244 1 1 197 LEU O O -5.742 -25.193 -5.373 1.00 . A A . 177 LEU O 1 1
9 27245 1 1 198 LEU C C -5.124 -24.949 -8.049 1.00 . A A . 178 LEU C 1 1
9 27246 1 1 198 LEU CA C -5.160 -23.550 -7.426 1.00 . A A . 178 LEU CA 1 1
9 27247 1 1 198 LEU CB C -4.471 -22.545 -8.368 1.00 . A A . 178 LEU CB 1 1
9 27248 1 1 198 LEU CD1 C -3.612 -20.178 -8.516 1.00 . A A . 178 LEU CD1 1 1
9 27249 1 1 198 LEU CD2 C -6.065 -20.559 -8.181 1.00 . A A . 178 LEU CD2 1 1
9 27250 1 1 198 LEU CG C -4.652 -21.092 -7.851 1.00 . A A . 178 LEU CG 1 1
9 27251 1 1 198 LEU H H -3.676 -22.988 -5.962 1.00 . A A . 178 LEU H 1 1
9 27252 1 1 198 LEU HA H -6.184 -23.261 -7.262 1.00 . A A . 178 LEU HA 1 1
9 27253 1 1 198 LEU HB2 H -3.415 -22.783 -8.409 1.00 . A A . 178 LEU HB2 1 1
9 27254 1 1 198 LEU HB3 H -4.891 -22.635 -9.358 1.00 . A A . 178 LEU HB3 1 1
9 27255 1 1 198 LEU HD11 H -2.618 -20.512 -8.254 1.00 . A A . 178 LEU HD11 1 1
9 27256 1 1 198 LEU HD12 H -3.752 -19.163 -8.174 1.00 . A A . 178 LEU HD12 1 1
9 27257 1 1 198 LEU HD13 H -3.733 -20.215 -9.589 1.00 . A A . 178 LEU HD13 1 1
9 27258 1 1 198 LEU HD21 H -6.297 -20.753 -9.217 1.00 . A A . 178 LEU HD21 1 1
9 27259 1 1 198 LEU HD22 H -6.100 -19.492 -8.004 1.00 . A A . 178 LEU HD22 1 1
9 27260 1 1 198 LEU HD23 H -6.795 -21.041 -7.552 1.00 . A A . 178 LEU HD23 1 1
9 27261 1 1 198 LEU HG H -4.504 -21.070 -6.780 1.00 . A A . 178 LEU HG 1 1
9 27262 1 1 198 LEU N N -4.436 -23.589 -6.121 1.00 . A A . 178 LEU N 1 1
9 27263 1 1 198 LEU O O -6.073 -25.396 -8.669 1.00 . A A . 178 LEU O 1 1
9 27264 1 1 199 GLN C C -5.028 -27.894 -7.800 1.00 . A A . 179 GLN C 1 1
9 27265 1 1 199 GLN CA C -3.940 -27.022 -8.432 1.00 . A A . 179 GLN CA 1 1
9 27266 1 1 199 GLN CB C -2.557 -27.605 -8.112 1.00 . A A . 179 GLN CB 1 1
9 27267 1 1 199 GLN CD C -0.996 -29.515 -8.521 1.00 . A A . 179 GLN CD 1 1
9 27268 1 1 199 GLN CG C -2.374 -28.937 -8.846 1.00 . A A . 179 GLN CG 1 1
9 27269 1 1 199 GLN H H -3.293 -25.274 -7.356 1.00 . A A . 179 GLN H 1 1
9 27270 1 1 199 GLN HA H -4.081 -26.987 -9.502 1.00 . A A . 179 GLN HA 1 1
9 27271 1 1 199 GLN HB2 H -1.794 -26.911 -8.433 1.00 . A A . 179 GLN HB2 1 1
9 27272 1 1 199 GLN HB3 H -2.471 -27.768 -7.048 1.00 . A A . 179 GLN HB3 1 1
9 27273 1 1 199 GLN HE21 H -1.158 -29.182 -6.570 1.00 . A A . 179 GLN HE21 1 1
9 27274 1 1 199 GLN HE22 H 0.296 -29.904 -7.064 1.00 . A A . 179 GLN HE22 1 1
9 27275 1 1 199 GLN HG2 H -3.138 -29.632 -8.531 1.00 . A A . 179 GLN HG2 1 1
9 27276 1 1 199 GLN HG3 H -2.450 -28.775 -9.909 1.00 . A A . 179 GLN HG3 1 1
9 27277 1 1 199 GLN N N -4.039 -25.649 -7.871 1.00 . A A . 179 GLN N 1 1
9 27278 1 1 199 GLN NE2 N -0.585 -29.535 -7.281 1.00 . A A . 179 GLN NE2 1 1
9 27279 1 1 199 GLN O O -5.627 -28.720 -8.450 1.00 . A A . 179 GLN O 1 1
9 27280 1 1 199 GLN OE1 O -0.285 -29.953 -9.403 1.00 . A A . 179 GLN OE1 1 1
9 27281 1 1 200 ALA C C -7.676 -28.348 -6.587 1.00 . A A . 180 ALA C 1 1
9 27282 1 1 200 ALA CA C -6.340 -28.527 -5.862 1.00 . A A . 180 ALA CA 1 1
9 27283 1 1 200 ALA CB C -6.484 -28.076 -4.406 1.00 . A A . 180 ALA CB 1 1
9 27284 1 1 200 ALA H H -4.796 -27.032 -6.026 1.00 . A A . 180 ALA H 1 1
9 27285 1 1 200 ALA HA H -6.056 -29.569 -5.887 1.00 . A A . 180 ALA HA 1 1
9 27286 1 1 200 ALA HB1 H -6.883 -27.073 -4.376 1.00 . A A . 180 ALA HB1 1 1
9 27287 1 1 200 ALA HB2 H -5.516 -28.092 -3.927 1.00 . A A . 180 ALA HB2 1 1
9 27288 1 1 200 ALA HB3 H -7.153 -28.746 -3.887 1.00 . A A . 180 ALA HB3 1 1
9 27289 1 1 200 ALA N N -5.290 -27.710 -6.534 1.00 . A A . 180 ALA N 1 1
9 27290 1 1 200 ALA O O -8.445 -29.279 -6.727 1.00 . A A . 180 ALA O 1 1
9 27291 1 1 201 LEU C C -9.280 -27.743 -9.060 1.00 . A A . 181 LEU C 1 1
9 27292 1 1 201 LEU CA C -9.254 -26.932 -7.758 1.00 . A A . 181 LEU CA 1 1
9 27293 1 1 201 LEU CB C -9.420 -25.436 -8.078 1.00 . A A . 181 LEU CB 1 1
9 27294 1 1 201 LEU CD1 C -9.518 -23.123 -7.113 1.00 . A A . 181 LEU CD1 1 1
9 27295 1 1 201 LEU CD2 C -11.028 -24.904 -6.164 1.00 . A A . 181 LEU CD2 1 1
9 27296 1 1 201 LEU CG C -9.633 -24.620 -6.783 1.00 . A A . 181 LEU CG 1 1
9 27297 1 1 201 LEU H H -7.332 -26.417 -6.922 1.00 . A A . 181 LEU H 1 1
9 27298 1 1 201 LEU HA H -10.066 -27.260 -7.133 1.00 . A A . 181 LEU HA 1 1
9 27299 1 1 201 LEU HB2 H -8.528 -25.086 -8.577 1.00 . A A . 181 LEU HB2 1 1
9 27300 1 1 201 LEU HB3 H -10.268 -25.297 -8.734 1.00 . A A . 181 LEU HB3 1 1
9 27301 1 1 201 LEU HD11 H -8.544 -22.921 -7.533 1.00 . A A . 181 LEU HD11 1 1
9 27302 1 1 201 LEU HD12 H -9.650 -22.544 -6.212 1.00 . A A . 181 LEU HD12 1 1
9 27303 1 1 201 LEU HD13 H -10.281 -22.853 -7.829 1.00 . A A . 181 LEU HD13 1 1
9 27304 1 1 201 LEU HD21 H -11.317 -24.087 -5.515 1.00 . A A . 181 LEU HD21 1 1
9 27305 1 1 201 LEU HD22 H -10.987 -25.809 -5.579 1.00 . A A . 181 LEU HD22 1 1
9 27306 1 1 201 LEU HD23 H -11.769 -25.016 -6.945 1.00 . A A . 181 LEU HD23 1 1
9 27307 1 1 201 LEU HG H -8.864 -24.883 -6.070 1.00 . A A . 181 LEU HG 1 1
9 27308 1 1 201 LEU N N -7.963 -27.159 -7.046 1.00 . A A . 181 LEU N 1 1
9 27309 1 1 201 LEU O O -10.317 -28.220 -9.475 1.00 . A A . 181 LEU O 1 1
9 27310 1 1 202 ARG C C -8.477 -30.150 -10.707 1.00 . A A . 182 ARG C 1 1
9 27311 1 1 202 ARG CA C -8.156 -28.675 -11.000 1.00 . A A . 182 ARG CA 1 1
9 27312 1 1 202 ARG CB C -6.777 -28.497 -11.719 1.00 . A A . 182 ARG CB 1 1
9 27313 1 1 202 ARG CD C -4.460 -29.391 -12.098 1.00 . A A . 182 ARG CD 1 1
9 27314 1 1 202 ARG CG C -5.848 -29.717 -11.540 1.00 . A A . 182 ARG CG 1 1
9 27315 1 1 202 ARG CZ C -3.571 -28.638 -14.236 1.00 . A A . 182 ARG CZ 1 1
9 27316 1 1 202 ARG H H -7.326 -27.499 -9.381 1.00 . A A . 182 ARG H 1 1
9 27317 1 1 202 ARG HA H -8.940 -28.282 -11.635 1.00 . A A . 182 ARG HA 1 1
9 27318 1 1 202 ARG HB2 H -6.938 -28.343 -12.778 1.00 . A A . 182 ARG HB2 1 1
9 27319 1 1 202 ARG HB3 H -6.290 -27.622 -11.311 1.00 . A A . 182 ARG HB3 1 1
9 27320 1 1 202 ARG HD2 H -4.086 -28.490 -11.634 1.00 . A A . 182 ARG HD2 1 1
9 27321 1 1 202 ARG HD3 H -3.786 -30.210 -11.888 1.00 . A A . 182 ARG HD3 1 1
9 27322 1 1 202 ARG HE H -5.366 -29.470 -14.052 1.00 . A A . 182 ARG HE 1 1
9 27323 1 1 202 ARG HG2 H -5.769 -29.961 -10.495 1.00 . A A . 182 ARG HG2 1 1
9 27324 1 1 202 ARG HG3 H -6.253 -30.561 -12.078 1.00 . A A . 182 ARG HG3 1 1
9 27325 1 1 202 ARG HH11 H -2.410 -28.399 -12.623 1.00 . A A . 182 ARG HH11 1 1
9 27326 1 1 202 ARG HH12 H -1.738 -27.843 -14.118 1.00 . A A . 182 ARG HH12 1 1
9 27327 1 1 202 ARG HH21 H -4.500 -28.749 -16.007 1.00 . A A . 182 ARG HH21 1 1
9 27328 1 1 202 ARG HH22 H -2.920 -28.040 -16.033 1.00 . A A . 182 ARG HH22 1 1
9 27329 1 1 202 ARG N N -8.158 -27.897 -9.719 1.00 . A A . 182 ARG N 1 1
9 27330 1 1 202 ARG NE N -4.557 -29.190 -13.575 1.00 . A A . 182 ARG NE 1 1
9 27331 1 1 202 ARG NH1 N -2.489 -28.263 -13.610 1.00 . A A . 182 ARG NH1 1 1
9 27332 1 1 202 ARG NH2 N -3.671 -28.461 -15.526 1.00 . A A . 182 ARG NH2 1 1
9 27333 1 1 202 ARG O O -9.141 -30.814 -11.479 1.00 . A A . 182 ARG O 1 1
9 27334 1 1 203 GLU C C -9.788 -32.299 -9.081 1.00 . A A . 183 GLU C 1 1
9 27335 1 1 203 GLU CA C -8.286 -32.094 -9.277 1.00 . A A . 183 GLU CA 1 1
9 27336 1 1 203 GLU CB C -7.550 -32.475 -7.990 1.00 . A A . 183 GLU CB 1 1
9 27337 1 1 203 GLU CD C -5.307 -32.640 -6.902 1.00 . A A . 183 GLU CD 1 1
9 27338 1 1 203 GLU CG C -6.064 -32.145 -8.135 1.00 . A A . 183 GLU CG 1 1
9 27339 1 1 203 GLU H H -7.473 -30.118 -8.995 1.00 . A A . 183 GLU H 1 1
9 27340 1 1 203 GLU HA H -7.941 -32.720 -10.085 1.00 . A A . 183 GLU HA 1 1
9 27341 1 1 203 GLU HB2 H -7.964 -31.920 -7.160 1.00 . A A . 183 GLU HB2 1 1
9 27342 1 1 203 GLU HB3 H -7.665 -33.533 -7.810 1.00 . A A . 183 GLU HB3 1 1
9 27343 1 1 203 GLU HG2 H -5.674 -32.627 -9.019 1.00 . A A . 183 GLU HG2 1 1
9 27344 1 1 203 GLU HG3 H -5.943 -31.077 -8.225 1.00 . A A . 183 GLU HG3 1 1
9 27345 1 1 203 GLU N N -8.009 -30.666 -9.604 1.00 . A A . 183 GLU N 1 1
9 27346 1 1 203 GLU O O -10.340 -33.309 -9.470 1.00 . A A . 183 GLU O 1 1
9 27347 1 1 203 GLU OE1 O -5.543 -33.768 -6.500 1.00 . A A . 183 GLU OE1 1 1
9 27348 1 1 203 GLU OE2 O -4.505 -31.884 -6.381 1.00 . A A . 183 GLU OE2 1 1
9 27349 1 1 204 SER C C -12.711 -31.023 -9.461 1.00 . A A . 184 SER C 1 1
9 27350 1 1 204 SER CA C -11.928 -31.500 -8.234 1.00 . A A . 184 SER CA 1 1
9 27351 1 1 204 SER CB C -12.327 -30.654 -7.026 1.00 . A A . 184 SER CB 1 1
9 27352 1 1 204 SER H H -9.991 -30.552 -8.155 1.00 . A A . 184 SER H 1 1
9 27353 1 1 204 SER HA H -12.171 -32.536 -8.035 1.00 . A A . 184 SER HA 1 1
9 27354 1 1 204 SER HB2 H -13.389 -30.729 -6.866 1.00 . A A . 184 SER HB2 1 1
9 27355 1 1 204 SER HB3 H -11.807 -31.014 -6.148 1.00 . A A . 184 SER HB3 1 1
9 27356 1 1 204 SER HG H -11.370 -29.018 -6.588 1.00 . A A . 184 SER HG 1 1
9 27357 1 1 204 SER N N -10.457 -31.354 -8.469 1.00 . A A . 184 SER N 1 1
9 27358 1 1 204 SER O O -13.758 -31.554 -9.775 1.00 . A A . 184 SER O 1 1
9 27359 1 1 204 SER OG O -11.986 -29.296 -7.269 1.00 . A A . 184 SER OG 1 1
9 27360 1 1 205 GLN C C -12.133 -28.466 -12.092 1.00 . A A . 185 GLN C 1 1
9 27361 1 1 205 GLN CA C -12.968 -29.526 -11.352 1.00 . A A . 185 GLN CA 1 1
9 27362 1 1 205 GLN CB C -14.325 -28.930 -10.914 1.00 . A A . 185 GLN CB 1 1
9 27363 1 1 205 GLN CD C -15.530 -27.520 -9.236 1.00 . A A . 185 GLN CD 1 1
9 27364 1 1 205 GLN CG C -14.158 -28.065 -9.657 1.00 . A A . 185 GLN CG 1 1
9 27365 1 1 205 GLN H H -11.382 -29.602 -9.888 1.00 . A A . 185 GLN H 1 1
9 27366 1 1 205 GLN HA H -13.146 -30.356 -12.022 1.00 . A A . 185 GLN HA 1 1
9 27367 1 1 205 GLN HB2 H -14.731 -28.322 -11.711 1.00 . A A . 185 GLN HB2 1 1
9 27368 1 1 205 GLN HB3 H -15.017 -29.732 -10.699 1.00 . A A . 185 GLN HB3 1 1
9 27369 1 1 205 GLN HE21 H -15.273 -27.873 -7.289 1.00 . A A . 185 GLN HE21 1 1
9 27370 1 1 205 GLN HE22 H -16.760 -27.175 -7.711 1.00 . A A . 185 GLN HE22 1 1
9 27371 1 1 205 GLN HG2 H -13.745 -28.659 -8.858 1.00 . A A . 185 GLN HG2 1 1
9 27372 1 1 205 GLN HG3 H -13.497 -27.241 -9.871 1.00 . A A . 185 GLN HG3 1 1
9 27373 1 1 205 GLN N N -12.225 -30.024 -10.155 1.00 . A A . 185 GLN N 1 1
9 27374 1 1 205 GLN NE2 N -15.882 -27.525 -7.973 1.00 . A A . 185 GLN NE2 1 1
9 27375 1 1 205 GLN O O -11.821 -27.416 -11.566 1.00 . A A . 185 GLN O 1 1
9 27376 1 1 205 GLN OE1 O -16.297 -27.084 -10.071 1.00 . A A . 185 GLN OE1 1 1
9 27377 1 1 206 SER C C -11.790 -26.532 -14.447 1.00 . A A . 186 SER C 1 1
9 27378 1 1 206 SER CA C -10.965 -27.783 -14.122 1.00 . A A . 186 SER CA 1 1
9 27379 1 1 206 SER CB C -10.532 -28.455 -15.425 1.00 . A A . 186 SER CB 1 1
9 27380 1 1 206 SER H H -12.041 -29.603 -13.713 1.00 . A A . 186 SER H 1 1
9 27381 1 1 206 SER HA H -10.089 -27.495 -13.563 1.00 . A A . 186 SER HA 1 1
9 27382 1 1 206 SER HB2 H -11.401 -28.720 -16.002 1.00 . A A . 186 SER HB2 1 1
9 27383 1 1 206 SER HB3 H -9.920 -27.768 -15.996 1.00 . A A . 186 SER HB3 1 1
9 27384 1 1 206 SER HG H -10.067 -29.939 -14.257 1.00 . A A . 186 SER HG 1 1
9 27385 1 1 206 SER N N -11.774 -28.748 -13.317 1.00 . A A . 186 SER N 1 1
9 27386 1 1 206 SER O O -11.252 -25.497 -14.787 1.00 . A A . 186 SER O 1 1
9 27387 1 1 206 SER OG O -9.793 -29.630 -15.125 1.00 . A A . 186 SER OG 1 1
9 27388 1 1 207 TYR C C -13.594 -24.255 -13.833 1.00 . A A . 187 TYR C 1 1
9 27389 1 1 207 TYR CA C -13.940 -25.447 -14.718 1.00 . A A . 187 TYR CA 1 1
9 27390 1 1 207 TYR CB C -15.409 -25.804 -14.491 1.00 . A A . 187 TYR CB 1 1
9 27391 1 1 207 TYR CD1 C -15.554 -28.255 -15.034 1.00 . A A . 187 TYR CD1 1 1
9 27392 1 1 207 TYR CD2 C -16.390 -26.657 -16.651 1.00 . A A . 187 TYR CD2 1 1
9 27393 1 1 207 TYR CE1 C -15.907 -29.307 -15.888 1.00 . A A . 187 TYR CE1 1 1
9 27394 1 1 207 TYR CE2 C -16.745 -27.706 -17.507 1.00 . A A . 187 TYR CE2 1 1
9 27395 1 1 207 TYR CG C -15.795 -26.933 -15.415 1.00 . A A . 187 TYR CG 1 1
9 27396 1 1 207 TYR CZ C -16.505 -29.032 -17.126 1.00 . A A . 187 TYR CZ 1 1
9 27397 1 1 207 TYR H H -13.506 -27.475 -14.124 1.00 . A A . 187 TYR H 1 1
9 27398 1 1 207 TYR HA H -13.795 -25.183 -15.755 1.00 . A A . 187 TYR HA 1 1
9 27399 1 1 207 TYR HB2 H -15.546 -26.111 -13.462 1.00 . A A . 187 TYR HB2 1 1
9 27400 1 1 207 TYR HB3 H -16.026 -24.940 -14.690 1.00 . A A . 187 TYR HB3 1 1
9 27401 1 1 207 TYR HD1 H -15.093 -28.462 -14.079 1.00 . A A . 187 TYR HD1 1 1
9 27402 1 1 207 TYR HD2 H -16.574 -25.632 -16.941 1.00 . A A . 187 TYR HD2 1 1
9 27403 1 1 207 TYR HE1 H -15.720 -30.328 -15.593 1.00 . A A . 187 TYR HE1 1 1
9 27404 1 1 207 TYR HE2 H -17.206 -27.493 -18.460 1.00 . A A . 187 TYR HE2 1 1
9 27405 1 1 207 TYR HH H -16.161 -30.159 -18.628 1.00 . A A . 187 TYR HH 1 1
9 27406 1 1 207 TYR N N -13.088 -26.625 -14.378 1.00 . A A . 187 TYR N 1 1
9 27407 1 1 207 TYR O O -13.444 -23.145 -14.308 1.00 . A A . 187 TYR O 1 1
9 27408 1 1 207 TYR OH O -16.853 -30.068 -17.968 1.00 . A A . 187 TYR OH 1 1
9 27409 1 1 208 LEU C C -11.775 -22.785 -11.960 1.00 . A A . 188 LEU C 1 1
9 27410 1 1 208 LEU CA C -13.172 -23.318 -11.652 1.00 . A A . 188 LEU CA 1 1
9 27411 1 1 208 LEU CB C -13.241 -23.757 -10.185 1.00 . A A . 188 LEU CB 1 1
9 27412 1 1 208 LEU CD1 C -14.639 -24.772 -8.375 1.00 . A A . 188 LEU CD1 1 1
9 27413 1 1 208 LEU CD2 C -15.759 -23.401 -10.170 1.00 . A A . 188 LEU CD2 1 1
9 27414 1 1 208 LEU CG C -14.609 -24.390 -9.864 1.00 . A A . 188 LEU CG 1 1
9 27415 1 1 208 LEU H H -13.623 -25.351 -12.182 1.00 . A A . 188 LEU H 1 1
9 27416 1 1 208 LEU HA H -13.887 -22.533 -11.828 1.00 . A A . 188 LEU HA 1 1
9 27417 1 1 208 LEU HB2 H -12.463 -24.481 -9.995 1.00 . A A . 188 LEU HB2 1 1
9 27418 1 1 208 LEU HB3 H -13.090 -22.897 -9.550 1.00 . A A . 188 LEU HB3 1 1
9 27419 1 1 208 LEU HD11 H -15.636 -25.086 -8.105 1.00 . A A . 188 LEU HD11 1 1
9 27420 1 1 208 LEU HD12 H -14.357 -23.918 -7.776 1.00 . A A . 188 LEU HD12 1 1
9 27421 1 1 208 LEU HD13 H -13.946 -25.581 -8.197 1.00 . A A . 188 LEU HD13 1 1
9 27422 1 1 208 LEU HD21 H -15.474 -22.401 -9.874 1.00 . A A . 188 LEU HD21 1 1
9 27423 1 1 208 LEU HD22 H -16.649 -23.693 -9.629 1.00 . A A . 188 LEU HD22 1 1
9 27424 1 1 208 LEU HD23 H -15.974 -23.416 -11.228 1.00 . A A . 188 LEU HD23 1 1
9 27425 1 1 208 LEU HG H -14.734 -25.282 -10.462 1.00 . A A . 188 LEU HG 1 1
9 27426 1 1 208 LEU N N -13.485 -24.458 -12.551 1.00 . A A . 188 LEU N 1 1
9 27427 1 1 208 LEU O O -11.536 -21.602 -11.894 1.00 . A A . 188 LEU O 1 1
9 27428 1 1 209 VAL C C -9.561 -22.090 -13.732 1.00 . A A . 189 VAL C 1 1
9 27429 1 1 209 VAL CA C -9.474 -23.134 -12.614 1.00 . A A . 189 VAL CA 1 1
9 27430 1 1 209 VAL CB C -8.593 -24.298 -13.077 1.00 . A A . 189 VAL CB 1 1
9 27431 1 1 209 VAL CG1 C -7.154 -23.808 -13.274 1.00 . A A . 189 VAL CG1 1 1
9 27432 1 1 209 VAL CG2 C -8.613 -25.404 -12.021 1.00 . A A . 189 VAL CG2 1 1
9 27433 1 1 209 VAL H H -11.048 -24.592 -12.358 1.00 . A A . 189 VAL H 1 1
9 27434 1 1 209 VAL HA H -9.045 -22.683 -11.731 1.00 . A A . 189 VAL HA 1 1
9 27435 1 1 209 VAL HB H -8.971 -24.683 -14.013 1.00 . A A . 189 VAL HB 1 1
9 27436 1 1 209 VAL HG11 H -6.513 -24.650 -13.487 1.00 . A A . 189 VAL HG11 1 1
9 27437 1 1 209 VAL HG12 H -6.815 -23.316 -12.375 1.00 . A A . 189 VAL HG12 1 1
9 27438 1 1 209 VAL HG13 H -7.120 -23.113 -14.099 1.00 . A A . 189 VAL HG13 1 1
9 27439 1 1 209 VAL HG21 H -7.957 -26.202 -12.330 1.00 . A A . 189 VAL HG21 1 1
9 27440 1 1 209 VAL HG22 H -9.618 -25.784 -11.916 1.00 . A A . 189 VAL HG22 1 1
9 27441 1 1 209 VAL HG23 H -8.276 -25.006 -11.077 1.00 . A A . 189 VAL HG23 1 1
9 27442 1 1 209 VAL N N -10.846 -23.634 -12.302 1.00 . A A . 189 VAL N 1 1
9 27443 1 1 209 VAL O O -8.909 -21.068 -13.698 1.00 . A A . 189 VAL O 1 1
9 27444 1 1 210 GLU C C -11.400 -20.216 -15.453 1.00 . A A . 190 GLU C 1 1
9 27445 1 1 210 GLU CA C -10.520 -21.400 -15.863 1.00 . A A . 190 GLU CA 1 1
9 27446 1 1 210 GLU CB C -11.173 -22.126 -17.040 1.00 . A A . 190 GLU CB 1 1
9 27447 1 1 210 GLU CD C -10.978 -24.067 -18.601 1.00 . A A . 190 GLU CD 1 1
9 27448 1 1 210 GLU CG C -10.313 -23.327 -17.440 1.00 . A A . 190 GLU CG 1 1
9 27449 1 1 210 GLU H H -10.882 -23.184 -14.718 1.00 . A A . 190 GLU H 1 1
9 27450 1 1 210 GLU HA H -9.548 -21.036 -16.165 1.00 . A A . 190 GLU HA 1 1
9 27451 1 1 210 GLU HB2 H -12.156 -22.468 -16.752 1.00 . A A . 190 GLU HB2 1 1
9 27452 1 1 210 GLU HB3 H -11.257 -21.452 -17.879 1.00 . A A . 190 GLU HB3 1 1
9 27453 1 1 210 GLU HG2 H -9.334 -22.984 -17.743 1.00 . A A . 190 GLU HG2 1 1
9 27454 1 1 210 GLU HG3 H -10.214 -23.996 -16.597 1.00 . A A . 190 GLU HG3 1 1
9 27455 1 1 210 GLU N N -10.368 -22.353 -14.724 1.00 . A A . 190 GLU N 1 1
9 27456 1 1 210 GLU O O -11.099 -19.077 -15.751 1.00 . A A . 190 GLU O 1 1
9 27457 1 1 210 GLU OE1 O -10.795 -23.643 -19.730 1.00 . A A . 190 GLU OE1 1 1
9 27458 1 1 210 GLU OE2 O -11.657 -25.047 -18.342 1.00 . A A . 190 GLU OE2 1 1
9 27459 1 1 211 ASP C C -12.682 -18.408 -13.437 1.00 . A A . 191 ASP C 1 1
9 27460 1 1 211 ASP CA C -13.404 -19.361 -14.393 1.00 . A A . 191 ASP CA 1 1
9 27461 1 1 211 ASP CB C -14.642 -19.937 -13.703 1.00 . A A . 191 ASP CB 1 1
9 27462 1 1 211 ASP CG C -15.267 -21.011 -14.595 1.00 . A A . 191 ASP CG 1 1
9 27463 1 1 211 ASP H H -12.733 -21.407 -14.574 1.00 . A A . 191 ASP H 1 1
9 27464 1 1 211 ASP HA H -13.709 -18.817 -15.274 1.00 . A A . 191 ASP HA 1 1
9 27465 1 1 211 ASP HB2 H -14.360 -20.373 -12.756 1.00 . A A . 191 ASP HB2 1 1
9 27466 1 1 211 ASP HB3 H -15.361 -19.148 -13.537 1.00 . A A . 191 ASP HB3 1 1
9 27467 1 1 211 ASP N N -12.497 -20.476 -14.793 1.00 . A A . 191 ASP N 1 1
9 27468 1 1 211 ASP O O -12.878 -17.210 -13.480 1.00 . A A . 191 ASP O 1 1
9 27469 1 1 211 ASP OD1 O -15.280 -20.818 -15.800 1.00 . A A . 191 ASP OD1 1 1
9 27470 1 1 211 ASP OD2 O -15.722 -22.007 -14.059 1.00 . A A . 191 ASP OD2 1 1
9 27471 1 1 212 LEU C C -9.917 -17.405 -12.332 1.00 . A A . 192 LEU C 1 1
9 27472 1 1 212 LEU CA C -11.114 -18.042 -11.611 1.00 . A A . 192 LEU CA 1 1
9 27473 1 1 212 LEU CB C -10.641 -18.883 -10.395 1.00 . A A . 192 LEU CB 1 1
9 27474 1 1 212 LEU CD1 C -11.896 -17.745 -8.475 1.00 . A A . 192 LEU CD1 1 1
9 27475 1 1 212 LEU CD2 C -13.118 -19.372 -9.961 1.00 . A A . 192 LEU CD2 1 1
9 27476 1 1 212 LEU CG C -11.757 -19.031 -9.315 1.00 . A A . 192 LEU CG 1 1
9 27477 1 1 212 LEU H H -11.703 -19.897 -12.560 1.00 . A A . 192 LEU H 1 1
9 27478 1 1 212 LEU HA H -11.765 -17.249 -11.275 1.00 . A A . 192 LEU HA 1 1
9 27479 1 1 212 LEU HB2 H -10.360 -19.866 -10.743 1.00 . A A . 192 LEU HB2 1 1
9 27480 1 1 212 LEU HB3 H -9.774 -18.419 -9.946 1.00 . A A . 192 LEU HB3 1 1
9 27481 1 1 212 LEU HD11 H -12.401 -16.981 -9.047 1.00 . A A . 192 LEU HD11 1 1
9 27482 1 1 212 LEU HD12 H -10.921 -17.389 -8.183 1.00 . A A . 192 LEU HD12 1 1
9 27483 1 1 212 LEU HD13 H -12.474 -17.963 -7.589 1.00 . A A . 192 LEU HD13 1 1
9 27484 1 1 212 LEU HD21 H -13.783 -19.761 -9.204 1.00 . A A . 192 LEU HD21 1 1
9 27485 1 1 212 LEU HD22 H -12.981 -20.116 -10.728 1.00 . A A . 192 LEU HD22 1 1
9 27486 1 1 212 LEU HD23 H -13.556 -18.485 -10.397 1.00 . A A . 192 LEU HD23 1 1
9 27487 1 1 212 LEU HG H -11.481 -19.838 -8.648 1.00 . A A . 192 LEU HG 1 1
9 27488 1 1 212 LEU N N -11.849 -18.926 -12.573 1.00 . A A . 192 LEU N 1 1
9 27489 1 1 212 LEU O O -9.447 -16.351 -11.951 1.00 . A A . 192 LEU O 1 1
9 27490 1 1 213 GLU C C -8.727 -16.132 -14.770 1.00 . A A . 193 GLU C 1 1
9 27491 1 1 213 GLU CA C -8.276 -17.435 -14.109 1.00 . A A . 193 GLU CA 1 1
9 27492 1 1 213 GLU CB C -7.796 -18.417 -15.182 1.00 . A A . 193 GLU CB 1 1
9 27493 1 1 213 GLU CD C -5.976 -18.909 -16.822 1.00 . A A . 193 GLU CD 1 1
9 27494 1 1 213 GLU CG C -6.546 -17.862 -15.863 1.00 . A A . 193 GLU CG 1 1
9 27495 1 1 213 GLU H H -9.820 -18.869 -13.675 1.00 . A A . 193 GLU H 1 1
9 27496 1 1 213 GLU HA H -7.471 -17.231 -13.418 1.00 . A A . 193 GLU HA 1 1
9 27497 1 1 213 GLU HB2 H -7.564 -19.366 -14.721 1.00 . A A . 193 GLU HB2 1 1
9 27498 1 1 213 GLU HB3 H -8.575 -18.555 -15.918 1.00 . A A . 193 GLU HB3 1 1
9 27499 1 1 213 GLU HG2 H -6.804 -16.971 -16.415 1.00 . A A . 193 GLU HG2 1 1
9 27500 1 1 213 GLU HG3 H -5.806 -17.623 -15.115 1.00 . A A . 193 GLU HG3 1 1
9 27501 1 1 213 GLU N N -9.427 -18.025 -13.373 1.00 . A A . 193 GLU N 1 1
9 27502 1 1 213 GLU O O -8.065 -15.117 -14.684 1.00 . A A . 193 GLU O 1 1
9 27503 1 1 213 GLU OE1 O -5.295 -19.806 -16.352 1.00 . A A . 193 GLU OE1 1 1
9 27504 1 1 213 GLU OE2 O -6.230 -18.795 -18.010 1.00 . A A . 193 GLU OE2 1 1
9 27505 1 1 214 ARG C C -10.945 -13.976 -15.033 1.00 . A A . 194 ARG C 1 1
9 27506 1 1 214 ARG CA C -10.368 -14.918 -16.091 1.00 . A A . 194 ARG CA 1 1
9 27507 1 1 214 ARG CB C -11.466 -15.295 -17.087 1.00 . A A . 194 ARG CB 1 1
9 27508 1 1 214 ARG CD C -11.963 -16.529 -19.204 1.00 . A A . 194 ARG CD 1 1
9 27509 1 1 214 ARG CG C -10.866 -16.150 -18.206 1.00 . A A . 194 ARG CG 1 1
9 27510 1 1 214 ARG CZ C -12.157 -18.071 -21.077 1.00 . A A . 194 ARG CZ 1 1
9 27511 1 1 214 ARG H H -10.377 -16.981 -15.477 1.00 . A A . 194 ARG H 1 1
9 27512 1 1 214 ARG HA H -9.561 -14.424 -16.614 1.00 . A A . 194 ARG HA 1 1
9 27513 1 1 214 ARG HB2 H -12.237 -15.855 -16.578 1.00 . A A . 194 ARG HB2 1 1
9 27514 1 1 214 ARG HB3 H -11.892 -14.399 -17.511 1.00 . A A . 194 ARG HB3 1 1
9 27515 1 1 214 ARG HD2 H -12.746 -17.066 -18.689 1.00 . A A . 194 ARG HD2 1 1
9 27516 1 1 214 ARG HD3 H -12.373 -15.633 -19.646 1.00 . A A . 194 ARG HD3 1 1
9 27517 1 1 214 ARG HE H -10.406 -17.453 -20.374 1.00 . A A . 194 ARG HE 1 1
9 27518 1 1 214 ARG HG2 H -10.096 -15.587 -18.714 1.00 . A A . 194 ARG HG2 1 1
9 27519 1 1 214 ARG HG3 H -10.440 -17.047 -17.785 1.00 . A A . 194 ARG HG3 1 1
9 27520 1 1 214 ARG HH11 H -13.857 -17.423 -20.240 1.00 . A A . 194 ARG HH11 1 1
9 27521 1 1 214 ARG HH12 H -14.048 -18.518 -21.568 1.00 . A A . 194 ARG HH12 1 1
9 27522 1 1 214 ARG HH21 H -10.642 -18.880 -22.105 1.00 . A A . 194 ARG HH21 1 1
9 27523 1 1 214 ARG HH22 H -12.229 -19.343 -22.622 1.00 . A A . 194 ARG HH22 1 1
9 27524 1 1 214 ARG N N -9.859 -16.152 -15.425 1.00 . A A . 194 ARG N 1 1
9 27525 1 1 214 ARG NE N -11.379 -17.393 -20.273 1.00 . A A . 194 ARG NE 1 1
9 27526 1 1 214 ARG NH1 N -13.456 -17.998 -20.952 1.00 . A A . 194 ARG NH1 1 1
9 27527 1 1 214 ARG NH2 N -11.635 -18.824 -22.007 1.00 . A A . 194 ARG NH2 1 1
9 27528 1 1 214 ARG O O -12.140 -13.769 -14.960 1.00 . A A . 194 ARG O 1 1
9 27529 1 1 215 SER C C -11.684 -13.164 -12.316 1.00 . A A . 195 SER C 1 1
9 27530 1 1 215 SER CA C -10.597 -12.476 -13.150 1.00 . A A . 195 SER CA 1 1
9 27531 1 1 215 SER CB C -11.166 -11.213 -13.799 1.00 . A A . 195 SER CB 1 1
9 27532 1 1 215 SER H H -9.146 -13.592 -14.287 1.00 . A A . 195 SER H 1 1
9 27533 1 1 215 SER HA H -9.773 -12.205 -12.504 1.00 . A A . 195 SER HA 1 1
9 27534 1 1 215 SER HB2 H -10.453 -10.814 -14.501 1.00 . A A . 195 SER HB2 1 1
9 27535 1 1 215 SER HB3 H -12.083 -11.454 -14.321 1.00 . A A . 195 SER HB3 1 1
9 27536 1 1 215 SER HG H -12.286 -10.424 -12.417 1.00 . A A . 195 SER HG 1 1
9 27537 1 1 215 SER N N -10.104 -13.407 -14.210 1.00 . A A . 195 SER N 1 1
9 27538 1 1 215 SER O O -12.437 -12.459 -11.664 1.00 . A A . 195 SER O 1 1
9 27539 1 1 215 SER OXT O -11.745 -14.382 -12.348 1.00 . A A . 195 SER OXT 1 1
9 27540 1 1 215 SER OG O -11.421 -10.242 -12.793 1.00 . A A . 195 SER OG 1 1
10 27541 1 1 21 MET C C 21.980 11.946 21.023 1.00 . A A . 1 MET C 1 1
10 27542 1 1 21 MET CA C 22.835 12.448 22.189 1.00 . A A . 1 MET CA 1 1
10 27543 1 1 21 MET CB C 22.857 13.988 22.212 1.00 . A A . 1 MET CB 1 1
10 27544 1 1 21 MET CE C 25.414 13.245 19.443 1.00 . A A . 1 MET CE 1 1
10 27545 1 1 21 MET CG C 23.500 14.565 20.936 1.00 . A A . 1 MET CG 1 1
10 27546 1 1 21 MET H H 24.413 11.672 21.075 1.00 . A A . 1 MET H 1 1
10 27547 1 1 21 MET HA H 22.407 12.089 23.110 1.00 . A A . 1 MET HA 1 1
10 27548 1 1 21 MET HB2 H 21.843 14.354 22.292 1.00 . A A . 1 MET HB2 1 1
10 27549 1 1 21 MET HB3 H 23.421 14.320 23.072 1.00 . A A . 1 MET HB3 1 1
10 27550 1 1 21 MET HE1 H 25.254 13.876 18.579 1.00 . A A . 1 MET HE1 1 1
10 27551 1 1 21 MET HE2 H 24.664 12.470 19.461 1.00 . A A . 1 MET HE2 1 1
10 27552 1 1 21 MET HE3 H 26.394 12.794 19.391 1.00 . A A . 1 MET HE3 1 1
10 27553 1 1 21 MET HG2 H 23.048 14.124 20.063 1.00 . A A . 1 MET HG2 1 1
10 27554 1 1 21 MET HG3 H 23.333 15.633 20.913 1.00 . A A . 1 MET HG3 1 1
10 27555 1 1 21 MET N N 24.220 11.914 22.065 1.00 . A A . 1 MET N 1 1
10 27556 1 1 21 MET O O 22.474 11.339 20.093 1.00 . A A . 1 MET O 1 1
10 27557 1 1 21 MET SD S 25.292 14.248 20.950 1.00 . A A . 1 MET SD 1 1
10 27558 1 1 22 GLY C C 19.322 10.308 20.272 1.00 . A A . 2 GLY C 1 1
10 27559 1 1 22 GLY CA C 19.792 11.726 19.970 1.00 . A A . 2 GLY CA 1 1
10 27560 1 1 22 GLY H H 20.318 12.675 21.831 1.00 . A A . 2 GLY H 1 1
10 27561 1 1 22 GLY HA2 H 18.934 12.382 19.914 1.00 . A A . 2 GLY HA2 1 1
10 27562 1 1 22 GLY HA3 H 20.315 11.738 19.023 1.00 . A A . 2 GLY HA3 1 1
10 27563 1 1 22 GLY N N 20.694 12.190 21.069 1.00 . A A . 2 GLY N 1 1
10 27564 1 1 22 GLY O O 19.956 9.338 19.907 1.00 . A A . 2 GLY O 1 1
10 27565 1 1 23 ARG C C 17.552 7.991 20.011 1.00 . A A . 3 ARG C 1 1
10 27566 1 1 23 ARG CA C 17.686 8.829 21.283 1.00 . A A . 3 ARG CA 1 1
10 27567 1 1 23 ARG CB C 16.319 8.971 21.958 1.00 . A A . 3 ARG CB 1 1
10 27568 1 1 23 ARG CD C 14.039 9.987 21.767 1.00 . A A . 3 ARG CD 1 1
10 27569 1 1 23 ARG CG C 15.333 9.671 21.012 1.00 . A A . 3 ARG CG 1 1
10 27570 1 1 23 ARG CZ C 13.345 11.614 23.441 1.00 . A A . 3 ARG CZ 1 1
10 27571 1 1 23 ARG H H 17.725 10.981 21.229 1.00 . A A . 3 ARG H 1 1
10 27572 1 1 23 ARG HA H 18.369 8.343 21.962 1.00 . A A . 3 ARG HA 1 1
10 27573 1 1 23 ARG HB2 H 15.941 7.992 22.209 1.00 . A A . 3 ARG HB2 1 1
10 27574 1 1 23 ARG HB3 H 16.427 9.558 22.857 1.00 . A A . 3 ARG HB3 1 1
10 27575 1 1 23 ARG HD2 H 13.313 10.397 21.080 1.00 . A A . 3 ARG HD2 1 1
10 27576 1 1 23 ARG HD3 H 13.647 9.079 22.204 1.00 . A A . 3 ARG HD3 1 1
10 27577 1 1 23 ARG HE H 15.251 11.155 23.114 1.00 . A A . 3 ARG HE 1 1
10 27578 1 1 23 ARG HG2 H 15.771 10.588 20.648 1.00 . A A . 3 ARG HG2 1 1
10 27579 1 1 23 ARG HG3 H 15.106 9.023 20.180 1.00 . A A . 3 ARG HG3 1 1
10 27580 1 1 23 ARG HH11 H 11.904 10.724 22.370 1.00 . A A . 3 ARG HH11 1 1
10 27581 1 1 23 ARG HH12 H 11.362 11.872 23.549 1.00 . A A . 3 ARG HH12 1 1
10 27582 1 1 23 ARG HH21 H 14.554 12.652 24.652 1.00 . A A . 3 ARG HH21 1 1
10 27583 1 1 23 ARG HH22 H 12.861 12.962 24.839 1.00 . A A . 3 ARG HH22 1 1
10 27584 1 1 23 ARG N N 18.211 10.182 20.943 1.00 . A A . 3 ARG N 1 1
10 27585 1 1 23 ARG NE N 14.324 10.979 22.847 1.00 . A A . 3 ARG NE 1 1
10 27586 1 1 23 ARG NH1 N 12.107 11.385 23.093 1.00 . A A . 3 ARG NH1 1 1
10 27587 1 1 23 ARG NH2 N 13.607 12.476 24.385 1.00 . A A . 3 ARG NH2 1 1
10 27588 1 1 23 ARG O O 17.796 6.802 20.016 1.00 . A A . 3 ARG O 1 1
10 27589 1 1 24 ALA C C 18.430 7.460 17.140 1.00 . A A . 4 ALA C 1 1
10 27590 1 1 24 ALA CA C 17.037 7.829 17.648 1.00 . A A . 4 ALA CA 1 1
10 27591 1 1 24 ALA CB C 16.311 8.680 16.604 1.00 . A A . 4 ALA CB 1 1
10 27592 1 1 24 ALA H H 16.985 9.559 18.935 1.00 . A A . 4 ALA H 1 1
10 27593 1 1 24 ALA HA H 16.475 6.926 17.830 1.00 . A A . 4 ALA HA 1 1
10 27594 1 1 24 ALA HB1 H 16.332 8.174 15.649 1.00 . A A . 4 ALA HB1 1 1
10 27595 1 1 24 ALA HB2 H 16.802 9.637 16.516 1.00 . A A . 4 ALA HB2 1 1
10 27596 1 1 24 ALA HB3 H 15.286 8.826 16.910 1.00 . A A . 4 ALA HB3 1 1
10 27597 1 1 24 ALA N N 17.173 8.598 18.918 1.00 . A A . 4 ALA N 1 1
10 27598 1 1 24 ALA O O 18.691 6.331 16.778 1.00 . A A . 4 ALA O 1 1
10 27599 1 1 25 ARG C C 21.300 7.009 17.563 1.00 . A A . 5 ARG C 1 1
10 27600 1 1 25 ARG CA C 20.716 8.097 16.662 1.00 . A A . 5 ARG CA 1 1
10 27601 1 1 25 ARG CB C 21.578 9.371 16.744 1.00 . A A . 5 ARG CB 1 1
10 27602 1 1 25 ARG CD C 23.930 8.970 17.673 1.00 . A A . 5 ARG CD 1 1
10 27603 1 1 25 ARG CG C 23.072 9.066 16.398 1.00 . A A . 5 ARG CG 1 1
10 27604 1 1 25 ARG CZ C 26.311 8.857 18.166 1.00 . A A . 5 ARG CZ 1 1
10 27605 1 1 25 ARG H H 19.109 9.304 17.436 1.00 . A A . 5 ARG H 1 1
10 27606 1 1 25 ARG HA H 20.685 7.743 15.641 1.00 . A A . 5 ARG HA 1 1
10 27607 1 1 25 ARG HB2 H 21.182 10.095 16.041 1.00 . A A . 5 ARG HB2 1 1
10 27608 1 1 25 ARG HB3 H 21.504 9.782 17.742 1.00 . A A . 5 ARG HB3 1 1
10 27609 1 1 25 ARG HD2 H 23.870 9.902 18.216 1.00 . A A . 5 ARG HD2 1 1
10 27610 1 1 25 ARG HD3 H 23.565 8.168 18.297 1.00 . A A . 5 ARG HD3 1 1
10 27611 1 1 25 ARG HE H 25.560 8.400 16.384 1.00 . A A . 5 ARG HE 1 1
10 27612 1 1 25 ARG HG2 H 23.147 8.134 15.855 1.00 . A A . 5 ARG HG2 1 1
10 27613 1 1 25 ARG HG3 H 23.468 9.860 15.777 1.00 . A A . 5 ARG HG3 1 1
10 27614 1 1 25 ARG HH11 H 25.093 9.446 19.643 1.00 . A A . 5 ARG HH11 1 1
10 27615 1 1 25 ARG HH12 H 26.776 9.377 20.043 1.00 . A A . 5 ARG HH12 1 1
10 27616 1 1 25 ARG HH21 H 27.755 8.306 16.894 1.00 . A A . 5 ARG HH21 1 1
10 27617 1 1 25 ARG HH22 H 28.283 8.732 18.489 1.00 . A A . 5 ARG HH22 1 1
10 27618 1 1 25 ARG N N 19.335 8.402 17.128 1.00 . A A . 5 ARG N 1 1
10 27619 1 1 25 ARG NE N 25.348 8.699 17.293 1.00 . A A . 5 ARG NE 1 1
10 27620 1 1 25 ARG NH1 N 26.038 9.257 19.379 1.00 . A A . 5 ARG NH1 1 1
10 27621 1 1 25 ARG NH2 N 27.546 8.613 17.823 1.00 . A A . 5 ARG NH2 1 1
10 27622 1 1 25 ARG O O 21.981 6.109 17.112 1.00 . A A . 5 ARG O 1 1
10 27623 1 1 26 ASP C C 20.789 4.741 19.548 1.00 . A A . 6 ASP C 1 1
10 27624 1 1 26 ASP CA C 21.538 6.057 19.783 1.00 . A A . 6 ASP CA 1 1
10 27625 1 1 26 ASP CB C 21.300 6.535 21.220 1.00 . A A . 6 ASP CB 1 1
10 27626 1 1 26 ASP CG C 22.204 7.734 21.519 1.00 . A A . 6 ASP CG 1 1
10 27627 1 1 26 ASP H H 20.462 7.816 19.169 1.00 . A A . 6 ASP H 1 1
10 27628 1 1 26 ASP HA H 22.595 5.906 19.619 1.00 . A A . 6 ASP HA 1 1
10 27629 1 1 26 ASP HB2 H 20.266 6.829 21.336 1.00 . A A . 6 ASP HB2 1 1
10 27630 1 1 26 ASP HB3 H 21.528 5.736 21.911 1.00 . A A . 6 ASP HB3 1 1
10 27631 1 1 26 ASP N N 21.022 7.084 18.835 1.00 . A A . 6 ASP N 1 1
10 27632 1 1 26 ASP O O 21.341 3.667 19.682 1.00 . A A . 6 ASP O 1 1
10 27633 1 1 26 ASP OD1 O 22.297 8.606 20.670 1.00 . A A . 6 ASP OD1 1 1
10 27634 1 1 26 ASP OD2 O 22.788 7.759 22.589 1.00 . A A . 6 ASP OD2 1 1
10 27635 1 1 27 ALA C C 19.363 2.794 17.806 1.00 . A A . 7 ALA C 1 1
10 27636 1 1 27 ALA CA C 18.738 3.587 18.958 1.00 . A A . 7 ALA CA 1 1
10 27637 1 1 27 ALA CB C 17.304 3.982 18.592 1.00 . A A . 7 ALA CB 1 1
10 27638 1 1 27 ALA H H 19.110 5.700 19.101 1.00 . A A . 7 ALA H 1 1
10 27639 1 1 27 ALA HA H 18.729 2.980 19.851 1.00 . A A . 7 ALA HA 1 1
10 27640 1 1 27 ALA HB1 H 16.686 3.100 18.550 1.00 . A A . 7 ALA HB1 1 1
10 27641 1 1 27 ALA HB2 H 17.299 4.472 17.630 1.00 . A A . 7 ALA HB2 1 1
10 27642 1 1 27 ALA HB3 H 16.916 4.658 19.339 1.00 . A A . 7 ALA HB3 1 1
10 27643 1 1 27 ALA N N 19.534 4.821 19.201 1.00 . A A . 7 ALA N 1 1
10 27644 1 1 27 ALA O O 19.637 1.617 17.924 1.00 . A A . 7 ALA O 1 1
10 27645 1 1 28 ILE C C 21.548 2.130 15.960 1.00 . A A . 8 ILE C 1 1
10 27646 1 1 28 ILE CA C 20.202 2.734 15.525 1.00 . A A . 8 ILE CA 1 1
10 27647 1 1 28 ILE CB C 20.382 3.776 14.368 1.00 . A A . 8 ILE CB 1 1
10 27648 1 1 28 ILE CD1 C 19.005 5.134 12.719 1.00 . A A . 8 ILE CD1 1 1
10 27649 1 1 28 ILE CG1 C 19.124 3.786 13.446 1.00 . A A . 8 ILE CG1 1 1
10 27650 1 1 28 ILE CG2 C 21.630 3.469 13.511 1.00 . A A . 8 ILE CG2 1 1
10 27651 1 1 28 ILE H H 19.365 4.387 16.624 1.00 . A A . 8 ILE H 1 1
10 27652 1 1 28 ILE HA H 19.547 1.936 15.206 1.00 . A A . 8 ILE HA 1 1
10 27653 1 1 28 ILE HB H 20.505 4.755 14.816 1.00 . A A . 8 ILE HB 1 1
10 27654 1 1 28 ILE HD11 H 18.267 5.055 11.935 1.00 . A A . 8 ILE HD11 1 1
10 27655 1 1 28 ILE HD12 H 19.960 5.401 12.292 1.00 . A A . 8 ILE HD12 1 1
10 27656 1 1 28 ILE HD13 H 18.699 5.895 13.424 1.00 . A A . 8 ILE HD13 1 1
10 27657 1 1 28 ILE HG12 H 19.205 2.994 12.705 1.00 . A A . 8 ILE HG12 1 1
10 27658 1 1 28 ILE HG13 H 18.235 3.627 14.039 1.00 . A A . 8 ILE HG13 1 1
10 27659 1 1 28 ILE HG21 H 22.524 3.681 14.077 1.00 . A A . 8 ILE HG21 1 1
10 27660 1 1 28 ILE HG22 H 21.619 4.081 12.622 1.00 . A A . 8 ILE HG22 1 1
10 27661 1 1 28 ILE HG23 H 21.620 2.429 13.232 1.00 . A A . 8 ILE HG23 1 1
10 27662 1 1 28 ILE N N 19.592 3.436 16.692 1.00 . A A . 8 ILE N 1 1
10 27663 1 1 28 ILE O O 21.799 0.957 15.785 1.00 . A A . 8 ILE O 1 1
10 27664 1 1 29 LEU C C 23.606 1.139 17.758 1.00 . A A . 9 LEU C 1 1
10 27665 1 1 29 LEU CA C 23.756 2.430 16.937 1.00 . A A . 9 LEU CA 1 1
10 27666 1 1 29 LEU CB C 24.432 3.508 17.798 1.00 . A A . 9 LEU CB 1 1
10 27667 1 1 29 LEU CD1 C 26.786 3.118 16.895 1.00 . A A . 9 LEU CD1 1 1
10 27668 1 1 29 LEU CD2 C 26.425 4.128 19.176 1.00 . A A . 9 LEU CD2 1 1
10 27669 1 1 29 LEU CG C 25.885 3.118 18.153 1.00 . A A . 9 LEU CG 1 1
10 27670 1 1 29 LEU H H 22.192 3.882 16.628 1.00 . A A . 9 LEU H 1 1
10 27671 1 1 29 LEU HA H 24.355 2.238 16.060 1.00 . A A . 9 LEU HA 1 1
10 27672 1 1 29 LEU HB2 H 24.433 4.443 17.260 1.00 . A A . 9 LEU HB2 1 1
10 27673 1 1 29 LEU HB3 H 23.864 3.629 18.710 1.00 . A A . 9 LEU HB3 1 1
10 27674 1 1 29 LEU HD11 H 26.521 3.942 16.248 1.00 . A A . 9 LEU HD11 1 1
10 27675 1 1 29 LEU HD12 H 26.661 2.189 16.362 1.00 . A A . 9 LEU HD12 1 1
10 27676 1 1 29 LEU HD13 H 27.824 3.213 17.186 1.00 . A A . 9 LEU HD13 1 1
10 27677 1 1 29 LEU HD21 H 26.424 5.117 18.742 1.00 . A A . 9 LEU HD21 1 1
10 27678 1 1 29 LEU HD22 H 27.433 3.857 19.453 1.00 . A A . 9 LEU HD22 1 1
10 27679 1 1 29 LEU HD23 H 25.796 4.121 20.055 1.00 . A A . 9 LEU HD23 1 1
10 27680 1 1 29 LEU HG H 25.895 2.134 18.594 1.00 . A A . 9 LEU HG 1 1
10 27681 1 1 29 LEU N N 22.415 2.935 16.510 1.00 . A A . 9 LEU N 1 1
10 27682 1 1 29 LEU O O 24.338 0.188 17.574 1.00 . A A . 9 LEU O 1 1
10 27683 1 1 30 ASP C C 22.183 -1.333 18.667 1.00 . A A . 10 ASP C 1 1
10 27684 1 1 30 ASP CA C 22.505 -0.102 19.520 1.00 . A A . 10 ASP CA 1 1
10 27685 1 1 30 ASP CB C 21.354 0.124 20.499 1.00 . A A . 10 ASP CB 1 1
10 27686 1 1 30 ASP CG C 21.655 1.342 21.373 1.00 . A A . 10 ASP CG 1 1
10 27687 1 1 30 ASP H H 22.117 1.891 18.824 1.00 . A A . 10 ASP H 1 1
10 27688 1 1 30 ASP HA H 23.409 -0.275 20.074 1.00 . A A . 10 ASP HA 1 1
10 27689 1 1 30 ASP HB2 H 20.440 0.290 19.945 1.00 . A A . 10 ASP HB2 1 1
10 27690 1 1 30 ASP HB3 H 21.241 -0.750 21.124 1.00 . A A . 10 ASP HB3 1 1
10 27691 1 1 30 ASP N N 22.681 1.110 18.675 1.00 . A A . 10 ASP N 1 1
10 27692 1 1 30 ASP O O 22.798 -2.369 18.813 1.00 . A A . 10 ASP O 1 1
10 27693 1 1 30 ASP OD1 O 22.801 1.500 21.758 1.00 . A A . 10 ASP OD1 1 1
10 27694 1 1 30 ASP OD2 O 20.734 2.095 21.643 1.00 . A A . 10 ASP OD2 1 1
10 27695 1 1 31 ALA C C 21.991 -2.865 16.069 1.00 . A A . 11 ALA C 1 1
10 27696 1 1 31 ALA CA C 20.837 -2.435 16.984 1.00 . A A . 11 ALA CA 1 1
10 27697 1 1 31 ALA CB C 19.610 -2.106 16.135 1.00 . A A . 11 ALA CB 1 1
10 27698 1 1 31 ALA H H 20.697 -0.412 17.713 1.00 . A A . 11 ALA H 1 1
10 27699 1 1 31 ALA HA H 20.594 -3.251 17.648 1.00 . A A . 11 ALA HA 1 1
10 27700 1 1 31 ALA HB1 H 19.379 -2.947 15.500 1.00 . A A . 11 ALA HB1 1 1
10 27701 1 1 31 ALA HB2 H 19.815 -1.239 15.525 1.00 . A A . 11 ALA HB2 1 1
10 27702 1 1 31 ALA HB3 H 18.770 -1.902 16.783 1.00 . A A . 11 ALA HB3 1 1
10 27703 1 1 31 ALA N N 21.207 -1.245 17.802 1.00 . A A . 11 ALA N 1 1
10 27704 1 1 31 ALA O O 22.382 -4.012 16.066 1.00 . A A . 11 ALA O 1 1
10 27705 1 1 32 LEU C C 24.807 -2.957 15.166 1.00 . A A . 12 LEU C 1 1
10 27706 1 1 32 LEU CA C 23.641 -2.375 14.365 1.00 . A A . 12 LEU CA 1 1
10 27707 1 1 32 LEU CB C 24.128 -1.158 13.570 1.00 . A A . 12 LEU CB 1 1
10 27708 1 1 32 LEU CD1 C 23.458 0.773 12.123 1.00 . A A . 12 LEU CD1 1 1
10 27709 1 1 32 LEU CD2 C 22.164 -1.389 11.986 1.00 . A A . 12 LEU CD2 1 1
10 27710 1 1 32 LEU CG C 22.938 -0.433 12.921 1.00 . A A . 12 LEU CG 1 1
10 27711 1 1 32 LEU H H 22.199 -1.050 15.283 1.00 . A A . 12 LEU H 1 1
10 27712 1 1 32 LEU HA H 23.284 -3.126 13.683 1.00 . A A . 12 LEU HA 1 1
10 27713 1 1 32 LEU HB2 H 24.641 -0.475 14.233 1.00 . A A . 12 LEU HB2 1 1
10 27714 1 1 32 LEU HB3 H 24.808 -1.485 12.797 1.00 . A A . 12 LEU HB3 1 1
10 27715 1 1 32 LEU HD11 H 24.273 0.462 11.486 1.00 . A A . 12 LEU HD11 1 1
10 27716 1 1 32 LEU HD12 H 23.807 1.533 12.806 1.00 . A A . 12 LEU HD12 1 1
10 27717 1 1 32 LEU HD13 H 22.660 1.176 11.513 1.00 . A A . 12 LEU HD13 1 1
10 27718 1 1 32 LEU HD21 H 21.526 -2.030 12.575 1.00 . A A . 12 LEU HD21 1 1
10 27719 1 1 32 LEU HD22 H 22.858 -1.994 11.419 1.00 . A A . 12 LEU HD22 1 1
10 27720 1 1 32 LEU HD23 H 21.550 -0.816 11.302 1.00 . A A . 12 LEU HD23 1 1
10 27721 1 1 32 LEU HG H 22.279 -0.084 13.700 1.00 . A A . 12 LEU HG 1 1
10 27722 1 1 32 LEU N N 22.530 -1.973 15.282 1.00 . A A . 12 LEU N 1 1
10 27723 1 1 32 LEU O O 25.336 -4.000 14.834 1.00 . A A . 12 LEU O 1 1
10 27724 1 1 33 GLU C C 25.974 -4.172 17.633 1.00 . A A . 13 GLU C 1 1
10 27725 1 1 33 GLU CA C 26.357 -2.822 17.016 1.00 . A A . 13 GLU CA 1 1
10 27726 1 1 33 GLU CB C 26.698 -1.828 18.134 1.00 . A A . 13 GLU CB 1 1
10 27727 1 1 33 GLU CD C 28.636 -0.773 16.935 1.00 . A A . 13 GLU CD 1 1
10 27728 1 1 33 GLU CG C 27.245 -0.528 17.529 1.00 . A A . 13 GLU CG 1 1
10 27729 1 1 33 GLU H H 24.782 -1.453 16.459 1.00 . A A . 13 GLU H 1 1
10 27730 1 1 33 GLU HA H 27.216 -2.952 16.375 1.00 . A A . 13 GLU HA 1 1
10 27731 1 1 33 GLU HB2 H 25.804 -1.611 18.702 1.00 . A A . 13 GLU HB2 1 1
10 27732 1 1 33 GLU HB3 H 27.442 -2.262 18.788 1.00 . A A . 13 GLU HB3 1 1
10 27733 1 1 33 GLU HG2 H 26.578 -0.181 16.753 1.00 . A A . 13 GLU HG2 1 1
10 27734 1 1 33 GLU HG3 H 27.317 0.222 18.302 1.00 . A A . 13 GLU HG3 1 1
10 27735 1 1 33 GLU N N 25.217 -2.296 16.209 1.00 . A A . 13 GLU N 1 1
10 27736 1 1 33 GLU O O 26.816 -4.908 18.109 1.00 . A A . 13 GLU O 1 1
10 27737 1 1 33 GLU OE1 O 28.706 -1.134 15.772 1.00 . A A . 13 GLU OE1 1 1
10 27738 1 1 33 GLU OE2 O 29.605 -0.595 17.654 1.00 . A A . 13 GLU OE2 1 1
10 27739 1 1 34 ASN C C 24.291 -6.908 17.162 1.00 . A A . 14 ASN C 1 1
10 27740 1 1 34 ASN CA C 24.254 -5.801 18.232 1.00 . A A . 14 ASN CA 1 1
10 27741 1 1 34 ASN CB C 22.822 -5.613 18.753 1.00 . A A . 14 ASN CB 1 1
10 27742 1 1 34 ASN CG C 22.391 -6.801 19.621 1.00 . A A . 14 ASN CG 1 1
10 27743 1 1 34 ASN H H 24.045 -3.887 17.252 1.00 . A A . 14 ASN H 1 1
10 27744 1 1 34 ASN HA H 24.899 -6.077 19.057 1.00 . A A . 14 ASN HA 1 1
10 27745 1 1 34 ASN HB2 H 22.777 -4.712 19.344 1.00 . A A . 14 ASN HB2 1 1
10 27746 1 1 34 ASN HB3 H 22.151 -5.521 17.919 1.00 . A A . 14 ASN HB3 1 1
10 27747 1 1 34 ASN HD21 H 23.833 -7.997 18.985 1.00 . A A . 14 ASN HD21 1 1
10 27748 1 1 34 ASN HD22 H 22.774 -8.678 20.118 1.00 . A A . 14 ASN HD22 1 1
10 27749 1 1 34 ASN N N 24.706 -4.501 17.637 1.00 . A A . 14 ASN N 1 1
10 27750 1 1 34 ASN ND2 N 23.057 -7.917 19.571 1.00 . A A . 14 ASN ND2 1 1
10 27751 1 1 34 ASN O O 24.426 -8.075 17.472 1.00 . A A . 14 ASN O 1 1
10 27752 1 1 34 ASN OD1 O 21.432 -6.706 20.360 1.00 . A A . 14 ASN OD1 1 1
10 27753 1 1 35 LEU C C 25.675 -8.102 14.674 1.00 . A A . 15 LEU C 1 1
10 27754 1 1 35 LEU CA C 24.236 -7.608 14.833 1.00 . A A . 15 LEU CA 1 1
10 27755 1 1 35 LEU CB C 23.763 -7.023 13.492 1.00 . A A . 15 LEU CB 1 1
10 27756 1 1 35 LEU CD1 C 22.012 -5.636 12.342 1.00 . A A . 15 LEU CD1 1 1
10 27757 1 1 35 LEU CD2 C 21.298 -7.558 13.782 1.00 . A A . 15 LEU CD2 1 1
10 27758 1 1 35 LEU CG C 22.342 -6.435 13.612 1.00 . A A . 15 LEU CG 1 1
10 27759 1 1 35 LEU H H 24.092 -5.614 15.661 1.00 . A A . 15 LEU H 1 1
10 27760 1 1 35 LEU HA H 23.608 -8.441 15.109 1.00 . A A . 15 LEU HA 1 1
10 27761 1 1 35 LEU HB2 H 24.451 -6.243 13.194 1.00 . A A . 15 LEU HB2 1 1
10 27762 1 1 35 LEU HB3 H 23.768 -7.801 12.744 1.00 . A A . 15 LEU HB3 1 1
10 27763 1 1 35 LEU HD11 H 21.959 -6.308 11.499 1.00 . A A . 15 LEU HD11 1 1
10 27764 1 1 35 LEU HD12 H 22.779 -4.899 12.165 1.00 . A A . 15 LEU HD12 1 1
10 27765 1 1 35 LEU HD13 H 21.060 -5.141 12.467 1.00 . A A . 15 LEU HD13 1 1
10 27766 1 1 35 LEU HD21 H 21.481 -8.340 13.061 1.00 . A A . 15 LEU HD21 1 1
10 27767 1 1 35 LEU HD22 H 20.305 -7.158 13.628 1.00 . A A . 15 LEU HD22 1 1
10 27768 1 1 35 LEU HD23 H 21.358 -7.965 14.779 1.00 . A A . 15 LEU HD23 1 1
10 27769 1 1 35 LEU HG H 22.303 -5.777 14.466 1.00 . A A . 15 LEU HG 1 1
10 27770 1 1 35 LEU N N 24.189 -6.559 15.903 1.00 . A A . 15 LEU N 1 1
10 27771 1 1 35 LEU O O 26.621 -7.379 14.923 1.00 . A A . 15 LEU O 1 1
10 27772 1 1 36 THR C C 27.845 -9.236 12.819 1.00 . A A . 16 THR C 1 1
10 27773 1 1 36 THR CA C 27.232 -9.865 14.070 1.00 . A A . 16 THR CA 1 1
10 27774 1 1 36 THR CB C 27.174 -11.387 13.899 1.00 . A A . 16 THR CB 1 1
10 27775 1 1 36 THR CG2 C 26.233 -11.987 14.946 1.00 . A A . 16 THR CG2 1 1
10 27776 1 1 36 THR H H 25.076 -9.892 14.054 1.00 . A A . 16 THR H 1 1
10 27777 1 1 36 THR HA H 27.838 -9.619 14.931 1.00 . A A . 16 THR HA 1 1
10 27778 1 1 36 THR HB H 28.162 -11.805 14.029 1.00 . A A . 16 THR HB 1 1
10 27779 1 1 36 THR HG1 H 27.458 -11.886 12.042 1.00 . A A . 16 THR HG1 1 1
10 27780 1 1 36 THR HG21 H 26.285 -13.065 14.900 1.00 . A A . 16 THR HG21 1 1
10 27781 1 1 36 THR HG22 H 25.221 -11.667 14.746 1.00 . A A . 16 THR HG22 1 1
10 27782 1 1 36 THR HG23 H 26.529 -11.654 15.930 1.00 . A A . 16 THR HG23 1 1
10 27783 1 1 36 THR N N 25.851 -9.328 14.255 1.00 . A A . 16 THR N 1 1
10 27784 1 1 36 THR O O 27.151 -8.681 11.993 1.00 . A A . 16 THR O 1 1
10 27785 1 1 36 THR OG1 O 26.698 -11.697 12.598 1.00 . A A . 16 THR OG1 1 1
10 27786 1 1 37 ALA C C 29.122 -9.199 10.193 1.00 . A A . 17 ALA C 1 1
10 27787 1 1 37 ALA CA C 29.800 -8.709 11.479 1.00 . A A . 17 ALA CA 1 1
10 27788 1 1 37 ALA CB C 31.274 -9.116 11.462 1.00 . A A . 17 ALA CB 1 1
10 27789 1 1 37 ALA H H 29.682 -9.761 13.355 1.00 . A A . 17 ALA H 1 1
10 27790 1 1 37 ALA HA H 29.727 -7.633 11.534 1.00 . A A . 17 ALA HA 1 1
10 27791 1 1 37 ALA HB1 H 31.786 -8.584 10.673 1.00 . A A . 17 ALA HB1 1 1
10 27792 1 1 37 ALA HB2 H 31.353 -10.180 11.290 1.00 . A A . 17 ALA HB2 1 1
10 27793 1 1 37 ALA HB3 H 31.724 -8.873 12.413 1.00 . A A . 17 ALA HB3 1 1
10 27794 1 1 37 ALA N N 29.140 -9.311 12.675 1.00 . A A . 17 ALA N 1 1
10 27795 1 1 37 ALA O O 28.786 -8.420 9.321 1.00 . A A . 17 ALA O 1 1
10 27796 1 1 38 GLU C C 26.789 -10.664 8.837 1.00 . A A . 18 GLU C 1 1
10 27797 1 1 38 GLU CA C 28.276 -11.019 8.833 1.00 . A A . 18 GLU CA 1 1
10 27798 1 1 38 GLU CB C 28.449 -12.543 8.797 1.00 . A A . 18 GLU CB 1 1
10 27799 1 1 38 GLU CD C 30.330 -12.544 7.133 1.00 . A A . 18 GLU CD 1 1
10 27800 1 1 38 GLU CG C 29.925 -12.901 8.566 1.00 . A A . 18 GLU CG 1 1
10 27801 1 1 38 GLU H H 29.203 -11.097 10.776 1.00 . A A . 18 GLU H 1 1
10 27802 1 1 38 GLU HA H 28.739 -10.582 7.964 1.00 . A A . 18 GLU HA 1 1
10 27803 1 1 38 GLU HB2 H 28.128 -12.958 9.742 1.00 . A A . 18 GLU HB2 1 1
10 27804 1 1 38 GLU HB3 H 27.850 -12.959 8.000 1.00 . A A . 18 GLU HB3 1 1
10 27805 1 1 38 GLU HG2 H 30.543 -12.351 9.262 1.00 . A A . 18 GLU HG2 1 1
10 27806 1 1 38 GLU HG3 H 30.065 -13.959 8.723 1.00 . A A . 18 GLU HG3 1 1
10 27807 1 1 38 GLU N N 28.924 -10.483 10.065 1.00 . A A . 18 GLU N 1 1
10 27808 1 1 38 GLU O O 26.230 -10.296 7.823 1.00 . A A . 18 GLU O 1 1
10 27809 1 1 38 GLU OE1 O 29.866 -13.213 6.223 1.00 . A A . 18 GLU OE1 1 1
10 27810 1 1 38 GLU OE2 O 31.096 -11.609 6.970 1.00 . A A . 18 GLU OE2 1 1
10 27811 1 1 39 GLU C C 24.528 -8.950 9.632 1.00 . A A . 19 GLU C 1 1
10 27812 1 1 39 GLU CA C 24.700 -10.420 10.025 1.00 . A A . 19 GLU CA 1 1
10 27813 1 1 39 GLU CB C 24.185 -10.654 11.452 1.00 . A A . 19 GLU CB 1 1
10 27814 1 1 39 GLU CD C 21.972 -11.593 10.726 1.00 . A A . 19 GLU CD 1 1
10 27815 1 1 39 GLU CG C 22.662 -10.475 11.512 1.00 . A A . 19 GLU CG 1 1
10 27816 1 1 39 GLU H H 26.615 -11.056 10.774 1.00 . A A . 19 GLU H 1 1
10 27817 1 1 39 GLU HA H 24.156 -11.043 9.333 1.00 . A A . 19 GLU HA 1 1
10 27818 1 1 39 GLU HB2 H 24.437 -11.659 11.761 1.00 . A A . 19 GLU HB2 1 1
10 27819 1 1 39 GLU HB3 H 24.653 -9.948 12.121 1.00 . A A . 19 GLU HB3 1 1
10 27820 1 1 39 GLU HG2 H 22.341 -10.513 12.542 1.00 . A A . 19 GLU HG2 1 1
10 27821 1 1 39 GLU HG3 H 22.392 -9.520 11.089 1.00 . A A . 19 GLU HG3 1 1
10 27822 1 1 39 GLU N N 26.146 -10.763 9.965 1.00 . A A . 19 GLU N 1 1
10 27823 1 1 39 GLU O O 23.523 -8.555 9.071 1.00 . A A . 19 GLU O 1 1
10 27824 1 1 39 GLU OE1 O 21.765 -11.414 9.537 1.00 . A A . 19 GLU OE1 1 1
10 27825 1 1 39 GLU OE2 O 21.662 -12.609 11.327 1.00 . A A . 19 GLU OE2 1 1
10 27826 1 1 40 LEU C C 25.410 -6.576 8.027 1.00 . A A . 20 LEU C 1 1
10 27827 1 1 40 LEU CA C 25.409 -6.691 9.559 1.00 . A A . 20 LEU CA 1 1
10 27828 1 1 40 LEU CB C 26.615 -5.926 10.181 1.00 . A A . 20 LEU CB 1 1
10 27829 1 1 40 LEU CD1 C 27.387 -3.868 11.380 1.00 . A A . 20 LEU CD1 1 1
10 27830 1 1 40 LEU CD2 C 25.717 -3.668 9.531 1.00 . A A . 20 LEU CD2 1 1
10 27831 1 1 40 LEU CG C 26.192 -4.539 10.699 1.00 . A A . 20 LEU CG 1 1
10 27832 1 1 40 LEU H H 26.316 -8.479 10.362 1.00 . A A . 20 LEU H 1 1
10 27833 1 1 40 LEU HA H 24.477 -6.300 9.943 1.00 . A A . 20 LEU HA 1 1
10 27834 1 1 40 LEU HB2 H 27.001 -6.499 11.008 1.00 . A A . 20 LEU HB2 1 1
10 27835 1 1 40 LEU HB3 H 27.401 -5.803 9.446 1.00 . A A . 20 LEU HB3 1 1
10 27836 1 1 40 LEU HD11 H 27.745 -4.498 12.181 1.00 . A A . 20 LEU HD11 1 1
10 27837 1 1 40 LEU HD12 H 27.083 -2.913 11.782 1.00 . A A . 20 LEU HD12 1 1
10 27838 1 1 40 LEU HD13 H 28.177 -3.721 10.658 1.00 . A A . 20 LEU HD13 1 1
10 27839 1 1 40 LEU HD21 H 24.796 -4.067 9.136 1.00 . A A . 20 LEU HD21 1 1
10 27840 1 1 40 LEU HD22 H 26.469 -3.662 8.758 1.00 . A A . 20 LEU HD22 1 1
10 27841 1 1 40 LEU HD23 H 25.550 -2.658 9.879 1.00 . A A . 20 LEU HD23 1 1
10 27842 1 1 40 LEU HG H 25.391 -4.652 11.416 1.00 . A A . 20 LEU HG 1 1
10 27843 1 1 40 LEU N N 25.510 -8.136 9.919 1.00 . A A . 20 LEU N 1 1
10 27844 1 1 40 LEU O O 24.695 -5.781 7.451 1.00 . A A . 20 LEU O 1 1
10 27845 1 1 41 LYS C C 24.842 -7.577 5.321 1.00 . A A . 21 LYS C 1 1
10 27846 1 1 41 LYS CA C 26.245 -7.323 5.879 1.00 . A A . 21 LYS CA 1 1
10 27847 1 1 41 LYS CB C 27.204 -8.399 5.367 1.00 . A A . 21 LYS CB 1 1
10 27848 1 1 41 LYS CD C 28.433 -9.250 3.364 1.00 . A A . 21 LYS CD 1 1
10 27849 1 1 41 LYS CE C 28.519 -9.197 1.837 1.00 . A A . 21 LYS CE 1 1
10 27850 1 1 41 LYS CG C 27.371 -8.263 3.851 1.00 . A A . 21 LYS CG 1 1
10 27851 1 1 41 LYS H H 26.769 -8.016 7.848 1.00 . A A . 21 LYS H 1 1
10 27852 1 1 41 LYS HA H 26.590 -6.353 5.561 1.00 . A A . 21 LYS HA 1 1
10 27853 1 1 41 LYS HB2 H 28.164 -8.282 5.849 1.00 . A A . 21 LYS HB2 1 1
10 27854 1 1 41 LYS HB3 H 26.804 -9.375 5.597 1.00 . A A . 21 LYS HB3 1 1
10 27855 1 1 41 LYS HD2 H 29.391 -8.987 3.789 1.00 . A A . 21 LYS HD2 1 1
10 27856 1 1 41 LYS HD3 H 28.165 -10.250 3.671 1.00 . A A . 21 LYS HD3 1 1
10 27857 1 1 41 LYS HE2 H 27.540 -9.366 1.415 1.00 . A A . 21 LYS HE2 1 1
10 27858 1 1 41 LYS HE3 H 28.880 -8.226 1.531 1.00 . A A . 21 LYS HE3 1 1
10 27859 1 1 41 LYS HG2 H 26.429 -8.477 3.365 1.00 . A A . 21 LYS HG2 1 1
10 27860 1 1 41 LYS HG3 H 27.680 -7.257 3.612 1.00 . A A . 21 LYS HG3 1 1
10 27861 1 1 41 LYS HZ1 H 29.263 -10.456 0.356 1.00 . A A . 21 LYS HZ1 1 1
10 27862 1 1 41 LYS HZ2 H 29.328 -11.114 1.921 1.00 . A A . 21 LYS HZ2 1 1
10 27863 1 1 41 LYS HZ3 H 30.436 -9.914 1.455 1.00 . A A . 21 LYS HZ3 1 1
10 27864 1 1 41 LYS N N 26.204 -7.376 7.366 1.00 . A A . 21 LYS N 1 1
10 27865 1 1 41 LYS NZ N 29.458 -10.250 1.355 1.00 . A A . 21 LYS NZ 1 1
10 27866 1 1 41 LYS O O 24.427 -6.974 4.354 1.00 . A A . 21 LYS O 1 1
10 27867 1 1 42 LYS C C 21.869 -7.516 5.545 1.00 . A A . 22 LYS C 1 1
10 27868 1 1 42 LYS CA C 22.737 -8.776 5.452 1.00 . A A . 22 LYS CA 1 1
10 27869 1 1 42 LYS CB C 22.153 -9.888 6.332 1.00 . A A . 22 LYS CB 1 1
10 27870 1 1 42 LYS CD C 20.384 -11.645 6.520 1.00 . A A . 22 LYS CD 1 1
10 27871 1 1 42 LYS CE C 18.989 -12.070 6.056 1.00 . A A . 22 LYS CE 1 1
10 27872 1 1 42 LYS CG C 20.839 -10.406 5.739 1.00 . A A . 22 LYS CG 1 1
10 27873 1 1 42 LYS H H 24.474 -8.941 6.711 1.00 . A A . 22 LYS H 1 1
10 27874 1 1 42 LYS HA H 22.780 -9.109 4.422 1.00 . A A . 22 LYS HA 1 1
10 27875 1 1 42 LYS HB2 H 22.865 -10.699 6.392 1.00 . A A . 22 LYS HB2 1 1
10 27876 1 1 42 LYS HB3 H 21.970 -9.501 7.324 1.00 . A A . 22 LYS HB3 1 1
10 27877 1 1 42 LYS HD2 H 21.080 -12.452 6.348 1.00 . A A . 22 LYS HD2 1 1
10 27878 1 1 42 LYS HD3 H 20.353 -11.415 7.575 1.00 . A A . 22 LYS HD3 1 1
10 27879 1 1 42 LYS HE2 H 18.267 -11.334 6.376 1.00 . A A . 22 LYS HE2 1 1
10 27880 1 1 42 LYS HE3 H 18.973 -12.149 4.979 1.00 . A A . 22 LYS HE3 1 1
10 27881 1 1 42 LYS HG2 H 20.084 -9.635 5.808 1.00 . A A . 22 LYS HG2 1 1
10 27882 1 1 42 LYS HG3 H 20.988 -10.670 4.703 1.00 . A A . 22 LYS HG3 1 1
10 27883 1 1 42 LYS HZ1 H 17.644 -13.401 6.925 1.00 . A A . 22 LYS HZ1 1 1
10 27884 1 1 42 LYS HZ2 H 19.237 -13.550 7.500 1.00 . A A . 22 LYS HZ2 1 1
10 27885 1 1 42 LYS HZ3 H 18.827 -14.143 5.961 1.00 . A A . 22 LYS HZ3 1 1
10 27886 1 1 42 LYS N N 24.114 -8.469 5.931 1.00 . A A . 22 LYS N 1 1
10 27887 1 1 42 LYS NZ N 18.649 -13.391 6.656 1.00 . A A . 22 LYS NZ 1 1
10 27888 1 1 42 LYS O O 21.057 -7.247 4.681 1.00 . A A . 22 LYS O 1 1
10 27889 1 1 43 PHE C C 21.475 -4.579 5.515 1.00 . A A . 23 PHE C 1 1
10 27890 1 1 43 PHE CA C 21.222 -5.493 6.723 1.00 . A A . 23 PHE CA 1 1
10 27891 1 1 43 PHE CB C 21.631 -4.769 8.012 1.00 . A A . 23 PHE CB 1 1
10 27892 1 1 43 PHE CD1 C 19.553 -3.486 8.649 1.00 . A A . 23 PHE CD1 1 1
10 27893 1 1 43 PHE CD2 C 21.443 -2.256 7.756 1.00 . A A . 23 PHE CD2 1 1
10 27894 1 1 43 PHE CE1 C 18.835 -2.291 8.769 1.00 . A A . 23 PHE CE1 1 1
10 27895 1 1 43 PHE CE2 C 20.723 -1.062 7.876 1.00 . A A . 23 PHE CE2 1 1
10 27896 1 1 43 PHE CG C 20.858 -3.472 8.143 1.00 . A A . 23 PHE CG 1 1
10 27897 1 1 43 PHE CZ C 19.419 -1.080 8.382 1.00 . A A . 23 PHE CZ 1 1
10 27898 1 1 43 PHE H H 22.698 -6.972 7.266 1.00 . A A . 23 PHE H 1 1
10 27899 1 1 43 PHE HA H 20.171 -5.745 6.771 1.00 . A A . 23 PHE HA 1 1
10 27900 1 1 43 PHE HB2 H 21.412 -5.404 8.860 1.00 . A A . 23 PHE HB2 1 1
10 27901 1 1 43 PHE HB3 H 22.691 -4.562 7.988 1.00 . A A . 23 PHE HB3 1 1
10 27902 1 1 43 PHE HD1 H 19.101 -4.421 8.947 1.00 . A A . 23 PHE HD1 1 1
10 27903 1 1 43 PHE HD2 H 22.450 -2.242 7.365 1.00 . A A . 23 PHE HD2 1 1
10 27904 1 1 43 PHE HE1 H 17.830 -2.305 9.158 1.00 . A A . 23 PHE HE1 1 1
10 27905 1 1 43 PHE HE2 H 21.174 -0.126 7.578 1.00 . A A . 23 PHE HE2 1 1
10 27906 1 1 43 PHE HZ H 18.863 -0.159 8.476 1.00 . A A . 23 PHE HZ 1 1
10 27907 1 1 43 PHE N N 22.035 -6.740 6.581 1.00 . A A . 23 PHE N 1 1
10 27908 1 1 43 PHE O O 20.585 -3.900 5.042 1.00 . A A . 23 PHE O 1 1
10 27909 1 1 44 LYS C C 22.212 -4.149 2.619 1.00 . A A . 24 LYS C 1 1
10 27910 1 1 44 LYS CA C 22.998 -3.678 3.850 1.00 . A A . 24 LYS CA 1 1
10 27911 1 1 44 LYS CB C 24.493 -3.768 3.528 1.00 . A A . 24 LYS CB 1 1
10 27912 1 1 44 LYS CD C 26.816 -3.514 4.409 1.00 . A A . 24 LYS CD 1 1
10 27913 1 1 44 LYS CE C 27.667 -3.221 5.650 1.00 . A A . 24 LYS CE 1 1
10 27914 1 1 44 LYS CG C 25.328 -3.325 4.733 1.00 . A A . 24 LYS CG 1 1
10 27915 1 1 44 LYS H H 23.384 -5.107 5.420 1.00 . A A . 24 LYS H 1 1
10 27916 1 1 44 LYS HA H 22.739 -2.654 4.078 1.00 . A A . 24 LYS HA 1 1
10 27917 1 1 44 LYS HB2 H 24.743 -4.788 3.278 1.00 . A A . 24 LYS HB2 1 1
10 27918 1 1 44 LYS HB3 H 24.716 -3.129 2.687 1.00 . A A . 24 LYS HB3 1 1
10 27919 1 1 44 LYS HD2 H 26.989 -4.531 4.088 1.00 . A A . 24 LYS HD2 1 1
10 27920 1 1 44 LYS HD3 H 27.095 -2.842 3.616 1.00 . A A . 24 LYS HD3 1 1
10 27921 1 1 44 LYS HE2 H 28.706 -3.144 5.364 1.00 . A A . 24 LYS HE2 1 1
10 27922 1 1 44 LYS HE3 H 27.349 -2.291 6.100 1.00 . A A . 24 LYS HE3 1 1
10 27923 1 1 44 LYS HG2 H 25.133 -2.284 4.944 1.00 . A A . 24 LYS HG2 1 1
10 27924 1 1 44 LYS HG3 H 25.072 -3.923 5.594 1.00 . A A . 24 LYS HG3 1 1
10 27925 1 1 44 LYS HZ1 H 27.982 -5.181 6.274 1.00 . A A . 24 LYS HZ1 1 1
10 27926 1 1 44 LYS HZ2 H 26.493 -4.527 6.768 1.00 . A A . 24 LYS HZ2 1 1
10 27927 1 1 44 LYS HZ3 H 27.930 -4.053 7.540 1.00 . A A . 24 LYS HZ3 1 1
10 27928 1 1 44 LYS N N 22.682 -4.553 5.020 1.00 . A A . 24 LYS N 1 1
10 27929 1 1 44 LYS NZ N 27.506 -4.329 6.632 1.00 . A A . 24 LYS NZ 1 1
10 27930 1 1 44 LYS O O 21.489 -3.392 1.994 1.00 . A A . 24 LYS O 1 1
10 27931 1 1 45 LEU C C 20.148 -5.829 1.293 1.00 . A A . 25 LEU C 1 1
10 27932 1 1 45 LEU CA C 21.655 -5.924 1.066 1.00 . A A . 25 LEU CA 1 1
10 27933 1 1 45 LEU CB C 22.082 -7.389 0.842 1.00 . A A . 25 LEU CB 1 1
10 27934 1 1 45 LEU CD1 C 24.485 -6.566 0.896 1.00 . A A . 25 LEU CD1 1 1
10 27935 1 1 45 LEU CD2 C 23.956 -8.906 0.152 1.00 . A A . 25 LEU CD2 1 1
10 27936 1 1 45 LEU CG C 23.465 -7.453 0.157 1.00 . A A . 25 LEU CG 1 1
10 27937 1 1 45 LEU H H 22.953 -5.979 2.775 1.00 . A A . 25 LEU H 1 1
10 27938 1 1 45 LEU HA H 21.915 -5.329 0.204 1.00 . A A . 25 LEU HA 1 1
10 27939 1 1 45 LEU HB2 H 22.131 -7.892 1.796 1.00 . A A . 25 LEU HB2 1 1
10 27940 1 1 45 LEU HB3 H 21.355 -7.888 0.213 1.00 . A A . 25 LEU HB3 1 1
10 27941 1 1 45 LEU HD11 H 25.483 -6.789 0.545 1.00 . A A . 25 LEU HD11 1 1
10 27942 1 1 45 LEU HD12 H 24.426 -6.756 1.955 1.00 . A A . 25 LEU HD12 1 1
10 27943 1 1 45 LEU HD13 H 24.265 -5.522 0.703 1.00 . A A . 25 LEU HD13 1 1
10 27944 1 1 45 LEU HD21 H 23.271 -9.515 -0.421 1.00 . A A . 25 LEU HD21 1 1
10 27945 1 1 45 LEU HD22 H 24.003 -9.274 1.167 1.00 . A A . 25 LEU HD22 1 1
10 27946 1 1 45 LEU HD23 H 24.939 -8.953 -0.294 1.00 . A A . 25 LEU HD23 1 1
10 27947 1 1 45 LEU HG H 23.369 -7.108 -0.858 1.00 . A A . 25 LEU HG 1 1
10 27948 1 1 45 LEU N N 22.364 -5.393 2.261 1.00 . A A . 25 LEU N 1 1
10 27949 1 1 45 LEU O O 19.397 -5.507 0.394 1.00 . A A . 25 LEU O 1 1
10 27950 1 1 46 LYS C C 17.776 -4.570 2.424 1.00 . A A . 26 LYS C 1 1
10 27951 1 1 46 LYS CA C 18.237 -5.993 2.761 1.00 . A A . 26 LYS CA 1 1
10 27952 1 1 46 LYS CB C 17.963 -6.305 4.248 1.00 . A A . 26 LYS CB 1 1
10 27953 1 1 46 LYS CD C 16.608 -8.466 4.109 1.00 . A A . 26 LYS CD 1 1
10 27954 1 1 46 LYS CE C 16.540 -9.909 4.615 1.00 . A A . 26 LYS CE 1 1
10 27955 1 1 46 LYS CG C 17.966 -7.836 4.502 1.00 . A A . 26 LYS CG 1 1
10 27956 1 1 46 LYS H H 20.321 -6.339 3.205 1.00 . A A . 26 LYS H 1 1
10 27957 1 1 46 LYS HA H 17.711 -6.691 2.131 1.00 . A A . 26 LYS HA 1 1
10 27958 1 1 46 LYS HB2 H 18.739 -5.845 4.844 1.00 . A A . 26 LYS HB2 1 1
10 27959 1 1 46 LYS HB3 H 17.007 -5.891 4.539 1.00 . A A . 26 LYS HB3 1 1
10 27960 1 1 46 LYS HD2 H 15.802 -7.899 4.550 1.00 . A A . 26 LYS HD2 1 1
10 27961 1 1 46 LYS HD3 H 16.501 -8.465 3.037 1.00 . A A . 26 LYS HD3 1 1
10 27962 1 1 46 LYS HE2 H 17.427 -10.443 4.308 1.00 . A A . 26 LYS HE2 1 1
10 27963 1 1 46 LYS HE3 H 16.473 -9.910 5.693 1.00 . A A . 26 LYS HE3 1 1
10 27964 1 1 46 LYS HG2 H 18.754 -8.297 3.920 1.00 . A A . 26 LYS HG2 1 1
10 27965 1 1 46 LYS HG3 H 18.149 -8.021 5.552 1.00 . A A . 26 LYS HG3 1 1
10 27966 1 1 46 LYS HZ1 H 14.679 -9.860 3.682 1.00 . A A . 26 LYS HZ1 1 1
10 27967 1 1 46 LYS HZ2 H 14.867 -11.138 4.785 1.00 . A A . 26 LYS HZ2 1 1
10 27968 1 1 46 LYS HZ3 H 15.624 -11.206 3.266 1.00 . A A . 26 LYS HZ3 1 1
10 27969 1 1 46 LYS N N 19.699 -6.090 2.488 1.00 . A A . 26 LYS N 1 1
10 27970 1 1 46 LYS NZ N 15.336 -10.579 4.044 1.00 . A A . 26 LYS NZ 1 1
10 27971 1 1 46 LYS O O 16.665 -4.353 1.982 1.00 . A A . 26 LYS O 1 1
10 27972 1 1 47 LEU C C 17.969 -2.116 0.796 1.00 . A A . 27 LEU C 1 1
10 27973 1 1 47 LEU CA C 18.250 -2.201 2.304 1.00 . A A . 27 LEU CA 1 1
10 27974 1 1 47 LEU CB C 19.420 -1.249 2.715 1.00 . A A . 27 LEU CB 1 1
10 27975 1 1 47 LEU CD1 C 17.947 0.822 2.762 1.00 . A A . 27 LEU CD1 1 1
10 27976 1 1 47 LEU CD2 C 18.277 -0.539 4.891 1.00 . A A . 27 LEU CD2 1 1
10 27977 1 1 47 LEU CG C 18.933 -0.049 3.569 1.00 . A A . 27 LEU CG 1 1
10 27978 1 1 47 LEU H H 19.524 -3.801 2.971 1.00 . A A . 27 LEU H 1 1
10 27979 1 1 47 LEU HA H 17.351 -1.960 2.840 1.00 . A A . 27 LEU HA 1 1
10 27980 1 1 47 LEU HB2 H 20.139 -1.810 3.296 1.00 . A A . 27 LEU HB2 1 1
10 27981 1 1 47 LEU HB3 H 19.921 -0.868 1.833 1.00 . A A . 27 LEU HB3 1 1
10 27982 1 1 47 LEU HD11 H 16.972 0.361 2.751 1.00 . A A . 27 LEU HD11 1 1
10 27983 1 1 47 LEU HD12 H 18.303 0.935 1.748 1.00 . A A . 27 LEU HD12 1 1
10 27984 1 1 47 LEU HD13 H 17.876 1.796 3.223 1.00 . A A . 27 LEU HD13 1 1
10 27985 1 1 47 LEU HD21 H 18.481 0.179 5.670 1.00 . A A . 27 LEU HD21 1 1
10 27986 1 1 47 LEU HD22 H 18.690 -1.498 5.180 1.00 . A A . 27 LEU HD22 1 1
10 27987 1 1 47 LEU HD23 H 17.206 -0.636 4.771 1.00 . A A . 27 LEU HD23 1 1
10 27988 1 1 47 LEU HG H 19.794 0.558 3.816 1.00 . A A . 27 LEU HG 1 1
10 27989 1 1 47 LEU N N 18.630 -3.604 2.622 1.00 . A A . 27 LEU N 1 1
10 27990 1 1 47 LEU O O 17.052 -1.449 0.358 1.00 . A A . 27 LEU O 1 1
10 27991 1 1 48 LEU C C 17.382 -3.701 -1.844 1.00 . A A . 28 LEU C 1 1
10 27992 1 1 48 LEU CA C 18.546 -2.764 -1.475 1.00 . A A . 28 LEU CA 1 1
10 27993 1 1 48 LEU CB C 19.837 -3.234 -2.183 1.00 . A A . 28 LEU CB 1 1
10 27994 1 1 48 LEU CD1 C 21.121 -1.511 -0.859 1.00 . A A . 28 LEU CD1 1 1
10 27995 1 1 48 LEU CD2 C 22.171 -2.629 -2.845 1.00 . A A . 28 LEU CD2 1 1
10 27996 1 1 48 LEU CG C 20.863 -2.090 -2.258 1.00 . A A . 28 LEU CG 1 1
10 27997 1 1 48 LEU H H 19.494 -3.320 0.385 1.00 . A A . 28 LEU H 1 1
10 27998 1 1 48 LEU HA H 18.305 -1.758 -1.791 1.00 . A A . 28 LEU HA 1 1
10 27999 1 1 48 LEU HB2 H 20.263 -4.058 -1.629 1.00 . A A . 28 LEU HB2 1 1
10 28000 1 1 48 LEU HB3 H 19.606 -3.564 -3.188 1.00 . A A . 28 LEU HB3 1 1
10 28001 1 1 48 LEU HD11 H 20.263 -0.933 -0.548 1.00 . A A . 28 LEU HD11 1 1
10 28002 1 1 48 LEU HD12 H 21.991 -0.870 -0.884 1.00 . A A . 28 LEU HD12 1 1
10 28003 1 1 48 LEU HD13 H 21.288 -2.314 -0.157 1.00 . A A . 28 LEU HD13 1 1
10 28004 1 1 48 LEU HD21 H 22.505 -3.477 -2.265 1.00 . A A . 28 LEU HD21 1 1
10 28005 1 1 48 LEU HD22 H 22.925 -1.856 -2.818 1.00 . A A . 28 LEU HD22 1 1
10 28006 1 1 48 LEU HD23 H 22.008 -2.935 -3.869 1.00 . A A . 28 LEU HD23 1 1
10 28007 1 1 48 LEU HG H 20.478 -1.309 -2.899 1.00 . A A . 28 LEU HG 1 1
10 28008 1 1 48 LEU N N 18.757 -2.791 0.005 1.00 . A A . 28 LEU N 1 1
10 28009 1 1 48 LEU O O 16.864 -3.649 -2.941 1.00 . A A . 28 LEU O 1 1
10 28010 1 1 49 SER C C 14.506 -4.903 -0.903 1.00 . A A . 29 SER C 1 1
10 28011 1 1 49 SER CA C 15.862 -5.521 -1.265 1.00 . A A . 29 SER CA 1 1
10 28012 1 1 49 SER CB C 16.054 -6.809 -0.459 1.00 . A A . 29 SER CB 1 1
10 28013 1 1 49 SER H H 17.418 -4.605 -0.070 1.00 . A A . 29 SER H 1 1
10 28014 1 1 49 SER HA H 15.871 -5.763 -2.320 1.00 . A A . 29 SER HA 1 1
10 28015 1 1 49 SER HB2 H 15.889 -6.612 0.587 1.00 . A A . 29 SER HB2 1 1
10 28016 1 1 49 SER HB3 H 15.347 -7.553 -0.798 1.00 . A A . 29 SER HB3 1 1
10 28017 1 1 49 SER HG H 17.563 -7.930 0.044 1.00 . A A . 29 SER HG 1 1
10 28018 1 1 49 SER N N 16.979 -4.569 -0.947 1.00 . A A . 29 SER N 1 1
10 28019 1 1 49 SER O O 13.510 -5.164 -1.548 1.00 . A A . 29 SER O 1 1
10 28020 1 1 49 SER OG O 17.383 -7.281 -0.641 1.00 . A A . 29 SER OG 1 1
10 28021 1 1 50 VAL C C 12.851 -2.275 -0.440 1.00 . A A . 30 VAL C 1 1
10 28022 1 1 50 VAL CA C 13.146 -3.467 0.514 1.00 . A A . 30 VAL CA 1 1
10 28023 1 1 50 VAL CB C 13.241 -2.978 1.976 1.00 . A A . 30 VAL CB 1 1
10 28024 1 1 50 VAL CG1 C 14.414 -1.998 2.158 1.00 . A A . 30 VAL CG1 1 1
10 28025 1 1 50 VAL CG2 C 11.931 -2.291 2.381 1.00 . A A . 30 VAL CG2 1 1
10 28026 1 1 50 VAL H H 15.262 -3.893 0.632 1.00 . A A . 30 VAL H 1 1
10 28027 1 1 50 VAL HA H 12.379 -4.217 0.455 1.00 . A A . 30 VAL HA 1 1
10 28028 1 1 50 VAL HB H 13.401 -3.835 2.617 1.00 . A A . 30 VAL HB 1 1
10 28029 1 1 50 VAL HG11 H 14.611 -1.869 3.213 1.00 . A A . 30 VAL HG11 1 1
10 28030 1 1 50 VAL HG12 H 14.166 -1.042 1.727 1.00 . A A . 30 VAL HG12 1 1
10 28031 1 1 50 VAL HG13 H 15.293 -2.392 1.678 1.00 . A A . 30 VAL HG13 1 1
10 28032 1 1 50 VAL HG21 H 11.824 -1.364 1.838 1.00 . A A . 30 VAL HG21 1 1
10 28033 1 1 50 VAL HG22 H 11.947 -2.086 3.442 1.00 . A A . 30 VAL HG22 1 1
10 28034 1 1 50 VAL HG23 H 11.099 -2.940 2.155 1.00 . A A . 30 VAL HG23 1 1
10 28035 1 1 50 VAL N N 14.450 -4.090 0.120 1.00 . A A . 30 VAL N 1 1
10 28036 1 1 50 VAL O O 13.685 -1.399 -0.555 1.00 . A A . 30 VAL O 1 1
10 28037 1 1 51 PRO C C 11.315 0.196 -1.236 1.00 . A A . 31 PRO C 1 1
10 28038 1 1 51 PRO CA C 11.418 -1.111 -2.038 1.00 . A A . 31 PRO CA 1 1
10 28039 1 1 51 PRO CB C 10.070 -1.472 -2.726 1.00 . A A . 31 PRO CB 1 1
10 28040 1 1 51 PRO CD C 10.629 -3.266 -1.066 1.00 . A A . 31 PRO CD 1 1
10 28041 1 1 51 PRO CG C 9.513 -2.742 -2.010 1.00 . A A . 31 PRO CG 1 1
10 28042 1 1 51 PRO HA H 12.204 -1.024 -2.775 1.00 . A A . 31 PRO HA 1 1
10 28043 1 1 51 PRO HB2 H 9.364 -0.649 -2.642 1.00 . A A . 31 PRO HB2 1 1
10 28044 1 1 51 PRO HB3 H 10.237 -1.691 -3.775 1.00 . A A . 31 PRO HB3 1 1
10 28045 1 1 51 PRO HD2 H 10.252 -3.366 -0.055 1.00 . A A . 31 PRO HD2 1 1
10 28046 1 1 51 PRO HD3 H 11.007 -4.217 -1.422 1.00 . A A . 31 PRO HD3 1 1
10 28047 1 1 51 PRO HG2 H 8.626 -2.483 -1.436 1.00 . A A . 31 PRO HG2 1 1
10 28048 1 1 51 PRO HG3 H 9.256 -3.503 -2.739 1.00 . A A . 31 PRO HG3 1 1
10 28049 1 1 51 PRO N N 11.703 -2.239 -1.123 1.00 . A A . 31 PRO N 1 1
10 28050 1 1 51 PRO O O 10.776 0.226 -0.146 1.00 . A A . 31 PRO O 1 1
10 28051 1 1 52 LEU C C 11.012 3.594 -1.993 1.00 . A A . 32 LEU C 1 1
10 28052 1 1 52 LEU CA C 11.786 2.614 -1.099 1.00 . A A . 32 LEU CA 1 1
10 28053 1 1 52 LEU CB C 13.246 3.123 -0.884 1.00 . A A . 32 LEU CB 1 1
10 28054 1 1 52 LEU CD1 C 13.770 1.473 0.939 1.00 . A A . 32 LEU CD1 1 1
10 28055 1 1 52 LEU CD2 C 15.064 3.603 0.777 1.00 . A A . 32 LEU CD2 1 1
10 28056 1 1 52 LEU CG C 13.686 2.960 0.584 1.00 . A A . 32 LEU CG 1 1
10 28057 1 1 52 LEU H H 12.252 1.202 -2.667 1.00 . A A . 32 LEU H 1 1
10 28058 1 1 52 LEU HA H 11.268 2.540 -0.150 1.00 . A A . 32 LEU HA 1 1
10 28059 1 1 52 LEU HB2 H 13.913 2.554 -1.513 1.00 . A A . 32 LEU HB2 1 1
10 28060 1 1 52 LEU HB3 H 13.320 4.170 -1.156 1.00 . A A . 32 LEU HB3 1 1
10 28061 1 1 52 LEU HD11 H 12.783 1.038 0.913 1.00 . A A . 32 LEU HD11 1 1
10 28062 1 1 52 LEU HD12 H 14.185 1.361 1.929 1.00 . A A . 32 LEU HD12 1 1
10 28063 1 1 52 LEU HD13 H 14.403 0.968 0.224 1.00 . A A . 32 LEU HD13 1 1
10 28064 1 1 52 LEU HD21 H 15.804 3.048 0.218 1.00 . A A . 32 LEU HD21 1 1
10 28065 1 1 52 LEU HD22 H 15.323 3.592 1.825 1.00 . A A . 32 LEU HD22 1 1
10 28066 1 1 52 LEU HD23 H 15.038 4.622 0.424 1.00 . A A . 32 LEU HD23 1 1
10 28067 1 1 52 LEU HG H 12.969 3.446 1.231 1.00 . A A . 32 LEU HG 1 1
10 28068 1 1 52 LEU N N 11.830 1.273 -1.785 1.00 . A A . 32 LEU N 1 1
10 28069 1 1 52 LEU O O 10.829 3.366 -3.172 1.00 . A A . 32 LEU O 1 1
10 28070 1 1 53 ARG C C 10.804 6.474 -3.109 1.00 . A A . 33 ARG C 1 1
10 28071 1 1 53 ARG CA C 9.817 5.694 -2.237 1.00 . A A . 33 ARG CA 1 1
10 28072 1 1 53 ARG CB C 9.096 6.661 -1.296 1.00 . A A . 33 ARG CB 1 1
10 28073 1 1 53 ARG CD C 7.421 6.839 0.552 1.00 . A A . 33 ARG CD 1 1
10 28074 1 1 53 ARG CG C 8.093 5.886 -0.439 1.00 . A A . 33 ARG CG 1 1
10 28075 1 1 53 ARG CZ C 6.064 6.597 2.558 1.00 . A A . 33 ARG CZ 1 1
10 28076 1 1 53 ARG H H 10.738 4.850 -0.479 1.00 . A A . 33 ARG H 1 1
10 28077 1 1 53 ARG HA H 9.093 5.195 -2.867 1.00 . A A . 33 ARG HA 1 1
10 28078 1 1 53 ARG HB2 H 9.818 7.146 -0.657 1.00 . A A . 33 ARG HB2 1 1
10 28079 1 1 53 ARG HB3 H 8.571 7.404 -1.877 1.00 . A A . 33 ARG HB3 1 1
10 28080 1 1 53 ARG HD2 H 8.179 7.345 1.134 1.00 . A A . 33 ARG HD2 1 1
10 28081 1 1 53 ARG HD3 H 6.837 7.569 0.010 1.00 . A A . 33 ARG HD3 1 1
10 28082 1 1 53 ARG HE H 6.287 5.138 1.230 1.00 . A A . 33 ARG HE 1 1
10 28083 1 1 53 ARG HG2 H 7.343 5.441 -1.076 1.00 . A A . 33 ARG HG2 1 1
10 28084 1 1 53 ARG HG3 H 8.610 5.110 0.107 1.00 . A A . 33 ARG HG3 1 1
10 28085 1 1 53 ARG HH11 H 6.977 8.357 2.275 1.00 . A A . 33 ARG HH11 1 1
10 28086 1 1 53 ARG HH12 H 6.023 8.232 3.716 1.00 . A A . 33 ARG HH12 1 1
10 28087 1 1 53 ARG HH21 H 5.043 4.964 3.102 1.00 . A A . 33 ARG HH21 1 1
10 28088 1 1 53 ARG HH22 H 4.929 6.312 4.183 1.00 . A A . 33 ARG HH22 1 1
10 28089 1 1 53 ARG N N 10.569 4.687 -1.432 1.00 . A A . 33 ARG N 1 1
10 28090 1 1 53 ARG NE N 6.528 6.059 1.459 1.00 . A A . 33 ARG NE 1 1
10 28091 1 1 53 ARG NH1 N 6.379 7.825 2.874 1.00 . A A . 33 ARG NH1 1 1
10 28092 1 1 53 ARG NH2 N 5.285 5.903 3.342 1.00 . A A . 33 ARG NH2 1 1
10 28093 1 1 53 ARG O O 12.001 6.421 -2.906 1.00 . A A . 33 ARG O 1 1
10 28094 1 1 54 GLU C C 11.859 9.122 -4.168 1.00 . A A . 34 GLU C 1 1
10 28095 1 1 54 GLU CA C 11.226 7.978 -4.963 1.00 . A A . 34 GLU CA 1 1
10 28096 1 1 54 GLU CB C 10.431 8.552 -6.140 1.00 . A A . 34 GLU CB 1 1
10 28097 1 1 54 GLU CD C 8.385 9.830 -6.799 1.00 . A A . 34 GLU CD 1 1
10 28098 1 1 54 GLU CG C 9.255 9.389 -5.622 1.00 . A A . 34 GLU CG 1 1
10 28099 1 1 54 GLU H H 9.345 7.225 -4.226 1.00 . A A . 34 GLU H 1 1
10 28100 1 1 54 GLU HA H 12.004 7.330 -5.339 1.00 . A A . 34 GLU HA 1 1
10 28101 1 1 54 GLU HB2 H 11.078 9.175 -6.738 1.00 . A A . 34 GLU HB2 1 1
10 28102 1 1 54 GLU HB3 H 10.053 7.742 -6.745 1.00 . A A . 34 GLU HB3 1 1
10 28103 1 1 54 GLU HG2 H 8.663 8.798 -4.939 1.00 . A A . 34 GLU HG2 1 1
10 28104 1 1 54 GLU HG3 H 9.632 10.262 -5.111 1.00 . A A . 34 GLU HG3 1 1
10 28105 1 1 54 GLU N N 10.314 7.196 -4.079 1.00 . A A . 34 GLU N 1 1
10 28106 1 1 54 GLU O O 12.992 9.496 -4.393 1.00 . A A . 34 GLU O 1 1
10 28107 1 1 54 GLU OE1 O 8.944 10.236 -7.805 1.00 . A A . 34 GLU OE1 1 1
10 28108 1 1 54 GLU OE2 O 7.174 9.755 -6.676 1.00 . A A . 34 GLU OE2 1 1
10 28109 1 1 55 GLY C C 12.886 10.329 -1.622 1.00 . A A . 35 GLY C 1 1
10 28110 1 1 55 GLY CA C 11.685 10.810 -2.437 1.00 . A A . 35 GLY CA 1 1
10 28111 1 1 55 GLY H H 10.219 9.369 -3.084 1.00 . A A . 35 GLY H 1 1
10 28112 1 1 55 GLY HA2 H 11.994 11.606 -3.099 1.00 . A A . 35 GLY HA2 1 1
10 28113 1 1 55 GLY HA3 H 10.924 11.176 -1.765 1.00 . A A . 35 GLY HA3 1 1
10 28114 1 1 55 GLY N N 11.132 9.684 -3.244 1.00 . A A . 35 GLY N 1 1
10 28115 1 1 55 GLY O O 13.516 11.096 -0.921 1.00 . A A . 35 GLY O 1 1
10 28116 1 1 56 TYR C C 15.085 7.453 -1.784 1.00 . A A . 36 TYR C 1 1
10 28117 1 1 56 TYR CA C 14.369 8.503 -0.932 1.00 . A A . 36 TYR CA 1 1
10 28118 1 1 56 TYR CB C 13.852 7.851 0.354 1.00 . A A . 36 TYR CB 1 1
10 28119 1 1 56 TYR CD1 C 11.863 9.287 0.927 1.00 . A A . 36 TYR CD1 1 1
10 28120 1 1 56 TYR CD2 C 13.858 9.485 2.291 1.00 . A A . 36 TYR CD2 1 1
10 28121 1 1 56 TYR CE1 C 11.229 10.256 1.714 1.00 . A A . 36 TYR CE1 1 1
10 28122 1 1 56 TYR CE2 C 13.224 10.453 3.078 1.00 . A A . 36 TYR CE2 1 1
10 28123 1 1 56 TYR CG C 13.177 8.899 1.213 1.00 . A A . 36 TYR CG 1 1
10 28124 1 1 56 TYR CZ C 11.910 10.838 2.789 1.00 . A A . 36 TYR CZ 1 1
10 28125 1 1 56 TYR H H 12.678 8.466 -2.272 1.00 . A A . 36 TYR H 1 1
10 28126 1 1 56 TYR HA H 15.070 9.292 -0.682 1.00 . A A . 36 TYR HA 1 1
10 28127 1 1 56 TYR HB2 H 13.139 7.080 0.101 1.00 . A A . 36 TYR HB2 1 1
10 28128 1 1 56 TYR HB3 H 14.678 7.410 0.894 1.00 . A A . 36 TYR HB3 1 1
10 28129 1 1 56 TYR HD1 H 11.339 8.840 0.094 1.00 . A A . 36 TYR HD1 1 1
10 28130 1 1 56 TYR HD2 H 14.873 9.188 2.513 1.00 . A A . 36 TYR HD2 1 1
10 28131 1 1 56 TYR HE1 H 10.215 10.553 1.491 1.00 . A A . 36 TYR HE1 1 1
10 28132 1 1 56 TYR HE2 H 13.749 10.904 3.907 1.00 . A A . 36 TYR HE2 1 1
10 28133 1 1 56 TYR HH H 10.422 11.968 3.182 1.00 . A A . 36 TYR HH 1 1
10 28134 1 1 56 TYR N N 13.207 9.059 -1.704 1.00 . A A . 36 TYR N 1 1
10 28135 1 1 56 TYR O O 14.598 6.357 -1.980 1.00 . A A . 36 TYR O 1 1
10 28136 1 1 56 TYR OH O 11.284 11.793 3.565 1.00 . A A . 36 TYR OH 1 1
10 28137 1 1 57 GLY C C 17.651 5.751 -2.254 1.00 . A A . 37 GLY C 1 1
10 28138 1 1 57 GLY CA C 17.006 6.822 -3.139 1.00 . A A . 37 GLY CA 1 1
10 28139 1 1 57 GLY H H 16.606 8.676 -2.117 1.00 . A A . 37 GLY H 1 1
10 28140 1 1 57 GLY HA2 H 16.338 6.350 -3.847 1.00 . A A . 37 GLY HA2 1 1
10 28141 1 1 57 GLY HA3 H 17.780 7.351 -3.674 1.00 . A A . 37 GLY HA3 1 1
10 28142 1 1 57 GLY N N 16.241 7.786 -2.292 1.00 . A A . 37 GLY N 1 1
10 28143 1 1 57 GLY O O 17.788 5.917 -1.059 1.00 . A A . 37 GLY O 1 1
10 28144 1 1 58 ARG C C 20.201 3.756 -2.002 1.00 . A A . 38 ARG C 1 1
10 28145 1 1 58 ARG CA C 18.684 3.546 -2.052 1.00 . A A . 38 ARG CA 1 1
10 28146 1 1 58 ARG CB C 18.386 2.215 -2.743 1.00 . A A . 38 ARG CB 1 1
10 28147 1 1 58 ARG CD C 16.570 0.665 -3.481 1.00 . A A . 38 ARG CD 1 1
10 28148 1 1 58 ARG CG C 16.888 1.915 -2.657 1.00 . A A . 38 ARG CG 1 1
10 28149 1 1 58 ARG CZ C 16.878 -0.028 -5.794 1.00 . A A . 38 ARG CZ 1 1
10 28150 1 1 58 ARG H H 17.921 4.538 -3.804 1.00 . A A . 38 ARG H 1 1
10 28151 1 1 58 ARG HA H 18.288 3.524 -1.044 1.00 . A A . 38 ARG HA 1 1
10 28152 1 1 58 ARG HB2 H 18.681 2.280 -3.781 1.00 . A A . 38 ARG HB2 1 1
10 28153 1 1 58 ARG HB3 H 18.939 1.422 -2.260 1.00 . A A . 38 ARG HB3 1 1
10 28154 1 1 58 ARG HD2 H 17.208 -0.146 -3.162 1.00 . A A . 38 ARG HD2 1 1
10 28155 1 1 58 ARG HD3 H 15.536 0.389 -3.331 1.00 . A A . 38 ARG HD3 1 1
10 28156 1 1 58 ARG HE H 16.909 1.878 -5.231 1.00 . A A . 38 ARG HE 1 1
10 28157 1 1 58 ARG HG2 H 16.615 1.746 -1.626 1.00 . A A . 38 ARG HG2 1 1
10 28158 1 1 58 ARG HG3 H 16.330 2.752 -3.046 1.00 . A A . 38 ARG HG3 1 1
10 28159 1 1 58 ARG HH11 H 16.585 -1.467 -4.432 1.00 . A A . 38 ARG HH11 1 1
10 28160 1 1 58 ARG HH12 H 16.798 -2.011 -6.063 1.00 . A A . 38 ARG HH12 1 1
10 28161 1 1 58 ARG HH21 H 17.189 1.180 -7.359 1.00 . A A . 38 ARG HH21 1 1
10 28162 1 1 58 ARG HH22 H 17.140 -0.514 -7.718 1.00 . A A . 38 ARG HH22 1 1
10 28163 1 1 58 ARG N N 18.046 4.647 -2.839 1.00 . A A . 38 ARG N 1 1
10 28164 1 1 58 ARG NE N 16.806 0.952 -4.928 1.00 . A A . 38 ARG NE 1 1
10 28165 1 1 58 ARG NH1 N 16.743 -1.266 -5.399 1.00 . A A . 38 ARG NH1 1 1
10 28166 1 1 58 ARG NH2 N 17.085 0.233 -7.055 1.00 . A A . 38 ARG NH2 1 1
10 28167 1 1 58 ARG O O 20.835 4.004 -3.008 1.00 . A A . 38 ARG O 1 1
10 28168 1 1 59 ILE C C 22.949 2.542 -1.287 1.00 . A A . 39 ILE C 1 1
10 28169 1 1 59 ILE CA C 22.269 3.824 -0.725 1.00 . A A . 39 ILE CA 1 1
10 28170 1 1 59 ILE CB C 22.637 3.994 0.763 1.00 . A A . 39 ILE CB 1 1
10 28171 1 1 59 ILE CD1 C 22.028 5.170 2.906 1.00 . A A . 39 ILE CD1 1 1
10 28172 1 1 59 ILE CG1 C 21.836 5.158 1.386 1.00 . A A . 39 ILE CG1 1 1
10 28173 1 1 59 ILE CG2 C 24.135 4.281 0.892 1.00 . A A . 39 ILE CG2 1 1
10 28174 1 1 59 ILE H H 20.261 3.436 -0.042 1.00 . A A . 39 ILE H 1 1
10 28175 1 1 59 ILE HA H 22.560 4.701 -1.273 1.00 . A A . 39 ILE HA 1 1
10 28176 1 1 59 ILE HB H 22.407 3.077 1.289 1.00 . A A . 39 ILE HB 1 1
10 28177 1 1 59 ILE HD11 H 21.784 4.199 3.309 1.00 . A A . 39 ILE HD11 1 1
10 28178 1 1 59 ILE HD12 H 21.379 5.915 3.343 1.00 . A A . 39 ILE HD12 1 1
10 28179 1 1 59 ILE HD13 H 23.056 5.408 3.137 1.00 . A A . 39 ILE HD13 1 1
10 28180 1 1 59 ILE HG12 H 22.182 6.099 0.981 1.00 . A A . 39 ILE HG12 1 1
10 28181 1 1 59 ILE HG13 H 20.787 5.039 1.166 1.00 . A A . 39 ILE HG13 1 1
10 28182 1 1 59 ILE HG21 H 24.691 3.435 0.527 1.00 . A A . 39 ILE HG21 1 1
10 28183 1 1 59 ILE HG22 H 24.387 4.456 1.929 1.00 . A A . 39 ILE HG22 1 1
10 28184 1 1 59 ILE HG23 H 24.385 5.155 0.310 1.00 . A A . 39 ILE HG23 1 1
10 28185 1 1 59 ILE N N 20.790 3.646 -0.840 1.00 . A A . 39 ILE N 1 1
10 28186 1 1 59 ILE O O 22.601 1.464 -0.849 1.00 . A A . 39 ILE O 1 1
10 28187 1 1 60 PRO C C 25.216 0.621 -1.690 1.00 . A A . 40 PRO C 1 1
10 28188 1 1 60 PRO CA C 24.524 1.430 -2.797 1.00 . A A . 40 PRO CA 1 1
10 28189 1 1 60 PRO CB C 25.541 1.951 -3.854 1.00 . A A . 40 PRO CB 1 1
10 28190 1 1 60 PRO CD C 24.368 3.921 -2.827 1.00 . A A . 40 PRO CD 1 1
10 28191 1 1 60 PRO CG C 25.492 3.512 -3.818 1.00 . A A . 40 PRO CG 1 1
10 28192 1 1 60 PRO HA H 23.780 0.809 -3.275 1.00 . A A . 40 PRO HA 1 1
10 28193 1 1 60 PRO HB2 H 26.545 1.602 -3.625 1.00 . A A . 40 PRO HB2 1 1
10 28194 1 1 60 PRO HB3 H 25.263 1.603 -4.844 1.00 . A A . 40 PRO HB3 1 1
10 28195 1 1 60 PRO HD2 H 24.763 4.568 -2.053 1.00 . A A . 40 PRO HD2 1 1
10 28196 1 1 60 PRO HD3 H 23.562 4.414 -3.355 1.00 . A A . 40 PRO HD3 1 1
10 28197 1 1 60 PRO HG2 H 26.449 3.905 -3.482 1.00 . A A . 40 PRO HG2 1 1
10 28198 1 1 60 PRO HG3 H 25.274 3.905 -4.806 1.00 . A A . 40 PRO HG3 1 1
10 28199 1 1 60 PRO N N 23.881 2.646 -2.239 1.00 . A A . 40 PRO N 1 1
10 28200 1 1 60 PRO O O 25.799 1.160 -0.775 1.00 . A A . 40 PRO O 1 1
10 28201 1 1 61 ARG C C 27.260 -1.158 -0.561 1.00 . A A . 41 ARG C 1 1
10 28202 1 1 61 ARG CA C 25.794 -1.564 -0.773 1.00 . A A . 41 ARG CA 1 1
10 28203 1 1 61 ARG CB C 25.735 -3.019 -1.261 1.00 . A A . 41 ARG CB 1 1
10 28204 1 1 61 ARG CD C 25.994 -4.527 -3.287 1.00 . A A . 41 ARG CD 1 1
10 28205 1 1 61 ARG CG C 26.374 -3.166 -2.663 1.00 . A A . 41 ARG CG 1 1
10 28206 1 1 61 ARG CZ C 27.436 -4.162 -5.237 1.00 . A A . 41 ARG CZ 1 1
10 28207 1 1 61 ARG H H 24.672 -1.075 -2.549 1.00 . A A . 41 ARG H 1 1
10 28208 1 1 61 ARG HA H 25.261 -1.487 0.163 1.00 . A A . 41 ARG HA 1 1
10 28209 1 1 61 ARG HB2 H 26.269 -3.645 -0.564 1.00 . A A . 41 ARG HB2 1 1
10 28210 1 1 61 ARG HB3 H 24.704 -3.331 -1.304 1.00 . A A . 41 ARG HB3 1 1
10 28211 1 1 61 ARG HD2 H 25.948 -5.282 -2.521 1.00 . A A . 41 ARG HD2 1 1
10 28212 1 1 61 ARG HD3 H 25.019 -4.451 -3.765 1.00 . A A . 41 ARG HD3 1 1
10 28213 1 1 61 ARG HE H 27.511 -5.802 -4.132 1.00 . A A . 41 ARG HE 1 1
10 28214 1 1 61 ARG HG2 H 26.029 -2.365 -3.297 1.00 . A A . 41 ARG HG2 1 1
10 28215 1 1 61 ARG HG3 H 27.448 -3.112 -2.574 1.00 . A A . 41 ARG HG3 1 1
10 28216 1 1 61 ARG HH11 H 25.951 -2.844 -4.995 1.00 . A A . 41 ARG HH11 1 1
10 28217 1 1 61 ARG HH12 H 27.070 -2.484 -6.264 1.00 . A A . 41 ARG HH12 1 1
10 28218 1 1 61 ARG HH21 H 28.949 -5.351 -5.791 1.00 . A A . 41 ARG HH21 1 1
10 28219 1 1 61 ARG HH22 H 28.757 -3.901 -6.719 1.00 . A A . 41 ARG HH22 1 1
10 28220 1 1 61 ARG N N 25.150 -0.677 -1.790 1.00 . A A . 41 ARG N 1 1
10 28221 1 1 61 ARG NE N 27.055 -4.946 -4.262 1.00 . A A . 41 ARG NE 1 1
10 28222 1 1 61 ARG NH1 N 26.766 -3.079 -5.520 1.00 . A A . 41 ARG NH1 1 1
10 28223 1 1 61 ARG NH2 N 28.461 -4.497 -5.973 1.00 . A A . 41 ARG NH2 1 1
10 28224 1 1 61 ARG O O 27.735 -1.058 0.550 1.00 . A A . 41 ARG O 1 1
10 28225 1 1 62 GLY C C 29.611 0.656 -0.627 1.00 . A A . 42 GLY C 1 1
10 28226 1 1 62 GLY CA C 29.421 -0.582 -1.507 1.00 . A A . 42 GLY CA 1 1
10 28227 1 1 62 GLY H H 27.572 -1.063 -2.507 1.00 . A A . 42 GLY H 1 1
10 28228 1 1 62 GLY HA2 H 29.964 -1.406 -1.073 1.00 . A A . 42 GLY HA2 1 1
10 28229 1 1 62 GLY HA3 H 29.812 -0.374 -2.491 1.00 . A A . 42 GLY HA3 1 1
10 28230 1 1 62 GLY N N 27.978 -0.951 -1.624 1.00 . A A . 42 GLY N 1 1
10 28231 1 1 62 GLY O O 30.575 0.759 0.104 1.00 . A A . 42 GLY O 1 1
10 28232 1 1 63 ALA C C 28.806 2.431 1.612 1.00 . A A . 43 ALA C 1 1
10 28233 1 1 63 ALA CA C 28.873 2.822 0.133 1.00 . A A . 43 ALA CA 1 1
10 28234 1 1 63 ALA CB C 27.759 3.819 -0.222 1.00 . A A . 43 ALA CB 1 1
10 28235 1 1 63 ALA H H 27.955 1.511 -1.288 1.00 . A A . 43 ALA H 1 1
10 28236 1 1 63 ALA HA H 29.834 3.264 -0.075 1.00 . A A . 43 ALA HA 1 1
10 28237 1 1 63 ALA HB1 H 27.607 4.518 0.590 1.00 . A A . 43 ALA HB1 1 1
10 28238 1 1 63 ALA HB2 H 26.849 3.277 -0.405 1.00 . A A . 43 ALA HB2 1 1
10 28239 1 1 63 ALA HB3 H 28.030 4.365 -1.116 1.00 . A A . 43 ALA HB3 1 1
10 28240 1 1 63 ALA N N 28.718 1.601 -0.695 1.00 . A A . 43 ALA N 1 1
10 28241 1 1 63 ALA O O 29.425 3.047 2.455 1.00 . A A . 43 ALA O 1 1
10 28242 1 1 64 LEU C C 29.296 0.252 3.735 1.00 . A A . 44 LEU C 1 1
10 28243 1 1 64 LEU CA C 27.982 0.957 3.358 1.00 . A A . 44 LEU CA 1 1
10 28244 1 1 64 LEU CB C 26.791 -0.017 3.541 1.00 . A A . 44 LEU CB 1 1
10 28245 1 1 64 LEU CD1 C 25.280 1.413 5.033 1.00 . A A . 44 LEU CD1 1 1
10 28246 1 1 64 LEU CD2 C 25.309 1.783 2.543 1.00 . A A . 44 LEU CD2 1 1
10 28247 1 1 64 LEU CG C 25.437 0.733 3.656 1.00 . A A . 44 LEU CG 1 1
10 28248 1 1 64 LEU H H 27.588 0.906 1.229 1.00 . A A . 44 LEU H 1 1
10 28249 1 1 64 LEU HA H 27.851 1.818 3.996 1.00 . A A . 44 LEU HA 1 1
10 28250 1 1 64 LEU HB2 H 26.750 -0.675 2.689 1.00 . A A . 44 LEU HB2 1 1
10 28251 1 1 64 LEU HB3 H 26.941 -0.609 4.432 1.00 . A A . 44 LEU HB3 1 1
10 28252 1 1 64 LEU HD11 H 24.234 1.630 5.201 1.00 . A A . 44 LEU HD11 1 1
10 28253 1 1 64 LEU HD12 H 25.840 2.335 5.062 1.00 . A A . 44 LEU HD12 1 1
10 28254 1 1 64 LEU HD13 H 25.632 0.754 5.813 1.00 . A A . 44 LEU HD13 1 1
10 28255 1 1 64 LEU HD21 H 24.289 2.131 2.498 1.00 . A A . 44 LEU HD21 1 1
10 28256 1 1 64 LEU HD22 H 25.578 1.340 1.597 1.00 . A A . 44 LEU HD22 1 1
10 28257 1 1 64 LEU HD23 H 25.965 2.615 2.751 1.00 . A A . 44 LEU HD23 1 1
10 28258 1 1 64 LEU HG H 24.637 0.012 3.543 1.00 . A A . 44 LEU HG 1 1
10 28259 1 1 64 LEU N N 28.071 1.398 1.930 1.00 . A A . 44 LEU N 1 1
10 28260 1 1 64 LEU O O 29.737 0.315 4.866 1.00 . A A . 44 LEU O 1 1
10 28261 1 1 65 LEU C C 32.236 -0.067 3.573 1.00 . A A . 45 LEU C 1 1
10 28262 1 1 65 LEU CA C 31.205 -1.114 3.122 1.00 . A A . 45 LEU CA 1 1
10 28263 1 1 65 LEU CB C 31.706 -1.863 1.858 1.00 . A A . 45 LEU CB 1 1
10 28264 1 1 65 LEU CD1 C 29.653 -3.305 1.697 1.00 . A A . 45 LEU CD1 1 1
10 28265 1 1 65 LEU CD2 C 31.780 -4.039 0.621 1.00 . A A . 45 LEU CD2 1 1
10 28266 1 1 65 LEU CG C 31.177 -3.309 1.824 1.00 . A A . 45 LEU CG 1 1
10 28267 1 1 65 LEU H H 29.563 -0.460 1.888 1.00 . A A . 45 LEU H 1 1
10 28268 1 1 65 LEU HA H 31.038 -1.811 3.932 1.00 . A A . 45 LEU HA 1 1
10 28269 1 1 65 LEU HB2 H 31.350 -1.342 0.983 1.00 . A A . 45 LEU HB2 1 1
10 28270 1 1 65 LEU HB3 H 32.788 -1.886 1.842 1.00 . A A . 45 LEU HB3 1 1
10 28271 1 1 65 LEU HD11 H 29.292 -4.323 1.683 1.00 . A A . 45 LEU HD11 1 1
10 28272 1 1 65 LEU HD12 H 29.370 -2.810 0.782 1.00 . A A . 45 LEU HD12 1 1
10 28273 1 1 65 LEU HD13 H 29.223 -2.784 2.537 1.00 . A A . 45 LEU HD13 1 1
10 28274 1 1 65 LEU HD21 H 32.857 -4.003 0.680 1.00 . A A . 45 LEU HD21 1 1
10 28275 1 1 65 LEU HD22 H 31.454 -3.559 -0.291 1.00 . A A . 45 LEU HD22 1 1
10 28276 1 1 65 LEU HD23 H 31.453 -5.068 0.623 1.00 . A A . 45 LEU HD23 1 1
10 28277 1 1 65 LEU HG H 31.462 -3.821 2.732 1.00 . A A . 45 LEU HG 1 1
10 28278 1 1 65 LEU N N 29.926 -0.417 2.801 1.00 . A A . 45 LEU N 1 1
10 28279 1 1 65 LEU O O 32.983 -0.282 4.507 1.00 . A A . 45 LEU O 1 1
10 28280 1 1 66 SER C C 32.889 2.650 4.695 1.00 . A A . 46 SER C 1 1
10 28281 1 1 66 SER CA C 33.261 2.110 3.315 1.00 . A A . 46 SER CA 1 1
10 28282 1 1 66 SER CB C 33.231 3.250 2.296 1.00 . A A . 46 SER CB 1 1
10 28283 1 1 66 SER H H 31.671 1.218 2.168 1.00 . A A . 46 SER H 1 1
10 28284 1 1 66 SER HA H 34.253 1.684 3.349 1.00 . A A . 46 SER HA 1 1
10 28285 1 1 66 SER HB2 H 33.966 3.992 2.560 1.00 . A A . 46 SER HB2 1 1
10 28286 1 1 66 SER HB3 H 33.456 2.858 1.312 1.00 . A A . 46 SER HB3 1 1
10 28287 1 1 66 SER HG H 31.352 3.276 2.796 1.00 . A A . 46 SER HG 1 1
10 28288 1 1 66 SER N N 32.281 1.060 2.918 1.00 . A A . 46 SER N 1 1
10 28289 1 1 66 SER O O 33.734 2.845 5.547 1.00 . A A . 46 SER O 1 1
10 28290 1 1 66 SER OG O 31.941 3.847 2.298 1.00 . A A . 46 SER OG 1 1
10 28291 1 1 67 MET C C 31.118 2.281 7.265 1.00 . A A . 47 MET C 1 1
10 28292 1 1 67 MET CA C 31.184 3.419 6.250 1.00 . A A . 47 MET CA 1 1
10 28293 1 1 67 MET CB C 29.791 4.046 6.112 1.00 . A A . 47 MET CB 1 1
10 28294 1 1 67 MET CE C 27.243 5.357 4.261 1.00 . A A . 47 MET CE 1 1
10 28295 1 1 67 MET CG C 29.833 5.234 5.136 1.00 . A A . 47 MET CG 1 1
10 28296 1 1 67 MET H H 30.963 2.726 4.222 1.00 . A A . 47 MET H 1 1
10 28297 1 1 67 MET HA H 31.879 4.168 6.604 1.00 . A A . 47 MET HA 1 1
10 28298 1 1 67 MET HB2 H 29.101 3.300 5.744 1.00 . A A . 47 MET HB2 1 1
10 28299 1 1 67 MET HB3 H 29.459 4.392 7.079 1.00 . A A . 47 MET HB3 1 1
10 28300 1 1 67 MET HE1 H 27.472 4.302 4.298 1.00 . A A . 47 MET HE1 1 1
10 28301 1 1 67 MET HE2 H 27.371 5.716 3.253 1.00 . A A . 47 MET HE2 1 1
10 28302 1 1 67 MET HE3 H 26.219 5.519 4.572 1.00 . A A . 47 MET HE3 1 1
10 28303 1 1 67 MET HG2 H 30.714 5.834 5.325 1.00 . A A . 47 MET HG2 1 1
10 28304 1 1 67 MET HG3 H 29.862 4.869 4.118 1.00 . A A . 47 MET HG3 1 1
10 28305 1 1 67 MET N N 31.626 2.891 4.924 1.00 . A A . 47 MET N 1 1
10 28306 1 1 67 MET O O 30.981 1.125 6.917 1.00 . A A . 47 MET O 1 1
10 28307 1 1 67 MET SD S 28.356 6.258 5.371 1.00 . A A . 47 MET SD 1 1
10 28308 1 1 68 ASP C C 29.843 1.804 10.406 1.00 . A A . 48 ASP C 1 1
10 28309 1 1 68 ASP CA C 31.142 1.603 9.628 1.00 . A A . 48 ASP CA 1 1
10 28310 1 1 68 ASP CB C 32.331 1.806 10.570 1.00 . A A . 48 ASP CB 1 1
10 28311 1 1 68 ASP CG C 33.636 1.632 9.791 1.00 . A A . 48 ASP CG 1 1
10 28312 1 1 68 ASP H H 31.309 3.564 8.754 1.00 . A A . 48 ASP H 1 1
10 28313 1 1 68 ASP HA H 31.168 0.596 9.229 1.00 . A A . 48 ASP HA 1 1
10 28314 1 1 68 ASP HB2 H 32.291 2.801 10.990 1.00 . A A . 48 ASP HB2 1 1
10 28315 1 1 68 ASP HB3 H 32.289 1.077 11.365 1.00 . A A . 48 ASP HB3 1 1
10 28316 1 1 68 ASP N N 31.205 2.621 8.526 1.00 . A A . 48 ASP N 1 1
10 28317 1 1 68 ASP O O 29.020 2.627 10.054 1.00 . A A . 48 ASP O 1 1
10 28318 1 1 68 ASP OD1 O 33.711 2.133 8.681 1.00 . A A . 48 ASP OD1 1 1
10 28319 1 1 68 ASP OD2 O 34.537 1.001 10.317 1.00 . A A . 48 ASP OD2 1 1
10 28320 1 1 69 ALA C C 28.175 2.655 12.667 1.00 . A A . 49 ALA C 1 1
10 28321 1 1 69 ALA CA C 28.380 1.196 12.241 1.00 . A A . 49 ALA CA 1 1
10 28322 1 1 69 ALA CB C 28.462 0.311 13.489 1.00 . A A . 49 ALA CB 1 1
10 28323 1 1 69 ALA H H 30.310 0.388 11.713 1.00 . A A . 49 ALA H 1 1
10 28324 1 1 69 ALA HA H 27.544 0.879 11.637 1.00 . A A . 49 ALA HA 1 1
10 28325 1 1 69 ALA HB1 H 28.644 -0.713 13.194 1.00 . A A . 49 ALA HB1 1 1
10 28326 1 1 69 ALA HB2 H 27.531 0.368 14.034 1.00 . A A . 49 ALA HB2 1 1
10 28327 1 1 69 ALA HB3 H 29.269 0.652 14.120 1.00 . A A . 49 ALA HB3 1 1
10 28328 1 1 69 ALA N N 29.640 1.054 11.451 1.00 . A A . 49 ALA N 1 1
10 28329 1 1 69 ALA O O 27.087 3.188 12.577 1.00 . A A . 49 ALA O 1 1
10 28330 1 1 70 LEU C C 28.909 5.653 12.372 1.00 . A A . 50 LEU C 1 1
10 28331 1 1 70 LEU CA C 29.060 4.724 13.589 1.00 . A A . 50 LEU CA 1 1
10 28332 1 1 70 LEU CB C 30.313 5.113 14.411 1.00 . A A . 50 LEU CB 1 1
10 28333 1 1 70 LEU CD1 C 31.255 6.545 16.233 1.00 . A A . 50 LEU CD1 1 1
10 28334 1 1 70 LEU CD2 C 29.367 7.411 14.829 1.00 . A A . 50 LEU CD2 1 1
10 28335 1 1 70 LEU CG C 29.975 6.162 15.484 1.00 . A A . 50 LEU CG 1 1
10 28336 1 1 70 LEU H H 30.073 2.852 13.218 1.00 . A A . 50 LEU H 1 1
10 28337 1 1 70 LEU HA H 28.177 4.808 14.207 1.00 . A A . 50 LEU HA 1 1
10 28338 1 1 70 LEU HB2 H 30.696 4.228 14.895 1.00 . A A . 50 LEU HB2 1 1
10 28339 1 1 70 LEU HB3 H 31.075 5.509 13.754 1.00 . A A . 50 LEU HB3 1 1
10 28340 1 1 70 LEU HD11 H 31.019 7.261 17.008 1.00 . A A . 50 LEU HD11 1 1
10 28341 1 1 70 LEU HD12 H 31.960 6.982 15.542 1.00 . A A . 50 LEU HD12 1 1
10 28342 1 1 70 LEU HD13 H 31.688 5.662 16.680 1.00 . A A . 50 LEU HD13 1 1
10 28343 1 1 70 LEU HD21 H 29.332 8.220 15.547 1.00 . A A . 50 LEU HD21 1 1
10 28344 1 1 70 LEU HD22 H 28.365 7.190 14.497 1.00 . A A . 50 LEU HD22 1 1
10 28345 1 1 70 LEU HD23 H 29.969 7.710 13.983 1.00 . A A . 50 LEU HD23 1 1
10 28346 1 1 70 LEU HG H 29.266 5.740 16.183 1.00 . A A . 50 LEU HG 1 1
10 28347 1 1 70 LEU N N 29.205 3.303 13.143 1.00 . A A . 50 LEU N 1 1
10 28348 1 1 70 LEU O O 27.969 6.417 12.274 1.00 . A A . 50 LEU O 1 1
10 28349 1 1 71 ASP C C 28.420 6.234 9.528 1.00 . A A . 51 ASP C 1 1
10 28350 1 1 71 ASP CA C 29.736 6.497 10.262 1.00 . A A . 51 ASP CA 1 1
10 28351 1 1 71 ASP CB C 30.915 6.239 9.321 1.00 . A A . 51 ASP CB 1 1
10 28352 1 1 71 ASP CG C 32.223 6.290 10.114 1.00 . A A . 51 ASP CG 1 1
10 28353 1 1 71 ASP H H 30.591 4.991 11.543 1.00 . A A . 51 ASP H 1 1
10 28354 1 1 71 ASP HA H 29.759 7.527 10.589 1.00 . A A . 51 ASP HA 1 1
10 28355 1 1 71 ASP HB2 H 30.807 5.268 8.867 1.00 . A A . 51 ASP HB2 1 1
10 28356 1 1 71 ASP HB3 H 30.934 6.997 8.553 1.00 . A A . 51 ASP HB3 1 1
10 28357 1 1 71 ASP N N 29.833 5.604 11.450 1.00 . A A . 51 ASP N 1 1
10 28358 1 1 71 ASP O O 27.728 7.153 9.135 1.00 . A A . 51 ASP O 1 1
10 28359 1 1 71 ASP OD1 O 32.451 7.288 10.778 1.00 . A A . 51 ASP OD1 1 1
10 28360 1 1 71 ASP OD2 O 32.974 5.331 10.042 1.00 . A A . 51 ASP OD2 1 1
10 28361 1 1 72 LEU C C 25.605 5.087 9.528 1.00 . A A . 52 LEU C 1 1
10 28362 1 1 72 LEU CA C 26.786 4.688 8.627 1.00 . A A . 52 LEU CA 1 1
10 28363 1 1 72 LEU CB C 26.749 3.185 8.223 1.00 . A A . 52 LEU CB 1 1
10 28364 1 1 72 LEU CD1 C 24.605 2.356 9.404 1.00 . A A . 52 LEU CD1 1 1
10 28365 1 1 72 LEU CD2 C 26.618 0.823 9.114 1.00 . A A . 52 LEU CD2 1 1
10 28366 1 1 72 LEU CG C 26.166 2.282 9.350 1.00 . A A . 52 LEU CG 1 1
10 28367 1 1 72 LEU H H 28.631 4.259 9.661 1.00 . A A . 52 LEU H 1 1
10 28368 1 1 72 LEU HA H 26.744 5.292 7.727 1.00 . A A . 52 LEU HA 1 1
10 28369 1 1 72 LEU HB2 H 26.151 3.066 7.328 1.00 . A A . 52 LEU HB2 1 1
10 28370 1 1 72 LEU HB3 H 27.761 2.873 8.003 1.00 . A A . 52 LEU HB3 1 1
10 28371 1 1 72 LEU HD11 H 24.222 3.016 8.637 1.00 . A A . 52 LEU HD11 1 1
10 28372 1 1 72 LEU HD12 H 24.310 2.740 10.366 1.00 . A A . 52 LEU HD12 1 1
10 28373 1 1 72 LEU HD13 H 24.168 1.373 9.272 1.00 . A A . 52 LEU HD13 1 1
10 28374 1 1 72 LEU HD21 H 27.688 0.753 9.238 1.00 . A A . 52 LEU HD21 1 1
10 28375 1 1 72 LEU HD22 H 26.351 0.523 8.112 1.00 . A A . 52 LEU HD22 1 1
10 28376 1 1 72 LEU HD23 H 26.129 0.175 9.825 1.00 . A A . 52 LEU HD23 1 1
10 28377 1 1 72 LEU HG H 26.558 2.619 10.299 1.00 . A A . 52 LEU HG 1 1
10 28378 1 1 72 LEU N N 28.063 4.989 9.338 1.00 . A A . 52 LEU N 1 1
10 28379 1 1 72 LEU O O 24.566 5.492 9.045 1.00 . A A . 52 LEU O 1 1
10 28380 1 1 73 THR C C 24.301 6.866 11.470 1.00 . A A . 53 THR C 1 1
10 28381 1 1 73 THR CA C 24.622 5.389 11.725 1.00 . A A . 53 THR CA 1 1
10 28382 1 1 73 THR CB C 25.024 5.164 13.199 1.00 . A A . 53 THR CB 1 1
10 28383 1 1 73 THR CG2 C 24.123 5.971 14.160 1.00 . A A . 53 THR CG2 1 1
10 28384 1 1 73 THR H H 26.599 4.673 11.222 1.00 . A A . 53 THR H 1 1
10 28385 1 1 73 THR HA H 23.756 4.791 11.493 1.00 . A A . 53 THR HA 1 1
10 28386 1 1 73 THR HB H 26.050 5.465 13.336 1.00 . A A . 53 THR HB 1 1
10 28387 1 1 73 THR HG1 H 24.124 3.446 13.053 1.00 . A A . 53 THR HG1 1 1
10 28388 1 1 73 THR HG21 H 23.104 5.966 13.800 1.00 . A A . 53 THR HG21 1 1
10 28389 1 1 73 THR HG22 H 24.476 6.991 14.217 1.00 . A A . 53 THR HG22 1 1
10 28390 1 1 73 THR HG23 H 24.158 5.525 15.141 1.00 . A A . 53 THR HG23 1 1
10 28391 1 1 73 THR N N 25.751 4.991 10.832 1.00 . A A . 53 THR N 1 1
10 28392 1 1 73 THR O O 23.168 7.235 11.228 1.00 . A A . 53 THR O 1 1
10 28393 1 1 73 THR OG1 O 24.904 3.782 13.503 1.00 . A A . 53 THR OG1 1 1
10 28394 1 1 74 ASP C C 24.483 9.356 9.872 1.00 . A A . 54 ASP C 1 1
10 28395 1 1 74 ASP CA C 25.051 9.155 11.279 1.00 . A A . 54 ASP CA 1 1
10 28396 1 1 74 ASP CB C 26.370 9.920 11.410 1.00 . A A . 54 ASP CB 1 1
10 28397 1 1 74 ASP CG C 26.955 9.693 12.805 1.00 . A A . 54 ASP CG 1 1
10 28398 1 1 74 ASP H H 26.200 7.387 11.715 1.00 . A A . 54 ASP H 1 1
10 28399 1 1 74 ASP HA H 24.346 9.528 12.008 1.00 . A A . 54 ASP HA 1 1
10 28400 1 1 74 ASP HB2 H 27.067 9.566 10.664 1.00 . A A . 54 ASP HB2 1 1
10 28401 1 1 74 ASP HB3 H 26.190 10.975 11.265 1.00 . A A . 54 ASP HB3 1 1
10 28402 1 1 74 ASP N N 25.293 7.708 11.519 1.00 . A A . 54 ASP N 1 1
10 28403 1 1 74 ASP O O 23.746 10.289 9.619 1.00 . A A . 54 ASP O 1 1
10 28404 1 1 74 ASP OD1 O 26.761 8.613 13.340 1.00 . A A . 54 ASP OD1 1 1
10 28405 1 1 74 ASP OD2 O 27.587 10.603 13.316 1.00 . A A . 54 ASP OD2 1 1
10 28406 1 1 75 LYS C C 22.849 8.267 7.478 1.00 . A A . 55 LYS C 1 1
10 28407 1 1 75 LYS CA C 24.331 8.656 7.544 1.00 . A A . 55 LYS CA 1 1
10 28408 1 1 75 LYS CB C 25.198 7.773 6.591 1.00 . A A . 55 LYS CB 1 1
10 28409 1 1 75 LYS CD C 24.335 8.823 4.467 1.00 . A A . 55 LYS CD 1 1
10 28410 1 1 75 LYS CE C 24.752 9.512 3.166 1.00 . A A . 55 LYS CE 1 1
10 28411 1 1 75 LYS CG C 25.583 8.526 5.300 1.00 . A A . 55 LYS CG 1 1
10 28412 1 1 75 LYS H H 25.441 7.760 9.168 1.00 . A A . 55 LYS H 1 1
10 28413 1 1 75 LYS HA H 24.408 9.699 7.265 1.00 . A A . 55 LYS HA 1 1
10 28414 1 1 75 LYS HB2 H 26.104 7.498 7.106 1.00 . A A . 55 LYS HB2 1 1
10 28415 1 1 75 LYS HB3 H 24.661 6.869 6.326 1.00 . A A . 55 LYS HB3 1 1
10 28416 1 1 75 LYS HD2 H 23.826 7.897 4.238 1.00 . A A . 55 LYS HD2 1 1
10 28417 1 1 75 LYS HD3 H 23.671 9.472 5.018 1.00 . A A . 55 LYS HD3 1 1
10 28418 1 1 75 LYS HE2 H 25.314 8.821 2.557 1.00 . A A . 55 LYS HE2 1 1
10 28419 1 1 75 LYS HE3 H 23.873 9.829 2.630 1.00 . A A . 55 LYS HE3 1 1
10 28420 1 1 75 LYS HG2 H 26.079 9.452 5.552 1.00 . A A . 55 LYS HG2 1 1
10 28421 1 1 75 LYS HG3 H 26.256 7.913 4.721 1.00 . A A . 55 LYS HG3 1 1
10 28422 1 1 75 LYS HZ1 H 25.082 11.330 4.127 1.00 . A A . 55 LYS HZ1 1 1
10 28423 1 1 75 LYS HZ2 H 25.818 11.209 2.601 1.00 . A A . 55 LYS HZ2 1 1
10 28424 1 1 75 LYS HZ3 H 26.479 10.387 3.933 1.00 . A A . 55 LYS HZ3 1 1
10 28425 1 1 75 LYS N N 24.836 8.500 8.946 1.00 . A A . 55 LYS N 1 1
10 28426 1 1 75 LYS NZ N 25.597 10.700 3.480 1.00 . A A . 55 LYS NZ 1 1
10 28427 1 1 75 LYS O O 22.058 8.977 6.894 1.00 . A A . 55 LYS O 1 1
10 28428 1 1 76 LEU C C 20.187 7.994 8.541 1.00 . A A . 56 LEU C 1 1
10 28429 1 1 76 LEU CA C 20.996 6.802 8.023 1.00 . A A . 56 LEU CA 1 1
10 28430 1 1 76 LEU CB C 20.708 5.585 8.916 1.00 . A A . 56 LEU CB 1 1
10 28431 1 1 76 LEU CD1 C 21.437 3.254 9.521 1.00 . A A . 56 LEU CD1 1 1
10 28432 1 1 76 LEU CD2 C 20.760 3.747 7.148 1.00 . A A . 56 LEU CD2 1 1
10 28433 1 1 76 LEU CG C 21.445 4.322 8.410 1.00 . A A . 56 LEU CG 1 1
10 28434 1 1 76 LEU H H 23.085 6.599 8.555 1.00 . A A . 56 LEU H 1 1
10 28435 1 1 76 LEU HA H 20.713 6.600 7.007 1.00 . A A . 56 LEU HA 1 1
10 28436 1 1 76 LEU HB2 H 21.037 5.813 9.921 1.00 . A A . 56 LEU HB2 1 1
10 28437 1 1 76 LEU HB3 H 19.644 5.400 8.931 1.00 . A A . 56 LEU HB3 1 1
10 28438 1 1 76 LEU HD11 H 21.810 2.319 9.130 1.00 . A A . 56 LEU HD11 1 1
10 28439 1 1 76 LEU HD12 H 20.427 3.116 9.889 1.00 . A A . 56 LEU HD12 1 1
10 28440 1 1 76 LEU HD13 H 22.066 3.580 10.331 1.00 . A A . 56 LEU HD13 1 1
10 28441 1 1 76 LEU HD21 H 19.690 3.721 7.288 1.00 . A A . 56 LEU HD21 1 1
10 28442 1 1 76 LEU HD22 H 21.117 2.741 6.967 1.00 . A A . 56 LEU HD22 1 1
10 28443 1 1 76 LEU HD23 H 20.998 4.358 6.292 1.00 . A A . 56 LEU HD23 1 1
10 28444 1 1 76 LEU HG H 22.470 4.579 8.176 1.00 . A A . 56 LEU HG 1 1
10 28445 1 1 76 LEU N N 22.447 7.168 8.074 1.00 . A A . 56 LEU N 1 1
10 28446 1 1 76 LEU O O 19.087 8.261 8.100 1.00 . A A . 56 LEU O 1 1
10 28447 1 1 77 VAL C C 20.079 11.046 9.015 1.00 . A A . 57 VAL C 1 1
10 28448 1 1 77 VAL CA C 20.053 9.902 10.035 1.00 . A A . 57 VAL CA 1 1
10 28449 1 1 77 VAL CB C 20.771 10.339 11.318 1.00 . A A . 57 VAL CB 1 1
10 28450 1 1 77 VAL CG1 C 20.097 11.591 11.901 1.00 . A A . 57 VAL CG1 1 1
10 28451 1 1 77 VAL CG2 C 20.709 9.200 12.340 1.00 . A A . 57 VAL CG2 1 1
10 28452 1 1 77 VAL H H 21.641 8.476 9.798 1.00 . A A . 57 VAL H 1 1
10 28453 1 1 77 VAL HA H 19.029 9.649 10.267 1.00 . A A . 57 VAL HA 1 1
10 28454 1 1 77 VAL HB H 21.804 10.563 11.092 1.00 . A A . 57 VAL HB 1 1
10 28455 1 1 77 VAL HG11 H 20.476 11.780 12.895 1.00 . A A . 57 VAL HG11 1 1
10 28456 1 1 77 VAL HG12 H 19.030 11.437 11.947 1.00 . A A . 57 VAL HG12 1 1
10 28457 1 1 77 VAL HG13 H 20.309 12.441 11.270 1.00 . A A . 57 VAL HG13 1 1
10 28458 1 1 77 VAL HG21 H 21.293 9.464 13.210 1.00 . A A . 57 VAL HG21 1 1
10 28459 1 1 77 VAL HG22 H 21.107 8.298 11.900 1.00 . A A . 57 VAL HG22 1 1
10 28460 1 1 77 VAL HG23 H 19.683 9.035 12.633 1.00 . A A . 57 VAL HG23 1 1
10 28461 1 1 77 VAL N N 20.748 8.715 9.472 1.00 . A A . 57 VAL N 1 1
10 28462 1 1 77 VAL O O 19.133 11.795 8.893 1.00 . A A . 57 VAL O 1 1
10 28463 1 1 78 SER C C 20.375 12.028 6.074 1.00 . A A . 58 SER C 1 1
10 28464 1 1 78 SER CA C 21.235 12.328 7.307 1.00 . A A . 58 SER CA 1 1
10 28465 1 1 78 SER CB C 22.687 12.513 6.870 1.00 . A A . 58 SER CB 1 1
10 28466 1 1 78 SER H H 21.933 10.605 8.411 1.00 . A A . 58 SER H 1 1
10 28467 1 1 78 SER HA H 20.888 13.241 7.770 1.00 . A A . 58 SER HA 1 1
10 28468 1 1 78 SER HB2 H 23.040 11.613 6.393 1.00 . A A . 58 SER HB2 1 1
10 28469 1 1 78 SER HB3 H 22.750 13.337 6.170 1.00 . A A . 58 SER HB3 1 1
10 28470 1 1 78 SER HG H 24.053 13.535 7.808 1.00 . A A . 58 SER HG 1 1
10 28471 1 1 78 SER N N 21.161 11.208 8.295 1.00 . A A . 58 SER N 1 1
10 28472 1 1 78 SER O O 19.647 12.874 5.593 1.00 . A A . 58 SER O 1 1
10 28473 1 1 78 SER OG O 23.492 12.782 8.011 1.00 . A A . 58 SER OG 1 1
10 28474 1 1 79 PHE C C 18.257 10.121 4.617 1.00 . A A . 59 PHE C 1 1
10 28475 1 1 79 PHE CA C 19.720 10.490 4.298 1.00 . A A . 59 PHE CA 1 1
10 28476 1 1 79 PHE CB C 20.434 9.299 3.625 1.00 . A A . 59 PHE CB 1 1
10 28477 1 1 79 PHE CD1 C 18.813 8.619 1.810 1.00 . A A . 59 PHE CD1 1 1
10 28478 1 1 79 PHE CD2 C 20.896 9.672 1.154 1.00 . A A . 59 PHE CD2 1 1
10 28479 1 1 79 PHE CE1 C 18.444 8.514 0.463 1.00 . A A . 59 PHE CE1 1 1
10 28480 1 1 79 PHE CE2 C 20.526 9.568 -0.191 1.00 . A A . 59 PHE CE2 1 1
10 28481 1 1 79 PHE CG C 20.036 9.197 2.159 1.00 . A A . 59 PHE CG 1 1
10 28482 1 1 79 PHE CZ C 19.301 8.988 -0.536 1.00 . A A . 59 PHE CZ 1 1
10 28483 1 1 79 PHE H H 21.105 10.195 5.920 1.00 . A A . 59 PHE H 1 1
10 28484 1 1 79 PHE HA H 19.729 11.336 3.621 1.00 . A A . 59 PHE HA 1 1
10 28485 1 1 79 PHE HB2 H 21.505 9.440 3.703 1.00 . A A . 59 PHE HB2 1 1
10 28486 1 1 79 PHE HB3 H 20.166 8.382 4.132 1.00 . A A . 59 PHE HB3 1 1
10 28487 1 1 79 PHE HD1 H 18.151 8.256 2.578 1.00 . A A . 59 PHE HD1 1 1
10 28488 1 1 79 PHE HD2 H 21.839 10.120 1.420 1.00 . A A . 59 PHE HD2 1 1
10 28489 1 1 79 PHE HE1 H 17.497 8.068 0.195 1.00 . A A . 59 PHE HE1 1 1
10 28490 1 1 79 PHE HE2 H 21.188 9.934 -0.963 1.00 . A A . 59 PHE HE2 1 1
10 28491 1 1 79 PHE HZ H 19.019 8.906 -1.574 1.00 . A A . 59 PHE HZ 1 1
10 28492 1 1 79 PHE N N 20.487 10.845 5.533 1.00 . A A . 59 PHE N 1 1
10 28493 1 1 79 PHE O O 17.345 10.600 3.972 1.00 . A A . 59 PHE O 1 1
10 28494 1 1 80 TYR C C 16.070 9.594 7.138 1.00 . A A . 60 TYR C 1 1
10 28495 1 1 80 TYR CA C 16.611 8.829 5.923 1.00 . A A . 60 TYR CA 1 1
10 28496 1 1 80 TYR CB C 16.566 7.327 6.233 1.00 . A A . 60 TYR CB 1 1
10 28497 1 1 80 TYR CD1 C 16.489 6.593 3.805 1.00 . A A . 60 TYR CD1 1 1
10 28498 1 1 80 TYR CD2 C 18.238 5.693 5.227 1.00 . A A . 60 TYR CD2 1 1
10 28499 1 1 80 TYR CE1 C 16.988 5.852 2.728 1.00 . A A . 60 TYR CE1 1 1
10 28500 1 1 80 TYR CE2 C 18.731 4.952 4.148 1.00 . A A . 60 TYR CE2 1 1
10 28501 1 1 80 TYR CG C 17.113 6.521 5.061 1.00 . A A . 60 TYR CG 1 1
10 28502 1 1 80 TYR CZ C 18.108 5.034 2.899 1.00 . A A . 60 TYR CZ 1 1
10 28503 1 1 80 TYR H H 18.774 8.867 6.079 1.00 . A A . 60 TYR H 1 1
10 28504 1 1 80 TYR HA H 15.958 9.028 5.086 1.00 . A A . 60 TYR HA 1 1
10 28505 1 1 80 TYR HB2 H 17.145 7.130 7.124 1.00 . A A . 60 TYR HB2 1 1
10 28506 1 1 80 TYR HB3 H 15.541 7.040 6.407 1.00 . A A . 60 TYR HB3 1 1
10 28507 1 1 80 TYR HD1 H 15.620 7.217 3.665 1.00 . A A . 60 TYR HD1 1 1
10 28508 1 1 80 TYR HD2 H 18.721 5.626 6.187 1.00 . A A . 60 TYR HD2 1 1
10 28509 1 1 80 TYR HE1 H 16.511 5.918 1.763 1.00 . A A . 60 TYR HE1 1 1
10 28510 1 1 80 TYR HE2 H 19.594 4.317 4.279 1.00 . A A . 60 TYR HE2 1 1
10 28511 1 1 80 TYR HH H 17.847 3.898 1.388 1.00 . A A . 60 TYR HH 1 1
10 28512 1 1 80 TYR N N 18.022 9.256 5.585 1.00 . A A . 60 TYR N 1 1
10 28513 1 1 80 TYR O O 15.101 9.181 7.737 1.00 . A A . 60 TYR O 1 1
10 28514 1 1 80 TYR OH O 18.594 4.301 1.836 1.00 . A A . 60 TYR OH 1 1
10 28515 1 1 81 LEU C C 16.298 10.607 9.970 1.00 . A A . 61 LEU C 1 1
10 28516 1 1 81 LEU CA C 16.188 11.463 8.700 1.00 . A A . 61 LEU CA 1 1
10 28517 1 1 81 LEU CB C 14.725 11.913 8.492 1.00 . A A . 61 LEU CB 1 1
10 28518 1 1 81 LEU CD1 C 13.093 13.006 6.948 1.00 . A A . 61 LEU CD1 1 1
10 28519 1 1 81 LEU CD2 C 15.521 13.633 6.821 1.00 . A A . 61 LEU CD2 1 1
10 28520 1 1 81 LEU CG C 14.527 12.483 7.078 1.00 . A A . 61 LEU CG 1 1
10 28521 1 1 81 LEU H H 17.470 10.996 7.021 1.00 . A A . 61 LEU H 1 1
10 28522 1 1 81 LEU HA H 16.809 12.338 8.825 1.00 . A A . 61 LEU HA 1 1
10 28523 1 1 81 LEU HB2 H 14.058 11.076 8.634 1.00 . A A . 61 LEU HB2 1 1
10 28524 1 1 81 LEU HB3 H 14.484 12.679 9.215 1.00 . A A . 61 LEU HB3 1 1
10 28525 1 1 81 LEU HD11 H 12.399 12.185 7.062 1.00 . A A . 61 LEU HD11 1 1
10 28526 1 1 81 LEU HD12 H 12.960 13.457 5.976 1.00 . A A . 61 LEU HD12 1 1
10 28527 1 1 81 LEU HD13 H 12.908 13.743 7.716 1.00 . A A . 61 LEU HD13 1 1
10 28528 1 1 81 LEU HD21 H 16.507 13.226 6.653 1.00 . A A . 61 LEU HD21 1 1
10 28529 1 1 81 LEU HD22 H 15.545 14.294 7.676 1.00 . A A . 61 LEU HD22 1 1
10 28530 1 1 81 LEU HD23 H 15.215 14.192 5.947 1.00 . A A . 61 LEU HD23 1 1
10 28531 1 1 81 LEU HG H 14.684 11.702 6.349 1.00 . A A . 61 LEU HG 1 1
10 28532 1 1 81 LEU N N 16.682 10.685 7.515 1.00 . A A . 61 LEU N 1 1
10 28533 1 1 81 LEU O O 16.508 9.412 9.912 1.00 . A A . 61 LEU O 1 1
10 28534 1 1 82 GLU C C 15.144 9.521 12.646 1.00 . A A . 62 GLU C 1 1
10 28535 1 1 82 GLU CA C 16.321 10.477 12.406 1.00 . A A . 62 GLU CA 1 1
10 28536 1 1 82 GLU CB C 16.420 11.471 13.581 1.00 . A A . 62 GLU CB 1 1
10 28537 1 1 82 GLU CD C 15.494 13.667 14.431 1.00 . A A . 62 GLU CD 1 1
10 28538 1 1 82 GLU CG C 15.162 12.375 13.669 1.00 . A A . 62 GLU CG 1 1
10 28539 1 1 82 GLU H H 16.049 12.195 11.129 1.00 . A A . 62 GLU H 1 1
10 28540 1 1 82 GLU HA H 17.232 9.897 12.374 1.00 . A A . 62 GLU HA 1 1
10 28541 1 1 82 GLU HB2 H 16.518 10.913 14.501 1.00 . A A . 62 GLU HB2 1 1
10 28542 1 1 82 GLU HB3 H 17.297 12.084 13.445 1.00 . A A . 62 GLU HB3 1 1
10 28543 1 1 82 GLU HG2 H 14.818 12.631 12.678 1.00 . A A . 62 GLU HG2 1 1
10 28544 1 1 82 GLU HG3 H 14.375 11.856 14.198 1.00 . A A . 62 GLU HG3 1 1
10 28545 1 1 82 GLU N N 16.190 11.226 11.117 1.00 . A A . 62 GLU N 1 1
10 28546 1 1 82 GLU O O 15.334 8.338 12.849 1.00 . A A . 62 GLU O 1 1
10 28547 1 1 82 GLU OE1 O 16.174 14.507 13.865 1.00 . A A . 62 GLU OE1 1 1
10 28548 1 1 82 GLU OE2 O 15.060 13.791 15.564 1.00 . A A . 62 GLU OE2 1 1
10 28549 1 1 83 THR C C 12.445 8.226 11.784 1.00 . A A . 63 THR C 1 1
10 28550 1 1 83 THR CA C 12.769 9.138 12.972 1.00 . A A . 63 THR CA 1 1
10 28551 1 1 83 THR CB C 11.553 10.020 13.297 1.00 . A A . 63 THR CB 1 1
10 28552 1 1 83 THR CG2 C 10.465 9.185 13.973 1.00 . A A . 63 THR CG2 1 1
10 28553 1 1 83 THR H H 13.805 10.981 12.553 1.00 . A A . 63 THR H 1 1
10 28554 1 1 83 THR HA H 12.999 8.523 13.834 1.00 . A A . 63 THR HA 1 1
10 28555 1 1 83 THR HB H 11.160 10.447 12.387 1.00 . A A . 63 THR HB 1 1
10 28556 1 1 83 THR HG1 H 12.555 11.641 13.688 1.00 . A A . 63 THR HG1 1 1
10 28557 1 1 83 THR HG21 H 10.843 8.796 14.907 1.00 . A A . 63 THR HG21 1 1
10 28558 1 1 83 THR HG22 H 10.187 8.367 13.328 1.00 . A A . 63 THR HG22 1 1
10 28559 1 1 83 THR HG23 H 9.602 9.805 14.164 1.00 . A A . 63 THR HG23 1 1
10 28560 1 1 83 THR N N 13.940 10.021 12.680 1.00 . A A . 63 THR N 1 1
10 28561 1 1 83 THR O O 12.358 7.021 11.928 1.00 . A A . 63 THR O 1 1
10 28562 1 1 83 THR OG1 O 11.955 11.067 14.170 1.00 . A A . 63 THR OG1 1 1
10 28563 1 1 84 TYR C C 13.029 6.895 9.226 1.00 . A A . 64 TYR C 1 1
10 28564 1 1 84 TYR CA C 11.912 7.922 9.443 1.00 . A A . 64 TYR CA 1 1
10 28565 1 1 84 TYR CB C 11.745 8.805 8.194 1.00 . A A . 64 TYR CB 1 1
10 28566 1 1 84 TYR CD1 C 9.712 7.722 7.163 1.00 . A A . 64 TYR CD1 1 1
10 28567 1 1 84 TYR CD2 C 11.823 7.564 5.977 1.00 . A A . 64 TYR CD2 1 1
10 28568 1 1 84 TYR CE1 C 9.087 6.990 6.145 1.00 . A A . 64 TYR CE1 1 1
10 28569 1 1 84 TYR CE2 C 11.197 6.833 4.960 1.00 . A A . 64 TYR CE2 1 1
10 28570 1 1 84 TYR CG C 11.080 8.010 7.082 1.00 . A A . 64 TYR CG 1 1
10 28571 1 1 84 TYR CZ C 9.829 6.547 5.045 1.00 . A A . 64 TYR CZ 1 1
10 28572 1 1 84 TYR H H 12.309 9.752 10.517 1.00 . A A . 64 TYR H 1 1
10 28573 1 1 84 TYR HA H 10.986 7.402 9.645 1.00 . A A . 64 TYR HA 1 1
10 28574 1 1 84 TYR HB2 H 11.124 9.654 8.444 1.00 . A A . 64 TYR HB2 1 1
10 28575 1 1 84 TYR HB3 H 12.711 9.158 7.868 1.00 . A A . 64 TYR HB3 1 1
10 28576 1 1 84 TYR HD1 H 9.138 8.063 8.011 1.00 . A A . 64 TYR HD1 1 1
10 28577 1 1 84 TYR HD2 H 12.878 7.784 5.910 1.00 . A A . 64 TYR HD2 1 1
10 28578 1 1 84 TYR HE1 H 8.032 6.770 6.209 1.00 . A A . 64 TYR HE1 1 1
10 28579 1 1 84 TYR HE2 H 11.768 6.490 4.110 1.00 . A A . 64 TYR HE2 1 1
10 28580 1 1 84 TYR HH H 9.595 4.946 4.031 1.00 . A A . 64 TYR HH 1 1
10 28581 1 1 84 TYR N N 12.249 8.779 10.618 1.00 . A A . 64 TYR N 1 1
10 28582 1 1 84 TYR O O 12.816 5.841 8.662 1.00 . A A . 64 TYR O 1 1
10 28583 1 1 84 TYR OH O 9.212 5.826 4.041 1.00 . A A . 64 TYR OH 1 1
10 28584 1 1 85 GLY C C 15.142 5.021 10.415 1.00 . A A . 65 GLY C 1 1
10 28585 1 1 85 GLY CA C 15.349 6.238 9.511 1.00 . A A . 65 GLY CA 1 1
10 28586 1 1 85 GLY H H 14.363 8.049 10.137 1.00 . A A . 65 GLY H 1 1
10 28587 1 1 85 GLY HA2 H 15.397 5.913 8.483 1.00 . A A . 65 GLY HA2 1 1
10 28588 1 1 85 GLY HA3 H 16.275 6.726 9.778 1.00 . A A . 65 GLY HA3 1 1
10 28589 1 1 85 GLY N N 14.217 7.195 9.680 1.00 . A A . 65 GLY N 1 1
10 28590 1 1 85 GLY O O 15.229 3.892 9.978 1.00 . A A . 65 GLY O 1 1
10 28591 1 1 86 ALA C C 13.428 3.311 12.201 1.00 . A A . 66 ALA C 1 1
10 28592 1 1 86 ALA CA C 14.679 4.095 12.603 1.00 . A A . 66 ALA CA 1 1
10 28593 1 1 86 ALA CB C 14.522 4.613 14.030 1.00 . A A . 66 ALA CB 1 1
10 28594 1 1 86 ALA H H 14.820 6.161 12.009 1.00 . A A . 66 ALA H 1 1
10 28595 1 1 86 ALA HA H 15.538 3.443 12.552 1.00 . A A . 66 ALA HA 1 1
10 28596 1 1 86 ALA HB1 H 14.450 3.775 14.710 1.00 . A A . 66 ALA HB1 1 1
10 28597 1 1 86 ALA HB2 H 13.626 5.213 14.097 1.00 . A A . 66 ALA HB2 1 1
10 28598 1 1 86 ALA HB3 H 15.382 5.214 14.289 1.00 . A A . 66 ALA HB3 1 1
10 28599 1 1 86 ALA N N 14.879 5.243 11.674 1.00 . A A . 66 ALA N 1 1
10 28600 1 1 86 ALA O O 13.363 2.111 12.368 1.00 . A A . 66 ALA O 1 1
10 28601 1 1 87 GLU C C 11.592 2.204 10.186 1.00 . A A . 67 GLU C 1 1
10 28602 1 1 87 GLU CA C 11.198 3.238 11.252 1.00 . A A . 67 GLU CA 1 1
10 28603 1 1 87 GLU CB C 10.158 4.255 10.685 1.00 . A A . 67 GLU CB 1 1
10 28604 1 1 87 GLU CD C 9.441 4.903 12.997 1.00 . A A . 67 GLU CD 1 1
10 28605 1 1 87 GLU CG C 8.959 4.400 11.635 1.00 . A A . 67 GLU CG 1 1
10 28606 1 1 87 GLU H H 12.500 4.938 11.533 1.00 . A A . 67 GLU H 1 1
10 28607 1 1 87 GLU HA H 10.792 2.718 12.110 1.00 . A A . 67 GLU HA 1 1
10 28608 1 1 87 GLU HB2 H 10.632 5.219 10.575 1.00 . A A . 67 GLU HB2 1 1
10 28609 1 1 87 GLU HB3 H 9.798 3.931 9.716 1.00 . A A . 67 GLU HB3 1 1
10 28610 1 1 87 GLU HG2 H 8.253 5.103 11.218 1.00 . A A . 67 GLU HG2 1 1
10 28611 1 1 87 GLU HG3 H 8.482 3.438 11.757 1.00 . A A . 67 GLU HG3 1 1
10 28612 1 1 87 GLU N N 12.433 3.970 11.666 1.00 . A A . 67 GLU N 1 1
10 28613 1 1 87 GLU O O 11.250 1.041 10.274 1.00 . A A . 67 GLU O 1 1
10 28614 1 1 87 GLU OE1 O 10.019 5.976 13.038 1.00 . A A . 67 GLU OE1 1 1
10 28615 1 1 87 GLU OE2 O 9.223 4.207 13.975 1.00 . A A . 67 GLU OE2 1 1
10 28616 1 1 88 LEU C C 13.568 0.549 8.767 1.00 . A A . 68 LEU C 1 1
10 28617 1 1 88 LEU CA C 12.751 1.679 8.125 1.00 . A A . 68 LEU CA 1 1
10 28618 1 1 88 LEU CB C 13.628 2.443 7.112 1.00 . A A . 68 LEU CB 1 1
10 28619 1 1 88 LEU CD1 C 12.782 1.736 4.819 1.00 . A A . 68 LEU CD1 1 1
10 28620 1 1 88 LEU CD2 C 15.230 2.008 5.197 1.00 . A A . 68 LEU CD2 1 1
10 28621 1 1 88 LEU CG C 13.909 1.573 5.852 1.00 . A A . 68 LEU CG 1 1
10 28622 1 1 88 LEU H H 12.590 3.566 9.147 1.00 . A A . 68 LEU H 1 1
10 28623 1 1 88 LEU HA H 11.886 1.271 7.630 1.00 . A A . 68 LEU HA 1 1
10 28624 1 1 88 LEU HB2 H 13.118 3.355 6.824 1.00 . A A . 68 LEU HB2 1 1
10 28625 1 1 88 LEU HB3 H 14.563 2.704 7.591 1.00 . A A . 68 LEU HB3 1 1
10 28626 1 1 88 LEU HD11 H 12.953 1.062 3.992 1.00 . A A . 68 LEU HD11 1 1
10 28627 1 1 88 LEU HD12 H 12.772 2.753 4.455 1.00 . A A . 68 LEU HD12 1 1
10 28628 1 1 88 LEU HD13 H 11.831 1.511 5.274 1.00 . A A . 68 LEU HD13 1 1
10 28629 1 1 88 LEU HD21 H 15.176 3.056 4.942 1.00 . A A . 68 LEU HD21 1 1
10 28630 1 1 88 LEU HD22 H 15.396 1.427 4.302 1.00 . A A . 68 LEU HD22 1 1
10 28631 1 1 88 LEU HD23 H 16.044 1.848 5.888 1.00 . A A . 68 LEU HD23 1 1
10 28632 1 1 88 LEU HG H 13.985 0.532 6.137 1.00 . A A . 68 LEU HG 1 1
10 28633 1 1 88 LEU N N 12.319 2.624 9.190 1.00 . A A . 68 LEU N 1 1
10 28634 1 1 88 LEU O O 13.323 -0.617 8.560 1.00 . A A . 68 LEU O 1 1
10 28635 1 1 89 THR C C 14.554 -1.117 11.005 1.00 . A A . 69 THR C 1 1
10 28636 1 1 89 THR CA C 15.403 -0.113 10.210 1.00 . A A . 69 THR CA 1 1
10 28637 1 1 89 THR CB C 16.322 0.625 11.177 1.00 . A A . 69 THR CB 1 1
10 28638 1 1 89 THR CG2 C 17.267 -0.351 11.877 1.00 . A A . 69 THR CG2 1 1
10 28639 1 1 89 THR H H 14.718 1.856 9.687 1.00 . A A . 69 THR H 1 1
10 28640 1 1 89 THR HA H 15.996 -0.633 9.475 1.00 . A A . 69 THR HA 1 1
10 28641 1 1 89 THR HB H 15.712 1.119 11.913 1.00 . A A . 69 THR HB 1 1
10 28642 1 1 89 THR HG1 H 16.810 2.462 10.766 1.00 . A A . 69 THR HG1 1 1
10 28643 1 1 89 THR HG21 H 16.706 -0.978 12.552 1.00 . A A . 69 THR HG21 1 1
10 28644 1 1 89 THR HG22 H 18.004 0.207 12.437 1.00 . A A . 69 THR HG22 1 1
10 28645 1 1 89 THR HG23 H 17.764 -0.964 11.142 1.00 . A A . 69 THR HG23 1 1
10 28646 1 1 89 THR N N 14.543 0.904 9.543 1.00 . A A . 69 THR N 1 1
10 28647 1 1 89 THR O O 14.693 -2.314 10.857 1.00 . A A . 69 THR O 1 1
10 28648 1 1 89 THR OG1 O 17.079 1.592 10.463 1.00 . A A . 69 THR OG1 1 1
10 28649 1 1 90 ALA C C 12.142 -2.581 11.817 1.00 . A A . 70 ALA C 1 1
10 28650 1 1 90 ALA CA C 12.867 -1.554 12.703 1.00 . A A . 70 ALA CA 1 1
10 28651 1 1 90 ALA CB C 11.839 -0.721 13.500 1.00 . A A . 70 ALA CB 1 1
10 28652 1 1 90 ALA H H 13.624 0.331 11.987 1.00 . A A . 70 ALA H 1 1
10 28653 1 1 90 ALA HA H 13.510 -2.082 13.395 1.00 . A A . 70 ALA HA 1 1
10 28654 1 1 90 ALA HB1 H 11.013 -1.350 13.805 1.00 . A A . 70 ALA HB1 1 1
10 28655 1 1 90 ALA HB2 H 11.467 0.079 12.877 1.00 . A A . 70 ALA HB2 1 1
10 28656 1 1 90 ALA HB3 H 12.309 -0.297 14.381 1.00 . A A . 70 ALA HB3 1 1
10 28657 1 1 90 ALA N N 13.701 -0.636 11.869 1.00 . A A . 70 ALA N 1 1
10 28658 1 1 90 ALA O O 12.064 -3.746 12.152 1.00 . A A . 70 ALA O 1 1
10 28659 1 1 91 ASN C C 11.853 -4.136 9.211 1.00 . A A . 71 ASN C 1 1
10 28660 1 1 91 ASN CA C 10.862 -3.132 9.832 1.00 . A A . 71 ASN CA 1 1
10 28661 1 1 91 ASN CB C 10.060 -2.350 8.746 1.00 . A A . 71 ASN CB 1 1
10 28662 1 1 91 ASN CG C 10.794 -2.313 7.396 1.00 . A A . 71 ASN CG 1 1
10 28663 1 1 91 ASN H H 11.651 -1.219 10.454 1.00 . A A . 71 ASN H 1 1
10 28664 1 1 91 ASN HA H 10.165 -3.688 10.452 1.00 . A A . 71 ASN HA 1 1
10 28665 1 1 91 ASN HB2 H 9.094 -2.815 8.601 1.00 . A A . 71 ASN HB2 1 1
10 28666 1 1 91 ASN HB3 H 9.909 -1.336 9.090 1.00 . A A . 71 ASN HB3 1 1
10 28667 1 1 91 ASN HD21 H 11.599 -0.531 7.721 1.00 . A A . 71 ASN HD21 1 1
10 28668 1 1 91 ASN HD22 H 11.997 -1.251 6.236 1.00 . A A . 71 ASN HD22 1 1
10 28669 1 1 91 ASN N N 11.595 -2.164 10.705 1.00 . A A . 71 ASN N 1 1
10 28670 1 1 91 ASN ND2 N 11.522 -1.280 7.090 1.00 . A A . 71 ASN ND2 1 1
10 28671 1 1 91 ASN O O 11.501 -5.266 8.936 1.00 . A A . 71 ASN O 1 1
10 28672 1 1 91 ASN OD1 O 10.700 -3.241 6.616 1.00 . A A . 71 ASN OD1 1 1
10 28673 1 1 92 VAL C C 14.426 -5.762 9.424 1.00 . A A . 72 VAL C 1 1
10 28674 1 1 92 VAL CA C 14.063 -4.704 8.384 1.00 . A A . 72 VAL CA 1 1
10 28675 1 1 92 VAL CB C 15.331 -3.958 7.931 1.00 . A A . 72 VAL CB 1 1
10 28676 1 1 92 VAL CG1 C 16.370 -4.963 7.403 1.00 . A A . 72 VAL CG1 1 1
10 28677 1 1 92 VAL CG2 C 14.963 -2.973 6.815 1.00 . A A . 72 VAL CG2 1 1
10 28678 1 1 92 VAL H H 13.365 -2.825 9.216 1.00 . A A . 72 VAL H 1 1
10 28679 1 1 92 VAL HA H 13.610 -5.187 7.529 1.00 . A A . 72 VAL HA 1 1
10 28680 1 1 92 VAL HB H 15.751 -3.421 8.766 1.00 . A A . 72 VAL HB 1 1
10 28681 1 1 92 VAL HG11 H 16.777 -5.529 8.228 1.00 . A A . 72 VAL HG11 1 1
10 28682 1 1 92 VAL HG12 H 17.170 -4.431 6.907 1.00 . A A . 72 VAL HG12 1 1
10 28683 1 1 92 VAL HG13 H 15.898 -5.637 6.703 1.00 . A A . 72 VAL HG13 1 1
10 28684 1 1 92 VAL HG21 H 14.673 -3.522 5.930 1.00 . A A . 72 VAL HG21 1 1
10 28685 1 1 92 VAL HG22 H 15.817 -2.352 6.587 1.00 . A A . 72 VAL HG22 1 1
10 28686 1 1 92 VAL HG23 H 14.142 -2.351 7.135 1.00 . A A . 72 VAL HG23 1 1
10 28687 1 1 92 VAL N N 13.085 -3.742 8.987 1.00 . A A . 72 VAL N 1 1
10 28688 1 1 92 VAL O O 14.318 -6.947 9.181 1.00 . A A . 72 VAL O 1 1
10 28689 1 1 93 LEU C C 14.012 -7.247 11.898 1.00 . A A . 73 LEU C 1 1
10 28690 1 1 93 LEU CA C 15.212 -6.332 11.645 1.00 . A A . 73 LEU CA 1 1
10 28691 1 1 93 LEU CB C 15.590 -5.592 12.938 1.00 . A A . 73 LEU CB 1 1
10 28692 1 1 93 LEU CD1 C 16.849 -3.678 13.940 1.00 . A A . 73 LEU CD1 1 1
10 28693 1 1 93 LEU CD2 C 17.972 -5.113 12.212 1.00 . A A . 73 LEU CD2 1 1
10 28694 1 1 93 LEU CG C 16.632 -4.492 12.660 1.00 . A A . 73 LEU CG 1 1
10 28695 1 1 93 LEU H H 14.924 -4.386 10.764 1.00 . A A . 73 LEU H 1 1
10 28696 1 1 93 LEU HA H 16.043 -6.933 11.309 1.00 . A A . 73 LEU HA 1 1
10 28697 1 1 93 LEU HB2 H 14.703 -5.139 13.358 1.00 . A A . 73 LEU HB2 1 1
10 28698 1 1 93 LEU HB3 H 15.996 -6.296 13.647 1.00 . A A . 73 LEU HB3 1 1
10 28699 1 1 93 LEU HD11 H 15.910 -3.252 14.259 1.00 . A A . 73 LEU HD11 1 1
10 28700 1 1 93 LEU HD12 H 17.557 -2.885 13.746 1.00 . A A . 73 LEU HD12 1 1
10 28701 1 1 93 LEU HD13 H 17.234 -4.324 14.716 1.00 . A A . 73 LEU HD13 1 1
10 28702 1 1 93 LEU HD21 H 17.890 -5.452 11.191 1.00 . A A . 73 LEU HD21 1 1
10 28703 1 1 93 LEU HD22 H 18.221 -5.947 12.851 1.00 . A A . 73 LEU HD22 1 1
10 28704 1 1 93 LEU HD23 H 18.757 -4.371 12.275 1.00 . A A . 73 LEU HD23 1 1
10 28705 1 1 93 LEU HG H 16.264 -3.835 11.886 1.00 . A A . 73 LEU HG 1 1
10 28706 1 1 93 LEU N N 14.850 -5.346 10.587 1.00 . A A . 73 LEU N 1 1
10 28707 1 1 93 LEU O O 14.156 -8.427 12.158 1.00 . A A . 73 LEU O 1 1
10 28708 1 1 94 ARG C C 11.632 -8.679 10.968 1.00 . A A . 74 ARG C 1 1
10 28709 1 1 94 ARG CA C 11.614 -7.555 12.001 1.00 . A A . 74 ARG CA 1 1
10 28710 1 1 94 ARG CB C 10.359 -6.699 11.816 1.00 . A A . 74 ARG CB 1 1
10 28711 1 1 94 ARG CD C 7.877 -6.634 12.090 1.00 . A A . 74 ARG CD 1 1
10 28712 1 1 94 ARG CG C 9.117 -7.527 12.156 1.00 . A A . 74 ARG CG 1 1
10 28713 1 1 94 ARG CZ C 5.541 -6.837 12.746 1.00 . A A . 74 ARG CZ 1 1
10 28714 1 1 94 ARG H H 12.730 -5.769 11.565 1.00 . A A . 74 ARG H 1 1
10 28715 1 1 94 ARG HA H 11.628 -7.975 12.998 1.00 . A A . 74 ARG HA 1 1
10 28716 1 1 94 ARG HB2 H 10.409 -5.842 12.470 1.00 . A A . 74 ARG HB2 1 1
10 28717 1 1 94 ARG HB3 H 10.298 -6.367 10.791 1.00 . A A . 74 ARG HB3 1 1
10 28718 1 1 94 ARG HD2 H 7.991 -5.811 12.779 1.00 . A A . 74 ARG HD2 1 1
10 28719 1 1 94 ARG HD3 H 7.764 -6.250 11.086 1.00 . A A . 74 ARG HD3 1 1
10 28720 1 1 94 ARG HE H 6.725 -8.413 12.485 1.00 . A A . 74 ARG HE 1 1
10 28721 1 1 94 ARG HG2 H 9.019 -8.335 11.446 1.00 . A A . 74 ARG HG2 1 1
10 28722 1 1 94 ARG HG3 H 9.215 -7.932 13.152 1.00 . A A . 74 ARG HG3 1 1
10 28723 1 1 94 ARG HH11 H 6.261 -4.988 12.470 1.00 . A A . 74 ARG HH11 1 1
10 28724 1 1 94 ARG HH12 H 4.595 -5.082 12.935 1.00 . A A . 74 ARG HH12 1 1
10 28725 1 1 94 ARG HH21 H 4.554 -8.545 13.091 1.00 . A A . 74 ARG HH21 1 1
10 28726 1 1 94 ARG HH22 H 3.630 -7.093 13.287 1.00 . A A . 74 ARG HH22 1 1
10 28727 1 1 94 ARG N N 12.824 -6.715 11.795 1.00 . A A . 74 ARG N 1 1
10 28728 1 1 94 ARG NE N 6.671 -7.434 12.458 1.00 . A A . 74 ARG NE 1 1
10 28729 1 1 94 ARG NH1 N 5.459 -5.534 12.715 1.00 . A A . 74 ARG NH1 1 1
10 28730 1 1 94 ARG NH2 N 4.494 -7.547 13.066 1.00 . A A . 74 ARG NH2 1 1
10 28731 1 1 94 ARG O O 11.225 -9.793 11.232 1.00 . A A . 74 ARG O 1 1
10 28732 1 1 95 ASP C C 13.337 -10.402 9.064 1.00 . A A . 75 ASP C 1 1
10 28733 1 1 95 ASP CA C 12.196 -9.438 8.730 1.00 . A A . 75 ASP CA 1 1
10 28734 1 1 95 ASP CB C 12.465 -8.775 7.378 1.00 . A A . 75 ASP CB 1 1
10 28735 1 1 95 ASP CG C 12.422 -9.832 6.272 1.00 . A A . 75 ASP CG 1 1
10 28736 1 1 95 ASP H H 12.459 -7.489 9.605 1.00 . A A . 75 ASP H 1 1
10 28737 1 1 95 ASP HA H 11.263 -9.982 8.688 1.00 . A A . 75 ASP HA 1 1
10 28738 1 1 95 ASP HB2 H 11.713 -8.025 7.189 1.00 . A A . 75 ASP HB2 1 1
10 28739 1 1 95 ASP HB3 H 13.440 -8.312 7.391 1.00 . A A . 75 ASP HB3 1 1
10 28740 1 1 95 ASP N N 12.124 -8.393 9.788 1.00 . A A . 75 ASP N 1 1
10 28741 1 1 95 ASP O O 13.301 -11.565 8.717 1.00 . A A . 75 ASP O 1 1
10 28742 1 1 95 ASP OD1 O 11.440 -10.553 6.208 1.00 . A A . 75 ASP OD1 1 1
10 28743 1 1 95 ASP OD2 O 13.372 -9.902 5.509 1.00 . A A . 75 ASP OD2 1 1
10 28744 1 1 96 MET C C 15.092 -11.713 11.265 1.00 . A A . 76 MET C 1 1
10 28745 1 1 96 MET CA C 15.500 -10.810 10.098 1.00 . A A . 76 MET CA 1 1
10 28746 1 1 96 MET CB C 16.700 -9.952 10.509 1.00 . A A . 76 MET CB 1 1
10 28747 1 1 96 MET CE C 19.796 -8.906 9.594 1.00 . A A . 76 MET CE 1 1
10 28748 1 1 96 MET CG C 17.077 -9.012 9.361 1.00 . A A . 76 MET CG 1 1
10 28749 1 1 96 MET H H 14.363 -8.979 10.012 1.00 . A A . 76 MET H 1 1
10 28750 1 1 96 MET HA H 15.771 -11.421 9.247 1.00 . A A . 76 MET HA 1 1
10 28751 1 1 96 MET HB2 H 16.443 -9.371 11.383 1.00 . A A . 76 MET HB2 1 1
10 28752 1 1 96 MET HB3 H 17.538 -10.593 10.737 1.00 . A A . 76 MET HB3 1 1
10 28753 1 1 96 MET HE1 H 19.810 -9.182 8.548 1.00 . A A . 76 MET HE1 1 1
10 28754 1 1 96 MET HE2 H 19.740 -9.797 10.198 1.00 . A A . 76 MET HE2 1 1
10 28755 1 1 96 MET HE3 H 20.698 -8.363 9.840 1.00 . A A . 76 MET HE3 1 1
10 28756 1 1 96 MET HG2 H 17.448 -9.590 8.529 1.00 . A A . 76 MET HG2 1 1
10 28757 1 1 96 MET HG3 H 16.205 -8.455 9.050 1.00 . A A . 76 MET HG3 1 1
10 28758 1 1 96 MET N N 14.354 -9.923 9.740 1.00 . A A . 76 MET N 1 1
10 28759 1 1 96 MET O O 15.817 -12.607 11.655 1.00 . A A . 76 MET O 1 1
10 28760 1 1 96 MET SD S 18.357 -7.856 9.920 1.00 . A A . 76 MET SD 1 1
10 28761 1 1 97 GLY C C 13.929 -11.739 14.285 1.00 . A A . 77 GLY C 1 1
10 28762 1 1 97 GLY CA C 13.444 -12.332 12.961 1.00 . A A . 77 GLY CA 1 1
10 28763 1 1 97 GLY H H 13.362 -10.761 11.480 1.00 . A A . 77 GLY H 1 1
10 28764 1 1 97 GLY HA2 H 12.364 -12.352 12.953 1.00 . A A . 77 GLY HA2 1 1
10 28765 1 1 97 GLY HA3 H 13.820 -13.342 12.863 1.00 . A A . 77 GLY HA3 1 1
10 28766 1 1 97 GLY N N 13.928 -11.489 11.819 1.00 . A A . 77 GLY N 1 1
10 28767 1 1 97 GLY O O 13.739 -12.314 15.339 1.00 . A A . 77 GLY O 1 1
10 28768 1 1 98 LEU C C 13.921 -9.040 16.034 1.00 . A A . 78 LEU C 1 1
10 28769 1 1 98 LEU CA C 15.036 -9.933 15.501 1.00 . A A . 78 LEU CA 1 1
10 28770 1 1 98 LEU CB C 16.293 -9.107 15.176 1.00 . A A . 78 LEU CB 1 1
10 28771 1 1 98 LEU CD1 C 17.239 -11.223 14.151 1.00 . A A . 78 LEU CD1 1 1
10 28772 1 1 98 LEU CD2 C 18.713 -9.224 14.533 1.00 . A A . 78 LEU CD2 1 1
10 28773 1 1 98 LEU CG C 17.528 -10.028 15.080 1.00 . A A . 78 LEU CG 1 1
10 28774 1 1 98 LEU H H 14.677 -10.136 13.382 1.00 . A A . 78 LEU H 1 1
10 28775 1 1 98 LEU HA H 15.273 -10.685 16.248 1.00 . A A . 78 LEU HA 1 1
10 28776 1 1 98 LEU HB2 H 16.149 -8.603 14.232 1.00 . A A . 78 LEU HB2 1 1
10 28777 1 1 98 LEU HB3 H 16.461 -8.372 15.952 1.00 . A A . 78 LEU HB3 1 1
10 28778 1 1 98 LEU HD11 H 18.162 -11.732 13.912 1.00 . A A . 78 LEU HD11 1 1
10 28779 1 1 98 LEU HD12 H 16.776 -10.871 13.241 1.00 . A A . 78 LEU HD12 1 1
10 28780 1 1 98 LEU HD13 H 16.571 -11.912 14.651 1.00 . A A . 78 LEU HD13 1 1
10 28781 1 1 98 LEU HD21 H 18.506 -8.923 13.517 1.00 . A A . 78 LEU HD21 1 1
10 28782 1 1 98 LEU HD22 H 19.603 -9.835 14.553 1.00 . A A . 78 LEU HD22 1 1
10 28783 1 1 98 LEU HD23 H 18.864 -8.346 15.144 1.00 . A A . 78 LEU HD23 1 1
10 28784 1 1 98 LEU HG H 17.771 -10.397 16.066 1.00 . A A . 78 LEU HG 1 1
10 28785 1 1 98 LEU N N 14.544 -10.584 14.244 1.00 . A A . 78 LEU N 1 1
10 28786 1 1 98 LEU O O 14.053 -7.837 16.142 1.00 . A A . 78 LEU O 1 1
10 28787 1 1 99 GLN C C 12.040 -8.167 18.175 1.00 . A A . 79 GLN C 1 1
10 28788 1 1 99 GLN CA C 11.656 -8.887 16.874 1.00 . A A . 79 GLN CA 1 1
10 28789 1 1 99 GLN CB C 10.527 -9.897 17.134 1.00 . A A . 79 GLN CB 1 1
10 28790 1 1 99 GLN CD C 8.718 -11.281 16.097 1.00 . A A . 79 GLN CD 1 1
10 28791 1 1 99 GLN CG C 9.811 -10.246 15.823 1.00 . A A . 79 GLN CG 1 1
10 28792 1 1 99 GLN H H 12.754 -10.617 16.244 1.00 . A A . 79 GLN H 1 1
10 28793 1 1 99 GLN HA H 11.337 -8.160 16.141 1.00 . A A . 79 GLN HA 1 1
10 28794 1 1 99 GLN HB2 H 10.962 -10.797 17.547 1.00 . A A . 79 GLN HB2 1 1
10 28795 1 1 99 GLN HB3 H 9.812 -9.487 17.833 1.00 . A A . 79 GLN HB3 1 1
10 28796 1 1 99 GLN HE21 H 7.234 -10.046 15.635 1.00 . A A . 79 GLN HE21 1 1
10 28797 1 1 99 GLN HE22 H 6.760 -11.606 16.105 1.00 . A A . 79 GLN HE22 1 1
10 28798 1 1 99 GLN HG2 H 9.367 -9.354 15.407 1.00 . A A . 79 GLN HG2 1 1
10 28799 1 1 99 GLN HG3 H 10.523 -10.655 15.122 1.00 . A A . 79 GLN HG3 1 1
10 28800 1 1 99 GLN N N 12.819 -9.644 16.354 1.00 . A A . 79 GLN N 1 1
10 28801 1 1 99 GLN NE2 N 7.467 -10.950 15.932 1.00 . A A . 79 GLN NE2 1 1
10 28802 1 1 99 GLN O O 11.592 -7.069 18.438 1.00 . A A . 79 GLN O 1 1
10 28803 1 1 99 GLN OE1 O 9.006 -12.403 16.465 1.00 . A A . 79 GLN OE1 1 1
10 28804 1 1 100 GLU C C 13.871 -6.764 20.021 1.00 . A A . 80 GLU C 1 1
10 28805 1 1 100 GLU CA C 13.234 -8.142 20.275 1.00 . A A . 80 GLU CA 1 1
10 28806 1 1 100 GLU CB C 14.199 -9.105 20.992 1.00 . A A . 80 GLU CB 1 1
10 28807 1 1 100 GLU CD C 16.479 -10.156 20.978 1.00 . A A . 80 GLU CD 1 1
10 28808 1 1 100 GLU CG C 15.628 -9.007 20.427 1.00 . A A . 80 GLU CG 1 1
10 28809 1 1 100 GLU H H 13.191 -9.673 18.784 1.00 . A A . 80 GLU H 1 1
10 28810 1 1 100 GLU HA H 12.349 -8.012 20.881 1.00 . A A . 80 GLU HA 1 1
10 28811 1 1 100 GLU HB2 H 14.215 -8.886 22.050 1.00 . A A . 80 GLU HB2 1 1
10 28812 1 1 100 GLU HB3 H 13.831 -10.110 20.836 1.00 . A A . 80 GLU HB3 1 1
10 28813 1 1 100 GLU HG2 H 15.595 -9.071 19.351 1.00 . A A . 80 GLU HG2 1 1
10 28814 1 1 100 GLU HG3 H 16.072 -8.067 20.721 1.00 . A A . 80 GLU HG3 1 1
10 28815 1 1 100 GLU N N 12.847 -8.780 18.996 1.00 . A A . 80 GLU N 1 1
10 28816 1 1 100 GLU O O 13.506 -5.783 20.638 1.00 . A A . 80 GLU O 1 1
10 28817 1 1 100 GLU OE1 O 16.175 -10.624 22.062 1.00 . A A . 80 GLU OE1 1 1
10 28818 1 1 100 GLU OE2 O 17.418 -10.547 20.304 1.00 . A A . 80 GLU OE2 1 1
10 28819 1 1 101 MET C C 14.543 -4.492 17.992 1.00 . A A . 81 MET C 1 1
10 28820 1 1 101 MET CA C 15.471 -5.363 18.840 1.00 . A A . 81 MET CA 1 1
10 28821 1 1 101 MET CB C 16.785 -5.591 18.073 1.00 . A A . 81 MET CB 1 1
10 28822 1 1 101 MET CE C 19.757 -6.110 16.984 1.00 . A A . 81 MET CE 1 1
10 28823 1 1 101 MET CG C 17.830 -6.352 18.946 1.00 . A A . 81 MET CG 1 1
10 28824 1 1 101 MET H H 15.101 -7.479 18.634 1.00 . A A . 81 MET H 1 1
10 28825 1 1 101 MET HA H 15.684 -4.854 19.770 1.00 . A A . 81 MET HA 1 1
10 28826 1 1 101 MET HB2 H 16.567 -6.165 17.181 1.00 . A A . 81 MET HB2 1 1
10 28827 1 1 101 MET HB3 H 17.190 -4.631 17.780 1.00 . A A . 81 MET HB3 1 1
10 28828 1 1 101 MET HE1 H 18.816 -6.321 16.502 1.00 . A A . 81 MET HE1 1 1
10 28829 1 1 101 MET HE2 H 20.378 -6.988 16.950 1.00 . A A . 81 MET HE2 1 1
10 28830 1 1 101 MET HE3 H 20.255 -5.300 16.468 1.00 . A A . 81 MET HE3 1 1
10 28831 1 1 101 MET HG2 H 17.569 -6.283 19.992 1.00 . A A . 81 MET HG2 1 1
10 28832 1 1 101 MET HG3 H 17.856 -7.395 18.659 1.00 . A A . 81 MET HG3 1 1
10 28833 1 1 101 MET N N 14.819 -6.679 19.123 1.00 . A A . 81 MET N 1 1
10 28834 1 1 101 MET O O 14.540 -3.285 18.105 1.00 . A A . 81 MET O 1 1
10 28835 1 1 101 MET SD S 19.485 -5.632 18.714 1.00 . A A . 81 MET SD 1 1
10 28836 1 1 102 ALA C C 11.794 -3.596 17.124 1.00 . A A . 82 ALA C 1 1
10 28837 1 1 102 ALA CA C 12.859 -4.285 16.265 1.00 . A A . 82 ALA CA 1 1
10 28838 1 1 102 ALA CB C 12.180 -5.206 15.241 1.00 . A A . 82 ALA CB 1 1
10 28839 1 1 102 ALA H H 13.794 -6.065 17.040 1.00 . A A . 82 ALA H 1 1
10 28840 1 1 102 ALA HA H 13.437 -3.533 15.742 1.00 . A A . 82 ALA HA 1 1
10 28841 1 1 102 ALA HB1 H 11.428 -5.807 15.733 1.00 . A A . 82 ALA HB1 1 1
10 28842 1 1 102 ALA HB2 H 12.918 -5.853 14.794 1.00 . A A . 82 ALA HB2 1 1
10 28843 1 1 102 ALA HB3 H 11.712 -4.607 14.472 1.00 . A A . 82 ALA HB3 1 1
10 28844 1 1 102 ALA N N 13.768 -5.090 17.129 1.00 . A A . 82 ALA N 1 1
10 28845 1 1 102 ALA O O 11.476 -2.445 16.922 1.00 . A A . 82 ALA O 1 1
10 28846 1 1 103 GLY C C 10.842 -2.656 19.875 1.00 . A A . 83 GLY C 1 1
10 28847 1 1 103 GLY CA C 10.190 -3.670 18.939 1.00 . A A . 83 GLY CA 1 1
10 28848 1 1 103 GLY H H 11.508 -5.221 18.230 1.00 . A A . 83 GLY H 1 1
10 28849 1 1 103 GLY HA2 H 9.457 -3.172 18.319 1.00 . A A . 83 GLY HA2 1 1
10 28850 1 1 103 GLY HA3 H 9.705 -4.435 19.526 1.00 . A A . 83 GLY HA3 1 1
10 28851 1 1 103 GLY N N 11.238 -4.292 18.078 1.00 . A A . 83 GLY N 1 1
10 28852 1 1 103 GLY O O 10.247 -1.666 20.251 1.00 . A A . 83 GLY O 1 1
10 28853 1 1 104 GLN C C 13.233 -0.725 20.406 1.00 . A A . 84 GLN C 1 1
10 28854 1 1 104 GLN CA C 12.769 -1.967 21.179 1.00 . A A . 84 GLN CA 1 1
10 28855 1 1 104 GLN CB C 13.985 -2.686 21.779 1.00 . A A . 84 GLN CB 1 1
10 28856 1 1 104 GLN CD C 13.616 -1.958 24.157 1.00 . A A . 84 GLN CD 1 1
10 28857 1 1 104 GLN CG C 14.557 -1.870 22.952 1.00 . A A . 84 GLN CG 1 1
10 28858 1 1 104 GLN H H 12.518 -3.711 19.946 1.00 . A A . 84 GLN H 1 1
10 28859 1 1 104 GLN HA H 12.100 -1.667 21.975 1.00 . A A . 84 GLN HA 1 1
10 28860 1 1 104 GLN HB2 H 13.680 -3.664 22.130 1.00 . A A . 84 GLN HB2 1 1
10 28861 1 1 104 GLN HB3 H 14.745 -2.806 21.020 1.00 . A A . 84 GLN HB3 1 1
10 28862 1 1 104 GLN HE21 H 14.423 -3.636 24.844 1.00 . A A . 84 GLN HE21 1 1
10 28863 1 1 104 GLN HE22 H 13.138 -3.019 25.765 1.00 . A A . 84 GLN HE22 1 1
10 28864 1 1 104 GLN HG2 H 15.525 -2.264 23.224 1.00 . A A . 84 GLN HG2 1 1
10 28865 1 1 104 GLN HG3 H 14.662 -0.835 22.657 1.00 . A A . 84 GLN HG3 1 1
10 28866 1 1 104 GLN N N 12.063 -2.903 20.260 1.00 . A A . 84 GLN N 1 1
10 28867 1 1 104 GLN NE2 N 13.735 -2.954 24.991 1.00 . A A . 84 GLN NE2 1 1
10 28868 1 1 104 GLN O O 13.233 0.374 20.926 1.00 . A A . 84 GLN O 1 1
10 28869 1 1 104 GLN OE1 O 12.763 -1.112 24.340 1.00 . A A . 84 GLN OE1 1 1
10 28870 1 1 105 LEU C C 12.947 1.261 18.188 1.00 . A A . 85 LEU C 1 1
10 28871 1 1 105 LEU CA C 14.107 0.280 18.384 1.00 . A A . 85 LEU CA 1 1
10 28872 1 1 105 LEU CB C 14.629 -0.205 17.018 1.00 . A A . 85 LEU CB 1 1
10 28873 1 1 105 LEU CD1 C 16.901 0.892 16.700 1.00 . A A . 85 LEU CD1 1 1
10 28874 1 1 105 LEU CD2 C 15.308 0.754 14.767 1.00 . A A . 85 LEU CD2 1 1
10 28875 1 1 105 LEU CG C 15.415 0.929 16.295 1.00 . A A . 85 LEU CG 1 1
10 28876 1 1 105 LEU H H 13.635 -1.785 18.776 1.00 . A A . 85 LEU H 1 1
10 28877 1 1 105 LEU HA H 14.903 0.775 18.917 1.00 . A A . 85 LEU HA 1 1
10 28878 1 1 105 LEU HB2 H 15.279 -1.062 17.175 1.00 . A A . 85 LEU HB2 1 1
10 28879 1 1 105 LEU HB3 H 13.786 -0.512 16.412 1.00 . A A . 85 LEU HB3 1 1
10 28880 1 1 105 LEU HD11 H 17.368 0.013 16.280 1.00 . A A . 85 LEU HD11 1 1
10 28881 1 1 105 LEU HD12 H 16.984 0.861 17.775 1.00 . A A . 85 LEU HD12 1 1
10 28882 1 1 105 LEU HD13 H 17.396 1.775 16.325 1.00 . A A . 85 LEU HD13 1 1
10 28883 1 1 105 LEU HD21 H 14.309 1.008 14.448 1.00 . A A . 85 LEU HD21 1 1
10 28884 1 1 105 LEU HD22 H 15.516 -0.274 14.507 1.00 . A A . 85 LEU HD22 1 1
10 28885 1 1 105 LEU HD23 H 16.018 1.403 14.272 1.00 . A A . 85 LEU HD23 1 1
10 28886 1 1 105 LEU HG H 15.003 1.895 16.568 1.00 . A A . 85 LEU HG 1 1
10 28887 1 1 105 LEU N N 13.636 -0.892 19.176 1.00 . A A . 85 LEU N 1 1
10 28888 1 1 105 LEU O O 13.073 2.440 18.458 1.00 . A A . 85 LEU O 1 1
10 28889 1 1 106 GLN C C 10.337 2.400 18.880 1.00 . A A . 86 GLN C 1 1
10 28890 1 1 106 GLN CA C 10.652 1.714 17.547 1.00 . A A . 86 GLN CA 1 1
10 28891 1 1 106 GLN CB C 9.421 0.924 17.101 1.00 . A A . 86 GLN CB 1 1
10 28892 1 1 106 GLN CD C 8.471 -0.537 15.315 1.00 . A A . 86 GLN CD 1 1
10 28893 1 1 106 GLN CG C 9.721 0.208 15.789 1.00 . A A . 86 GLN CG 1 1
10 28894 1 1 106 GLN H H 11.722 -0.163 17.524 1.00 . A A . 86 GLN H 1 1
10 28895 1 1 106 GLN HA H 10.899 2.453 16.800 1.00 . A A . 86 GLN HA 1 1
10 28896 1 1 106 GLN HB2 H 9.165 0.197 17.858 1.00 . A A . 86 GLN HB2 1 1
10 28897 1 1 106 GLN HB3 H 8.591 1.601 16.958 1.00 . A A . 86 GLN HB3 1 1
10 28898 1 1 106 GLN HE21 H 9.176 -2.325 15.813 1.00 . A A . 86 GLN HE21 1 1
10 28899 1 1 106 GLN HE22 H 7.623 -2.321 15.127 1.00 . A A . 86 GLN HE22 1 1
10 28900 1 1 106 GLN HG2 H 10.018 0.930 15.043 1.00 . A A . 86 GLN HG2 1 1
10 28901 1 1 106 GLN HG3 H 10.518 -0.495 15.948 1.00 . A A . 86 GLN HG3 1 1
10 28902 1 1 106 GLN N N 11.812 0.792 17.735 1.00 . A A . 86 GLN N 1 1
10 28903 1 1 106 GLN NE2 N 8.419 -1.835 15.428 1.00 . A A . 86 GLN NE2 1 1
10 28904 1 1 106 GLN O O 9.947 3.550 18.925 1.00 . A A . 86 GLN O 1 1
10 28905 1 1 106 GLN OE1 O 7.533 0.070 14.838 1.00 . A A . 86 GLN OE1 1 1
10 28906 1 1 107 ALA C C 11.250 3.331 21.646 1.00 . A A . 87 ALA C 1 1
10 28907 1 1 107 ALA CA C 10.204 2.266 21.299 1.00 . A A . 87 ALA CA 1 1
10 28908 1 1 107 ALA CB C 10.261 1.127 22.318 1.00 . A A . 87 ALA CB 1 1
10 28909 1 1 107 ALA H H 10.804 0.760 19.905 1.00 . A A . 87 ALA H 1 1
10 28910 1 1 107 ALA HA H 9.219 2.707 21.301 1.00 . A A . 87 ALA HA 1 1
10 28911 1 1 107 ALA HB1 H 11.132 0.521 22.112 1.00 . A A . 87 ALA HB1 1 1
10 28912 1 1 107 ALA HB2 H 9.374 0.517 22.226 1.00 . A A . 87 ALA HB2 1 1
10 28913 1 1 107 ALA HB3 H 10.323 1.524 23.321 1.00 . A A . 87 ALA HB3 1 1
10 28914 1 1 107 ALA N N 10.495 1.690 19.965 1.00 . A A . 87 ALA N 1 1
10 28915 1 1 107 ALA O O 10.939 4.357 22.219 1.00 . A A . 87 ALA O 1 1
10 28916 1 1 108 ALA C C 13.206 5.440 21.012 1.00 . A A . 88 ALA C 1 1
10 28917 1 1 108 ALA CA C 13.552 4.085 21.633 1.00 . A A . 88 ALA CA 1 1
10 28918 1 1 108 ALA CB C 14.888 3.598 21.072 1.00 . A A . 88 ALA CB 1 1
10 28919 1 1 108 ALA H H 12.720 2.255 20.857 1.00 . A A . 88 ALA H 1 1
10 28920 1 1 108 ALA HA H 13.631 4.191 22.705 1.00 . A A . 88 ALA HA 1 1
10 28921 1 1 108 ALA HB1 H 14.827 3.548 19.994 1.00 . A A . 88 ALA HB1 1 1
10 28922 1 1 108 ALA HB2 H 15.108 2.617 21.466 1.00 . A A . 88 ALA HB2 1 1
10 28923 1 1 108 ALA HB3 H 15.669 4.285 21.357 1.00 . A A . 88 ALA HB3 1 1
10 28924 1 1 108 ALA N N 12.488 3.091 21.312 1.00 . A A . 88 ALA N 1 1
10 28925 1 1 108 ALA O O 13.368 6.473 21.630 1.00 . A A . 88 ALA O 1 1
10 28926 1 1 109 THR C C 10.967 7.155 19.515 1.00 . A A . 89 THR C 1 1
10 28927 1 1 109 THR CA C 12.387 6.744 19.126 1.00 . A A . 89 THR CA 1 1
10 28928 1 1 109 THR CB C 12.471 6.572 17.596 1.00 . A A . 89 THR CB 1 1
10 28929 1 1 109 THR CG2 C 13.682 5.690 17.209 1.00 . A A . 89 THR CG2 1 1
10 28930 1 1 109 THR H H 12.618 4.604 19.306 1.00 . A A . 89 THR H 1 1
10 28931 1 1 109 THR HA H 13.080 7.512 19.439 1.00 . A A . 89 THR HA 1 1
10 28932 1 1 109 THR HB H 12.567 7.546 17.131 1.00 . A A . 89 THR HB 1 1
10 28933 1 1 109 THR HG1 H 10.942 5.394 17.842 1.00 . A A . 89 THR HG1 1 1
10 28934 1 1 109 THR HG21 H 14.435 5.718 17.985 1.00 . A A . 89 THR HG21 1 1
10 28935 1 1 109 THR HG22 H 14.117 6.046 16.284 1.00 . A A . 89 THR HG22 1 1
10 28936 1 1 109 THR HG23 H 13.351 4.671 17.074 1.00 . A A . 89 THR HG23 1 1
10 28937 1 1 109 THR N N 12.737 5.449 19.790 1.00 . A A . 89 THR N 1 1
10 28938 1 1 109 THR O O 10.539 8.262 19.257 1.00 . A A . 89 THR O 1 1
10 28939 1 1 109 THR OG1 O 11.278 5.952 17.136 1.00 . A A . 89 THR OG1 1 1
10 28940 1 1 110 HIS C C 8.421 5.649 21.685 1.00 . A A . 90 HIS C 1 1
10 28941 1 1 110 HIS CA C 8.835 6.591 20.554 1.00 . A A . 90 HIS CA 1 1
10 28942 1 1 110 HIS CB C 7.885 6.403 19.366 1.00 . A A . 90 HIS CB 1 1
10 28943 1 1 110 HIS CD2 C 8.594 7.306 17.002 1.00 . A A . 90 HIS CD2 1 1
10 28944 1 1 110 HIS CE1 C 8.400 9.426 17.404 1.00 . A A . 90 HIS CE1 1 1
10 28945 1 1 110 HIS CG C 8.184 7.428 18.306 1.00 . A A . 90 HIS CG 1 1
10 28946 1 1 110 HIS H H 10.612 5.389 20.335 1.00 . A A . 90 HIS H 1 1
10 28947 1 1 110 HIS HA H 8.779 7.613 20.907 1.00 . A A . 90 HIS HA 1 1
10 28948 1 1 110 HIS HB2 H 8.018 5.413 18.954 1.00 . A A . 90 HIS HB2 1 1
10 28949 1 1 110 HIS HB3 H 6.864 6.519 19.698 1.00 . A A . 90 HIS HB3 1 1
10 28950 1 1 110 HIS HD1 H 7.792 9.211 19.382 1.00 . A A . 90 HIS HD1 1 1
10 28951 1 1 110 HIS HD2 H 8.783 6.372 16.494 1.00 . A A . 90 HIS HD2 1 1
10 28952 1 1 110 HIS HE1 H 8.400 10.500 17.288 1.00 . A A . 90 HIS HE1 1 1
10 28953 1 1 110 HIS N N 10.236 6.271 20.138 1.00 . A A . 90 HIS N 1 1
10 28954 1 1 110 HIS ND1 N 8.067 8.789 18.541 1.00 . A A . 90 HIS ND1 1 1
10 28955 1 1 110 HIS NE2 N 8.730 8.570 16.434 1.00 . A A . 90 HIS NE2 1 1
10 28956 1 1 110 HIS O O 7.787 4.637 21.464 1.00 . A A . 90 HIS O 1 1
10 28957 1 1 111 GLN C C 6.919 4.794 24.033 1.00 . A A . 91 GLN C 1 1
10 28958 1 1 111 GLN CA C 8.420 5.111 24.055 1.00 . A A . 91 GLN CA 1 1
10 28959 1 1 111 GLN CB C 8.765 5.840 25.355 1.00 . A A . 91 GLN CB 1 1
10 28960 1 1 111 GLN CD C 11.038 4.802 25.578 1.00 . A A . 91 GLN CD 1 1
10 28961 1 1 111 GLN CG C 10.273 6.118 25.411 1.00 . A A . 91 GLN CG 1 1
10 28962 1 1 111 GLN H H 9.291 6.795 23.045 1.00 . A A . 91 GLN H 1 1
10 28963 1 1 111 GLN HA H 8.981 4.194 23.997 1.00 . A A . 91 GLN HA 1 1
10 28964 1 1 111 GLN HB2 H 8.228 6.777 25.391 1.00 . A A . 91 GLN HB2 1 1
10 28965 1 1 111 GLN HB3 H 8.481 5.230 26.198 1.00 . A A . 91 GLN HB3 1 1
10 28966 1 1 111 GLN HE21 H 9.961 4.209 27.137 1.00 . A A . 91 GLN HE21 1 1
10 28967 1 1 111 GLN HE22 H 11.183 3.136 26.648 1.00 . A A . 91 GLN HE22 1 1
10 28968 1 1 111 GLN HG2 H 10.585 6.603 24.497 1.00 . A A . 91 GLN HG2 1 1
10 28969 1 1 111 GLN HG3 H 10.487 6.763 26.250 1.00 . A A . 91 GLN HG3 1 1
10 28970 1 1 111 GLN N N 8.779 5.977 22.896 1.00 . A A . 91 GLN N 1 1
10 28971 1 1 111 GLN NE2 N 10.699 3.981 26.534 1.00 . A A . 91 GLN NE2 1 1
10 28972 1 1 111 GLN O O 6.501 3.706 24.376 1.00 . A A . 91 GLN O 1 1
10 28973 1 1 111 GLN OE1 O 11.953 4.519 24.831 1.00 . A A . 91 GLN OE1 1 1
10 28974 1 1 112 GLY C C 3.906 6.790 23.282 1.00 . A A . 92 GLY C 1 1
10 28975 1 1 112 GLY CA C 4.640 5.484 23.590 1.00 . A A . 92 GLY CA 1 1
10 28976 1 1 112 GLY H H 6.465 6.606 23.359 1.00 . A A . 92 GLY H 1 1
10 28977 1 1 112 GLY HA2 H 4.422 4.757 22.820 1.00 . A A . 92 GLY HA2 1 1
10 28978 1 1 112 GLY HA3 H 4.310 5.107 24.545 1.00 . A A . 92 GLY HA3 1 1
10 28979 1 1 112 GLY N N 6.108 5.735 23.632 1.00 . A A . 92 GLY N 1 1
10 28980 1 1 112 GLY O O 2.964 7.158 23.955 1.00 . A A . 92 GLY O 1 1
10 28981 1 1 113 SER C C 2.274 8.477 21.341 1.00 . A A . 93 SER C 1 1
10 28982 1 1 113 SER CA C 3.665 8.772 21.910 1.00 . A A . 93 SER CA 1 1
10 28983 1 1 113 SER CB C 4.534 9.471 20.857 1.00 . A A . 93 SER CB 1 1
10 28984 1 1 113 SER H H 5.091 7.186 21.732 1.00 . A A . 93 SER H 1 1
10 28985 1 1 113 SER HA H 3.573 9.397 22.788 1.00 . A A . 93 SER HA 1 1
10 28986 1 1 113 SER HB2 H 5.237 10.132 21.340 1.00 . A A . 93 SER HB2 1 1
10 28987 1 1 113 SER HB3 H 5.082 8.715 20.306 1.00 . A A . 93 SER HB3 1 1
10 28988 1 1 113 SER HG H 4.158 11.060 19.799 1.00 . A A . 93 SER HG 1 1
10 28989 1 1 113 SER N N 4.329 7.495 22.268 1.00 . A A . 93 SER N 1 1
10 28990 1 1 113 SER O O 2.081 8.420 20.142 1.00 . A A . 93 SER O 1 1
10 28991 1 1 113 SER OG O 3.716 10.227 19.973 1.00 . A A . 93 SER OG 1 1
10 28992 1 1 114 GLY C C -0.066 6.699 20.892 1.00 . A A . 94 GLY C 1 1
10 28993 1 1 114 GLY CA C -0.075 7.997 21.700 1.00 . A A . 94 GLY CA 1 1
10 28994 1 1 114 GLY H H 1.477 8.338 23.155 1.00 . A A . 94 GLY H 1 1
10 28995 1 1 114 GLY HA2 H -0.743 7.896 22.542 1.00 . A A . 94 GLY HA2 1 1
10 28996 1 1 114 GLY HA3 H -0.410 8.807 21.069 1.00 . A A . 94 GLY HA3 1 1
10 28997 1 1 114 GLY N N 1.302 8.288 22.192 1.00 . A A . 94 GLY N 1 1
10 28998 1 1 114 GLY O O -0.678 6.603 19.846 1.00 . A A . 94 GLY O 1 1
10 28999 1 1 115 ALA C C -0.720 3.759 20.646 1.00 . A A . 95 ALA C 1 1
10 29000 1 1 115 ALA CA C 0.664 4.405 20.627 1.00 . A A . 95 ALA CA 1 1
10 29001 1 1 115 ALA CB C 1.675 3.469 21.287 1.00 . A A . 95 ALA CB 1 1
10 29002 1 1 115 ALA H H 1.106 5.793 22.213 1.00 . A A . 95 ALA H 1 1
10 29003 1 1 115 ALA HA H 0.958 4.586 19.603 1.00 . A A . 95 ALA HA 1 1
10 29004 1 1 115 ALA HB1 H 2.658 3.913 21.241 1.00 . A A . 95 ALA HB1 1 1
10 29005 1 1 115 ALA HB2 H 1.682 2.524 20.766 1.00 . A A . 95 ALA HB2 1 1
10 29006 1 1 115 ALA HB3 H 1.399 3.311 22.319 1.00 . A A . 95 ALA HB3 1 1
10 29007 1 1 115 ALA N N 0.620 5.696 21.369 1.00 . A A . 95 ALA N 1 1
10 29008 1 1 115 ALA O O -1.278 3.486 21.689 1.00 . A A . 95 ALA O 1 1
10 29009 1 1 116 ALA C C -2.518 1.422 19.928 1.00 . A A . 96 ALA C 1 1
10 29010 1 1 116 ALA CA C -2.629 2.882 19.428 1.00 . A A . 96 ALA CA 1 1
10 29011 1 1 116 ALA CB C -3.140 2.928 17.960 1.00 . A A . 96 ALA CB 1 1
10 29012 1 1 116 ALA H H -0.803 3.744 18.665 1.00 . A A . 96 ALA H 1 1
10 29013 1 1 116 ALA HA H -3.300 3.437 20.070 1.00 . A A . 96 ALA HA 1 1
10 29014 1 1 116 ALA HB1 H -2.326 3.211 17.307 1.00 . A A . 96 ALA HB1 1 1
10 29015 1 1 116 ALA HB2 H -3.933 3.659 17.868 1.00 . A A . 96 ALA HB2 1 1
10 29016 1 1 116 ALA HB3 H -3.518 1.959 17.653 1.00 . A A . 96 ALA HB3 1 1
10 29017 1 1 116 ALA N N -1.277 3.513 19.493 1.00 . A A . 96 ALA N 1 1
10 29018 1 1 116 ALA O O -1.431 0.879 19.954 1.00 . A A . 96 ALA O 1 1
10 29019 1 1 117 PRO C C -2.994 -1.488 19.698 1.00 . A A . 97 PRO C 1 1
10 29020 1 1 117 PRO CA C -3.618 -0.586 20.776 1.00 . A A . 97 PRO CA 1 1
10 29021 1 1 117 PRO CB C -5.111 -0.936 21.035 1.00 . A A . 97 PRO CB 1 1
10 29022 1 1 117 PRO CD C -4.979 1.442 20.284 1.00 . A A . 97 PRO CD 1 1
10 29023 1 1 117 PRO CG C -5.959 0.273 20.544 1.00 . A A . 97 PRO CG 1 1
10 29024 1 1 117 PRO HA H -3.050 -0.659 21.693 1.00 . A A . 97 PRO HA 1 1
10 29025 1 1 117 PRO HB2 H -5.396 -1.834 20.495 1.00 . A A . 97 PRO HB2 1 1
10 29026 1 1 117 PRO HB3 H -5.281 -1.087 22.093 1.00 . A A . 97 PRO HB3 1 1
10 29027 1 1 117 PRO HD2 H -5.178 1.903 19.327 1.00 . A A . 97 PRO HD2 1 1
10 29028 1 1 117 PRO HD3 H -5.048 2.179 21.074 1.00 . A A . 97 PRO HD3 1 1
10 29029 1 1 117 PRO HG2 H -6.474 0.009 19.626 1.00 . A A . 97 PRO HG2 1 1
10 29030 1 1 117 PRO HG3 H -6.682 0.554 21.298 1.00 . A A . 97 PRO HG3 1 1
10 29031 1 1 117 PRO N N -3.634 0.813 20.301 1.00 . A A . 97 PRO N 1 1
10 29032 1 1 117 PRO O O -2.615 -1.032 18.639 1.00 . A A . 97 PRO O 1 1
10 29033 1 1 118 ALA C C -0.942 -3.220 18.513 1.00 . A A . 98 ALA C 1 1
10 29034 1 1 118 ALA CA C -2.318 -3.708 18.967 1.00 . A A . 98 ALA CA 1 1
10 29035 1 1 118 ALA CB C -3.258 -3.812 17.768 1.00 . A A . 98 ALA CB 1 1
10 29036 1 1 118 ALA H H -3.226 -3.109 20.819 1.00 . A A . 98 ALA H 1 1
10 29037 1 1 118 ALA HA H -2.208 -4.683 19.420 1.00 . A A . 98 ALA HA 1 1
10 29038 1 1 118 ALA HB1 H -3.247 -2.883 17.217 1.00 . A A . 98 ALA HB1 1 1
10 29039 1 1 118 ALA HB2 H -4.259 -4.010 18.120 1.00 . A A . 98 ALA HB2 1 1
10 29040 1 1 118 ALA HB3 H -2.936 -4.617 17.125 1.00 . A A . 98 ALA HB3 1 1
10 29041 1 1 118 ALA N N -2.901 -2.765 19.964 1.00 . A A . 98 ALA N 1 1
10 29042 1 1 118 ALA O O -0.818 -2.327 17.699 1.00 . A A . 98 ALA O 1 1
10 29043 1 1 119 GLY C C 1.660 -3.618 17.141 1.00 . A A . 99 GLY C 1 1
10 29044 1 1 119 GLY CA C 1.470 -3.396 18.642 1.00 . A A . 99 GLY CA 1 1
10 29045 1 1 119 GLY H H -0.037 -4.533 19.685 1.00 . A A . 99 GLY H 1 1
10 29046 1 1 119 GLY HA2 H 1.611 -2.350 18.875 1.00 . A A . 99 GLY HA2 1 1
10 29047 1 1 119 GLY HA3 H 2.192 -3.988 19.184 1.00 . A A . 99 GLY HA3 1 1
10 29048 1 1 119 GLY N N 0.094 -3.811 19.035 1.00 . A A . 99 GLY N 1 1
10 29049 1 1 119 GLY O O 2.523 -3.027 16.522 1.00 . A A . 99 GLY O 1 1
10 29050 1 1 120 ILE C C 0.606 -3.458 14.312 1.00 . A A . 100 ILE C 1 1
10 29051 1 1 120 ILE CA C 0.997 -4.721 15.088 1.00 . A A . 100 ILE CA 1 1
10 29052 1 1 120 ILE CB C 0.087 -5.892 14.687 1.00 . A A . 100 ILE CB 1 1
10 29053 1 1 120 ILE CD1 C -0.547 -8.252 15.283 1.00 . A A . 100 ILE CD1 1 1
10 29054 1 1 120 ILE CG1 C 0.498 -7.149 15.477 1.00 . A A . 100 ILE CG1 1 1
10 29055 1 1 120 ILE CG2 C 0.221 -6.159 13.180 1.00 . A A . 100 ILE CG2 1 1
10 29056 1 1 120 ILE H H 0.171 -4.929 17.067 1.00 . A A . 100 ILE H 1 1
10 29057 1 1 120 ILE HA H 2.023 -4.973 14.864 1.00 . A A . 100 ILE HA 1 1
10 29058 1 1 120 ILE HB H -0.940 -5.642 14.917 1.00 . A A . 100 ILE HB 1 1
10 29059 1 1 120 ILE HD11 H -0.286 -9.105 15.892 1.00 . A A . 100 ILE HD11 1 1
10 29060 1 1 120 ILE HD12 H -0.573 -8.545 14.244 1.00 . A A . 100 ILE HD12 1 1
10 29061 1 1 120 ILE HD13 H -1.518 -7.883 15.578 1.00 . A A . 100 ILE HD13 1 1
10 29062 1 1 120 ILE HG12 H 1.458 -7.498 15.124 1.00 . A A . 100 ILE HG12 1 1
10 29063 1 1 120 ILE HG13 H 0.569 -6.909 16.528 1.00 . A A . 100 ILE HG13 1 1
10 29064 1 1 120 ILE HG21 H 1.266 -6.256 12.922 1.00 . A A . 100 ILE HG21 1 1
10 29065 1 1 120 ILE HG22 H -0.212 -5.340 12.626 1.00 . A A . 100 ILE HG22 1 1
10 29066 1 1 120 ILE HG23 H -0.296 -7.072 12.924 1.00 . A A . 100 ILE HG23 1 1
10 29067 1 1 120 ILE N N 0.861 -4.463 16.550 1.00 . A A . 100 ILE N 1 1
10 29068 1 1 120 ILE O O 1.435 -2.618 14.022 1.00 . A A . 100 ILE O 1 1
10 29069 1 1 121 GLN C C -0.240 -1.966 11.942 1.00 . A A . 101 GLN C 1 1
10 29070 1 1 121 GLN CA C -1.090 -2.104 13.214 1.00 . A A . 101 GLN CA 1 1
10 29071 1 1 121 GLN CB C -0.921 -0.860 14.109 1.00 . A A . 101 GLN CB 1 1
10 29072 1 1 121 GLN CD C -1.055 0.827 12.248 1.00 . A A . 101 GLN CD 1 1
10 29073 1 1 121 GLN CG C -1.709 0.333 13.542 1.00 . A A . 101 GLN CG 1 1
10 29074 1 1 121 GLN H H -1.304 -4.001 14.212 1.00 . A A . 101 GLN H 1 1
10 29075 1 1 121 GLN HA H -2.127 -2.220 12.939 1.00 . A A . 101 GLN HA 1 1
10 29076 1 1 121 GLN HB2 H -1.290 -1.086 15.099 1.00 . A A . 101 GLN HB2 1 1
10 29077 1 1 121 GLN HB3 H 0.126 -0.598 14.175 1.00 . A A . 101 GLN HB3 1 1
10 29078 1 1 121 GLN HE21 H -2.700 0.594 11.161 1.00 . A A . 101 GLN HE21 1 1
10 29079 1 1 121 GLN HE22 H -1.351 1.188 10.319 1.00 . A A . 101 GLN HE22 1 1
10 29080 1 1 121 GLN HG2 H -2.727 0.035 13.339 1.00 . A A . 101 GLN HG2 1 1
10 29081 1 1 121 GLN HG3 H -1.711 1.134 14.266 1.00 . A A . 101 GLN HG3 1 1
10 29082 1 1 121 GLN N N -0.650 -3.314 13.971 1.00 . A A . 101 GLN N 1 1
10 29083 1 1 121 GLN NE2 N -1.761 0.874 11.152 1.00 . A A . 101 GLN NE2 1 1
10 29084 1 1 121 GLN O O 0.693 -1.190 11.890 1.00 . A A . 101 GLN O 1 1
10 29085 1 1 121 GLN OE1 O 0.109 1.174 12.237 1.00 . A A . 101 GLN OE1 1 1
10 29086 1 1 122 ALA C C 0.036 -1.219 9.042 1.00 . A A . 102 ALA C 1 1
10 29087 1 1 122 ALA CA C 0.240 -2.629 9.661 1.00 . A A . 102 ALA CA 1 1
10 29088 1 1 122 ALA CB C -0.251 -3.723 8.695 1.00 . A A . 102 ALA CB 1 1
10 29089 1 1 122 ALA H H -1.307 -3.340 10.982 1.00 . A A . 102 ALA H 1 1
10 29090 1 1 122 ALA HA H 1.273 -2.796 9.904 1.00 . A A . 102 ALA HA 1 1
10 29091 1 1 122 ALA HB1 H -1.156 -3.400 8.199 1.00 . A A . 102 ALA HB1 1 1
10 29092 1 1 122 ALA HB2 H -0.455 -4.623 9.254 1.00 . A A . 102 ALA HB2 1 1
10 29093 1 1 122 ALA HB3 H 0.511 -3.930 7.958 1.00 . A A . 102 ALA HB3 1 1
10 29094 1 1 122 ALA N N -0.554 -2.716 10.920 1.00 . A A . 102 ALA N 1 1
10 29095 1 1 122 ALA O O -1.009 -0.634 9.246 1.00 . A A . 102 ALA O 1 1
10 29096 1 1 123 PRO C C -0.426 0.772 6.826 1.00 . A A . 103 PRO C 1 1
10 29097 1 1 123 PRO CA C 0.858 0.649 7.698 1.00 . A A . 103 PRO CA 1 1
10 29098 1 1 123 PRO CB C 2.162 0.893 6.881 1.00 . A A . 103 PRO CB 1 1
10 29099 1 1 123 PRO CD C 2.324 -1.342 8.030 1.00 . A A . 103 PRO CD 1 1
10 29100 1 1 123 PRO CG C 3.096 -0.340 7.122 1.00 . A A . 103 PRO CG 1 1
10 29101 1 1 123 PRO HA H 0.798 1.379 8.494 1.00 . A A . 103 PRO HA 1 1
10 29102 1 1 123 PRO HB2 H 1.938 1.001 5.825 1.00 . A A . 103 PRO HB2 1 1
10 29103 1 1 123 PRO HB3 H 2.656 1.794 7.228 1.00 . A A . 103 PRO HB3 1 1
10 29104 1 1 123 PRO HD2 H 2.181 -2.287 7.523 1.00 . A A . 103 PRO HD2 1 1
10 29105 1 1 123 PRO HD3 H 2.864 -1.490 8.955 1.00 . A A . 103 PRO HD3 1 1
10 29106 1 1 123 PRO HG2 H 3.354 -0.806 6.174 1.00 . A A . 103 PRO HG2 1 1
10 29107 1 1 123 PRO HG3 H 4.007 -0.024 7.618 1.00 . A A . 103 PRO HG3 1 1
10 29108 1 1 123 PRO N N 1.013 -0.691 8.305 1.00 . A A . 103 PRO N 1 1
10 29109 1 1 123 PRO O O -1.128 1.754 6.961 1.00 . A A . 103 PRO O 1 1
10 29110 1 1 124 PRO C C -3.184 -0.106 5.973 1.00 . A A . 104 PRO C 1 1
10 29111 1 1 124 PRO CA C -1.920 -0.067 5.098 1.00 . A A . 104 PRO CA 1 1
10 29112 1 1 124 PRO CB C -1.849 -1.281 4.126 1.00 . A A . 104 PRO CB 1 1
10 29113 1 1 124 PRO CD C 0.085 -1.407 5.722 1.00 . A A . 104 PRO CD 1 1
10 29114 1 1 124 PRO CG C -0.545 -2.071 4.468 1.00 . A A . 104 PRO CG 1 1
10 29115 1 1 124 PRO HA H -1.889 0.859 4.542 1.00 . A A . 104 PRO HA 1 1
10 29116 1 1 124 PRO HB2 H -2.720 -1.922 4.252 1.00 . A A . 104 PRO HB2 1 1
10 29117 1 1 124 PRO HB3 H -1.808 -0.936 3.099 1.00 . A A . 104 PRO HB3 1 1
10 29118 1 1 124 PRO HD2 H 0.003 -2.068 6.568 1.00 . A A . 104 PRO HD2 1 1
10 29119 1 1 124 PRO HD3 H 1.112 -1.158 5.543 1.00 . A A . 104 PRO HD3 1 1
10 29120 1 1 124 PRO HG2 H -0.783 -3.114 4.671 1.00 . A A . 104 PRO HG2 1 1
10 29121 1 1 124 PRO HG3 H 0.150 -2.020 3.637 1.00 . A A . 104 PRO HG3 1 1
10 29122 1 1 124 PRO N N -0.715 -0.180 5.948 1.00 . A A . 104 PRO N 1 1
10 29123 1 1 124 PRO O O -3.226 -0.770 6.990 1.00 . A A . 104 PRO O 1 1
10 29124 1 1 125 GLN C C -6.572 -0.129 5.565 1.00 . A A . 105 GLN C 1 1
10 29125 1 1 125 GLN CA C -5.501 0.635 6.346 1.00 . A A . 105 GLN CA 1 1
10 29126 1 1 125 GLN CB C -5.949 2.090 6.516 1.00 . A A . 105 GLN CB 1 1
10 29127 1 1 125 GLN CD C -4.763 2.384 8.702 1.00 . A A . 105 GLN CD 1 1
10 29128 1 1 125 GLN CG C -4.869 2.883 7.258 1.00 . A A . 105 GLN CG 1 1
10 29129 1 1 125 GLN H H -4.142 1.126 4.743 1.00 . A A . 105 GLN H 1 1
10 29130 1 1 125 GLN HA H -5.376 0.182 7.321 1.00 . A A . 105 GLN HA 1 1
10 29131 1 1 125 GLN HB2 H -6.113 2.529 5.541 1.00 . A A . 105 GLN HB2 1 1
10 29132 1 1 125 GLN HB3 H -6.870 2.120 7.080 1.00 . A A . 105 GLN HB3 1 1
10 29133 1 1 125 GLN HE21 H -2.946 3.133 8.977 1.00 . A A . 105 GLN HE21 1 1
10 29134 1 1 125 GLN HE22 H -3.604 2.317 10.313 1.00 . A A . 105 GLN HE22 1 1
10 29135 1 1 125 GLN HG2 H -3.919 2.751 6.761 1.00 . A A . 105 GLN HG2 1 1
10 29136 1 1 125 GLN HG3 H -5.130 3.930 7.261 1.00 . A A . 105 GLN HG3 1 1
10 29137 1 1 125 GLN N N -4.215 0.605 5.571 1.00 . A A . 105 GLN N 1 1
10 29138 1 1 125 GLN NE2 N -3.681 2.632 9.387 1.00 . A A . 105 GLN NE2 1 1
10 29139 1 1 125 GLN O O -7.719 -0.191 5.964 1.00 . A A . 105 GLN O 1 1
10 29140 1 1 125 GLN OE1 O -5.675 1.763 9.211 1.00 . A A . 105 GLN OE1 1 1
10 29141 1 1 126 SER C C -7.672 -2.695 4.425 1.00 . A A . 106 SER C 1 1
10 29142 1 1 126 SER CA C -7.205 -1.464 3.645 1.00 . A A . 106 SER CA 1 1
10 29143 1 1 126 SER CB C -6.565 -1.909 2.330 1.00 . A A . 106 SER CB 1 1
10 29144 1 1 126 SER H H -5.279 -0.644 4.149 1.00 . A A . 106 SER H 1 1
10 29145 1 1 126 SER HA H -8.054 -0.830 3.436 1.00 . A A . 106 SER HA 1 1
10 29146 1 1 126 SER HB2 H -7.287 -2.444 1.736 1.00 . A A . 106 SER HB2 1 1
10 29147 1 1 126 SER HB3 H -6.228 -1.037 1.783 1.00 . A A . 106 SER HB3 1 1
10 29148 1 1 126 SER HG H -5.739 -3.667 2.437 1.00 . A A . 106 SER HG 1 1
10 29149 1 1 126 SER N N -6.208 -0.708 4.454 1.00 . A A . 106 SER N 1 1
10 29150 1 1 126 SER O O -6.969 -3.680 4.530 1.00 . A A . 106 SER O 1 1
10 29151 1 1 126 SER OG O -5.463 -2.764 2.610 1.00 . A A . 106 SER OG 1 1
10 29152 1 1 127 ALA C C -9.660 -4.968 4.784 1.00 . A A . 107 ALA C 1 1
10 29153 1 1 127 ALA CA C -9.372 -3.811 5.743 1.00 . A A . 107 ALA CA 1 1
10 29154 1 1 127 ALA CB C -10.662 -3.415 6.465 1.00 . A A . 107 ALA CB 1 1
10 29155 1 1 127 ALA H H -9.407 -1.840 4.872 1.00 . A A . 107 ALA H 1 1
10 29156 1 1 127 ALA HA H -8.635 -4.119 6.469 1.00 . A A . 107 ALA HA 1 1
10 29157 1 1 127 ALA HB1 H -10.460 -2.599 7.143 1.00 . A A . 107 ALA HB1 1 1
10 29158 1 1 127 ALA HB2 H -11.038 -4.261 7.021 1.00 . A A . 107 ALA HB2 1 1
10 29159 1 1 127 ALA HB3 H -11.401 -3.106 5.739 1.00 . A A . 107 ALA HB3 1 1
10 29160 1 1 127 ALA N N -8.856 -2.645 4.971 1.00 . A A . 107 ALA N 1 1
10 29161 1 1 127 ALA O O -9.092 -6.035 4.896 1.00 . A A . 107 ALA O 1 1
10 29162 1 1 128 ALA C C -9.600 -6.224 2.091 1.00 . A A . 108 ALA C 1 1
10 29163 1 1 128 ALA CA C -10.859 -5.853 2.875 1.00 . A A . 108 ALA CA 1 1
10 29164 1 1 128 ALA CB C -11.941 -5.376 1.905 1.00 . A A . 108 ALA CB 1 1
10 29165 1 1 128 ALA H H -10.987 -3.895 3.766 1.00 . A A . 108 ALA H 1 1
10 29166 1 1 128 ALA HA H -11.215 -6.718 3.415 1.00 . A A . 108 ALA HA 1 1
10 29167 1 1 128 ALA HB1 H -12.166 -6.165 1.203 1.00 . A A . 108 ALA HB1 1 1
10 29168 1 1 128 ALA HB2 H -11.587 -4.508 1.370 1.00 . A A . 108 ALA HB2 1 1
10 29169 1 1 128 ALA HB3 H -12.832 -5.120 2.458 1.00 . A A . 108 ALA HB3 1 1
10 29170 1 1 128 ALA N N -10.539 -4.764 3.841 1.00 . A A . 108 ALA N 1 1
10 29171 1 1 128 ALA O O -9.136 -5.476 1.253 1.00 . A A . 108 ALA O 1 1
10 29172 1 1 129 LYS C C -8.210 -8.229 0.190 1.00 . A A . 109 LYS C 1 1
10 29173 1 1 129 LYS CA C -7.807 -7.809 1.629 1.00 . A A . 109 LYS CA 1 1
10 29174 1 1 129 LYS CB C -7.099 -8.997 2.377 1.00 . A A . 109 LYS CB 1 1
10 29175 1 1 129 LYS CD C -9.251 -10.271 2.921 1.00 . A A . 109 LYS CD 1 1
10 29176 1 1 129 LYS CE C -8.940 -11.719 2.506 1.00 . A A . 109 LYS CE 1 1
10 29177 1 1 129 LYS CG C -7.987 -9.578 3.501 1.00 . A A . 109 LYS CG 1 1
10 29178 1 1 129 LYS H H -9.439 -7.960 3.035 1.00 . A A . 109 LYS H 1 1
10 29179 1 1 129 LYS HA H -7.135 -6.962 1.581 1.00 . A A . 109 LYS HA 1 1
10 29180 1 1 129 LYS HB2 H -6.858 -9.786 1.681 1.00 . A A . 109 LYS HB2 1 1
10 29181 1 1 129 LYS HB3 H -6.177 -8.642 2.822 1.00 . A A . 109 LYS HB3 1 1
10 29182 1 1 129 LYS HD2 H -10.029 -10.285 3.672 1.00 . A A . 109 LYS HD2 1 1
10 29183 1 1 129 LYS HD3 H -9.608 -9.728 2.060 1.00 . A A . 109 LYS HD3 1 1
10 29184 1 1 129 LYS HE2 H -8.223 -11.722 1.699 1.00 . A A . 109 LYS HE2 1 1
10 29185 1 1 129 LYS HE3 H -8.536 -12.259 3.349 1.00 . A A . 109 LYS HE3 1 1
10 29186 1 1 129 LYS HG2 H -7.406 -10.293 4.068 1.00 . A A . 109 LYS HG2 1 1
10 29187 1 1 129 LYS HG3 H -8.285 -8.779 4.167 1.00 . A A . 109 LYS HG3 1 1
10 29188 1 1 129 LYS HZ1 H -10.978 -12.109 2.678 1.00 . A A . 109 LYS HZ1 1 1
10 29189 1 1 129 LYS HZ2 H -10.071 -13.415 2.081 1.00 . A A . 109 LYS HZ2 1 1
10 29190 1 1 129 LYS HZ3 H -10.413 -12.085 1.079 1.00 . A A . 109 LYS HZ3 1 1
10 29191 1 1 129 LYS N N -9.043 -7.377 2.358 1.00 . A A . 109 LYS N 1 1
10 29192 1 1 129 LYS NZ N -10.196 -12.382 2.052 1.00 . A A . 109 LYS NZ 1 1
10 29193 1 1 129 LYS O O -9.354 -8.570 -0.034 1.00 . A A . 109 LYS O 1 1
10 29194 1 1 130 PRO C C -8.153 -10.008 -2.171 1.00 . A A . 110 PRO C 1 1
10 29195 1 1 130 PRO CA C -7.587 -8.579 -2.145 1.00 . A A . 110 PRO CA 1 1
10 29196 1 1 130 PRO CB C -6.233 -8.477 -2.906 1.00 . A A . 110 PRO CB 1 1
10 29197 1 1 130 PRO CD C -5.865 -7.795 -0.524 1.00 . A A . 110 PRO CD 1 1
10 29198 1 1 130 PRO CG C -5.135 -8.140 -1.847 1.00 . A A . 110 PRO CG 1 1
10 29199 1 1 130 PRO HA H -8.308 -7.894 -2.568 1.00 . A A . 110 PRO HA 1 1
10 29200 1 1 130 PRO HB2 H -6.000 -9.415 -3.404 1.00 . A A . 110 PRO HB2 1 1
10 29201 1 1 130 PRO HB3 H -6.279 -7.684 -3.644 1.00 . A A . 110 PRO HB3 1 1
10 29202 1 1 130 PRO HD2 H -5.445 -8.350 0.307 1.00 . A A . 110 PRO HD2 1 1
10 29203 1 1 130 PRO HD3 H -5.812 -6.732 -0.329 1.00 . A A . 110 PRO HD3 1 1
10 29204 1 1 130 PRO HG2 H -4.484 -8.998 -1.702 1.00 . A A . 110 PRO HG2 1 1
10 29205 1 1 130 PRO HG3 H -4.541 -7.292 -2.174 1.00 . A A . 110 PRO HG3 1 1
10 29206 1 1 130 PRO N N -7.276 -8.194 -0.753 1.00 . A A . 110 PRO N 1 1
10 29207 1 1 130 PRO O O -7.903 -10.801 -1.284 1.00 . A A . 110 PRO O 1 1
10 29208 1 1 131 GLY C C -9.518 -12.129 -4.762 1.00 . A A . 111 GLY C 1 1
10 29209 1 1 131 GLY CA C -9.512 -11.705 -3.300 1.00 . A A . 111 GLY CA 1 1
10 29210 1 1 131 GLY H H -9.095 -9.666 -3.882 1.00 . A A . 111 GLY H 1 1
10 29211 1 1 131 GLY HA2 H -8.925 -12.415 -2.734 1.00 . A A . 111 GLY HA2 1 1
10 29212 1 1 131 GLY HA3 H -10.522 -11.691 -2.930 1.00 . A A . 111 GLY HA3 1 1
10 29213 1 1 131 GLY N N -8.914 -10.333 -3.187 1.00 . A A . 111 GLY N 1 1
10 29214 1 1 131 GLY O O -10.273 -12.987 -5.177 1.00 . A A . 111 GLY O 1 1
10 29215 1 1 132 LEU C C -7.710 -13.123 -7.157 1.00 . A A . 112 LEU C 1 1
10 29216 1 1 132 LEU CA C -8.588 -11.875 -6.997 1.00 . A A . 112 LEU CA 1 1
10 29217 1 1 132 LEU CB C -7.958 -10.695 -7.769 1.00 . A A . 112 LEU CB 1 1
10 29218 1 1 132 LEU CD1 C -10.068 -9.892 -8.976 1.00 . A A . 112 LEU CD1 1 1
10 29219 1 1 132 LEU CD2 C -9.606 -9.160 -6.603 1.00 . A A . 112 LEU CD2 1 1
10 29220 1 1 132 LEU CG C -8.965 -9.531 -7.952 1.00 . A A . 112 LEU CG 1 1
10 29221 1 1 132 LEU H H -8.076 -10.851 -5.168 1.00 . A A . 112 LEU H 1 1
10 29222 1 1 132 LEU HA H -9.572 -12.081 -7.386 1.00 . A A . 112 LEU HA 1 1
10 29223 1 1 132 LEU HB2 H -7.103 -10.334 -7.215 1.00 . A A . 112 LEU HB2 1 1
10 29224 1 1 132 LEU HB3 H -7.625 -11.034 -8.741 1.00 . A A . 112 LEU HB3 1 1
10 29225 1 1 132 LEU HD11 H -9.645 -10.454 -9.796 1.00 . A A . 112 LEU HD11 1 1
10 29226 1 1 132 LEU HD12 H -10.500 -8.981 -9.362 1.00 . A A . 112 LEU HD12 1 1
10 29227 1 1 132 LEU HD13 H -10.844 -10.476 -8.503 1.00 . A A . 112 LEU HD13 1 1
10 29228 1 1 132 LEU HD21 H -8.842 -9.092 -5.841 1.00 . A A . 112 LEU HD21 1 1
10 29229 1 1 132 LEU HD22 H -10.328 -9.913 -6.323 1.00 . A A . 112 LEU HD22 1 1
10 29230 1 1 132 LEU HD23 H -10.104 -8.206 -6.695 1.00 . A A . 112 LEU HD23 1 1
10 29231 1 1 132 LEU HG H -8.425 -8.671 -8.326 1.00 . A A . 112 LEU HG 1 1
10 29232 1 1 132 LEU N N -8.670 -11.530 -5.544 1.00 . A A . 112 LEU N 1 1
10 29233 1 1 132 LEU O O -6.582 -13.160 -6.708 1.00 . A A . 112 LEU O 1 1
10 29234 1 1 133 HIS C C -6.128 -15.044 -8.740 1.00 . A A . 113 HIS C 1 1
10 29235 1 1 133 HIS CA C -7.409 -15.382 -7.976 1.00 . A A . 113 HIS CA 1 1
10 29236 1 1 133 HIS CB C -8.222 -16.411 -8.765 1.00 . A A . 113 HIS CB 1 1
10 29237 1 1 133 HIS CD2 C -9.909 -15.239 -10.404 1.00 . A A . 113 HIS CD2 1 1
10 29238 1 1 133 HIS CE1 C -8.616 -15.095 -12.136 1.00 . A A . 113 HIS CE1 1 1
10 29239 1 1 133 HIS CG C -8.703 -15.792 -10.048 1.00 . A A . 113 HIS CG 1 1
10 29240 1 1 133 HIS H H -9.131 -14.096 -8.148 1.00 . A A . 113 HIS H 1 1
10 29241 1 1 133 HIS HA H -7.154 -15.792 -7.009 1.00 . A A . 113 HIS HA 1 1
10 29242 1 1 133 HIS HB2 H -7.600 -17.266 -8.989 1.00 . A A . 113 HIS HB2 1 1
10 29243 1 1 133 HIS HB3 H -9.071 -16.728 -8.178 1.00 . A A . 113 HIS HB3 1 1
10 29244 1 1 133 HIS HD1 H -6.966 -15.995 -11.243 1.00 . A A . 113 HIS HD1 1 1
10 29245 1 1 133 HIS HD2 H -10.771 -15.159 -9.758 1.00 . A A . 113 HIS HD2 1 1
10 29246 1 1 133 HIS HE1 H -8.241 -14.881 -13.127 1.00 . A A . 113 HIS HE1 1 1
10 29247 1 1 133 HIS N N -8.218 -14.144 -7.792 1.00 . A A . 113 HIS N 1 1
10 29248 1 1 133 HIS ND1 N -7.894 -15.689 -11.168 1.00 . A A . 113 HIS ND1 1 1
10 29249 1 1 133 HIS NE2 N -9.851 -14.800 -11.723 1.00 . A A . 113 HIS NE2 1 1
10 29250 1 1 133 HIS O O -6.165 -14.457 -9.804 1.00 . A A . 113 HIS O 1 1
10 29251 1 1 134 PHE C C -2.567 -15.866 -8.215 1.00 . A A . 114 PHE C 1 1
10 29252 1 1 134 PHE CA C -3.707 -15.107 -8.902 1.00 . A A . 114 PHE CA 1 1
10 29253 1 1 134 PHE CB C -3.437 -13.600 -8.839 1.00 . A A . 114 PHE CB 1 1
10 29254 1 1 134 PHE CD1 C -2.094 -13.000 -10.897 1.00 . A A . 114 PHE CD1 1 1
10 29255 1 1 134 PHE CD2 C -0.928 -13.289 -8.789 1.00 . A A . 114 PHE CD2 1 1
10 29256 1 1 134 PHE CE1 C -0.878 -12.715 -11.530 1.00 . A A . 114 PHE CE1 1 1
10 29257 1 1 134 PHE CE2 C 0.287 -13.004 -9.423 1.00 . A A . 114 PHE CE2 1 1
10 29258 1 1 134 PHE CG C -2.121 -13.288 -9.525 1.00 . A A . 114 PHE CG 1 1
10 29259 1 1 134 PHE CZ C 0.312 -12.718 -10.792 1.00 . A A . 114 PHE CZ 1 1
10 29260 1 1 134 PHE H H -4.986 -15.882 -7.349 1.00 . A A . 114 PHE H 1 1
10 29261 1 1 134 PHE HA H -3.773 -15.418 -9.935 1.00 . A A . 114 PHE HA 1 1
10 29262 1 1 134 PHE HB2 H -4.240 -13.072 -9.333 1.00 . A A . 114 PHE HB2 1 1
10 29263 1 1 134 PHE HB3 H -3.389 -13.288 -7.804 1.00 . A A . 114 PHE HB3 1 1
10 29264 1 1 134 PHE HD1 H -3.012 -12.998 -11.466 1.00 . A A . 114 PHE HD1 1 1
10 29265 1 1 134 PHE HD2 H -0.946 -13.510 -7.732 1.00 . A A . 114 PHE HD2 1 1
10 29266 1 1 134 PHE HE1 H -0.857 -12.494 -12.587 1.00 . A A . 114 PHE HE1 1 1
10 29267 1 1 134 PHE HE2 H 1.206 -13.006 -8.854 1.00 . A A . 114 PHE HE2 1 1
10 29268 1 1 134 PHE HZ H 1.250 -12.498 -11.280 1.00 . A A . 114 PHE HZ 1 1
10 29269 1 1 134 PHE N N -4.993 -15.409 -8.207 1.00 . A A . 114 PHE N 1 1
10 29270 1 1 134 PHE O O -1.830 -16.599 -8.844 1.00 . A A . 114 PHE O 1 1
10 29271 1 1 135 ILE C C -1.573 -17.914 -6.272 1.00 . A A . 115 ILE C 1 1
10 29272 1 1 135 ILE CA C -1.313 -16.402 -6.215 1.00 . A A . 115 ILE CA 1 1
10 29273 1 1 135 ILE CB C -1.266 -15.909 -4.748 1.00 . A A . 115 ILE CB 1 1
10 29274 1 1 135 ILE CD1 C 1.223 -15.616 -4.193 1.00 . A A . 115 ILE CD1 1 1
10 29275 1 1 135 ILE CG1 C -0.027 -16.495 -3.992 1.00 . A A . 115 ILE CG1 1 1
10 29276 1 1 135 ILE CG2 C -2.565 -16.327 -4.028 1.00 . A A . 115 ILE CG2 1 1
10 29277 1 1 135 ILE H H -3.011 -15.094 -6.440 1.00 . A A . 115 ILE H 1 1
10 29278 1 1 135 ILE HA H -0.378 -16.185 -6.703 1.00 . A A . 115 ILE HA 1 1
10 29279 1 1 135 ILE HB H -1.216 -14.828 -4.752 1.00 . A A . 115 ILE HB 1 1
10 29280 1 1 135 ILE HD11 H 1.561 -15.684 -5.215 1.00 . A A . 115 ILE HD11 1 1
10 29281 1 1 135 ILE HD12 H 2.008 -15.961 -3.537 1.00 . A A . 115 ILE HD12 1 1
10 29282 1 1 135 ILE HD13 H 0.990 -14.588 -3.957 1.00 . A A . 115 ILE HD13 1 1
10 29283 1 1 135 ILE HG12 H -0.238 -16.543 -2.931 1.00 . A A . 115 ILE HG12 1 1
10 29284 1 1 135 ILE HG13 H 0.184 -17.493 -4.347 1.00 . A A . 115 ILE HG13 1 1
10 29285 1 1 135 ILE HG21 H -2.632 -15.811 -3.081 1.00 . A A . 115 ILE HG21 1 1
10 29286 1 1 135 ILE HG22 H -2.556 -17.393 -3.855 1.00 . A A . 115 ILE HG22 1 1
10 29287 1 1 135 ILE HG23 H -3.419 -16.068 -4.638 1.00 . A A . 115 ILE HG23 1 1
10 29288 1 1 135 ILE N N -2.410 -15.692 -6.932 1.00 . A A . 115 ILE N 1 1
10 29289 1 1 135 ILE O O -0.661 -18.714 -6.245 1.00 . A A . 115 ILE O 1 1
10 29290 1 1 136 ASP C C -2.931 -20.252 -7.858 1.00 . A A . 116 ASP C 1 1
10 29291 1 1 136 ASP CA C -3.148 -19.761 -6.427 1.00 . A A . 116 ASP CA 1 1
10 29292 1 1 136 ASP CB C -4.614 -19.963 -6.037 1.00 . A A . 116 ASP CB 1 1
10 29293 1 1 136 ASP CG C -4.841 -19.442 -4.617 1.00 . A A . 116 ASP CG 1 1
10 29294 1 1 136 ASP H H -3.534 -17.642 -6.390 1.00 . A A . 116 ASP H 1 1
10 29295 1 1 136 ASP HA H -2.514 -20.319 -5.751 1.00 . A A . 116 ASP HA 1 1
10 29296 1 1 136 ASP HB2 H -5.247 -19.422 -6.726 1.00 . A A . 116 ASP HB2 1 1
10 29297 1 1 136 ASP HB3 H -4.855 -21.015 -6.076 1.00 . A A . 116 ASP HB3 1 1
10 29298 1 1 136 ASP N N -2.815 -18.306 -6.359 1.00 . A A . 116 ASP N 1 1
10 29299 1 1 136 ASP O O -2.793 -21.432 -8.114 1.00 . A A . 116 ASP O 1 1
10 29300 1 1 136 ASP OD1 O -4.567 -20.181 -3.685 1.00 . A A . 116 ASP OD1 1 1
10 29301 1 1 136 ASP OD2 O -5.283 -18.313 -4.485 1.00 . A A . 116 ASP OD2 1 1
10 29302 1 1 137 GLN C C -1.400 -20.452 -10.421 1.00 . A A . 117 GLN C 1 1
10 29303 1 1 137 GLN CA C -2.735 -19.725 -10.219 1.00 . A A . 117 GLN CA 1 1
10 29304 1 1 137 GLN CB C -2.763 -18.454 -11.073 1.00 . A A . 117 GLN CB 1 1
10 29305 1 1 137 GLN CD C -2.893 -17.553 -13.401 1.00 . A A . 117 GLN CD 1 1
10 29306 1 1 137 GLN CG C -2.820 -18.827 -12.557 1.00 . A A . 117 GLN CG 1 1
10 29307 1 1 137 GLN H H -3.046 -18.402 -8.553 1.00 . A A . 117 GLN H 1 1
10 29308 1 1 137 GLN HA H -3.544 -20.374 -10.519 1.00 . A A . 117 GLN HA 1 1
10 29309 1 1 137 GLN HB2 H -3.634 -17.870 -10.813 1.00 . A A . 117 GLN HB2 1 1
10 29310 1 1 137 GLN HB3 H -1.874 -17.873 -10.883 1.00 . A A . 117 GLN HB3 1 1
10 29311 1 1 137 GLN HE21 H -1.500 -18.149 -14.684 1.00 . A A . 117 GLN HE21 1 1
10 29312 1 1 137 GLN HE22 H -2.160 -16.616 -14.991 1.00 . A A . 117 GLN HE22 1 1
10 29313 1 1 137 GLN HG2 H -1.934 -19.386 -12.821 1.00 . A A . 117 GLN HG2 1 1
10 29314 1 1 137 GLN HG3 H -3.696 -19.430 -12.744 1.00 . A A . 117 GLN HG3 1 1
10 29315 1 1 137 GLN N N -2.919 -19.345 -8.791 1.00 . A A . 117 GLN N 1 1
10 29316 1 1 137 GLN NE2 N -2.120 -17.429 -14.446 1.00 . A A . 117 GLN NE2 1 1
10 29317 1 1 137 GLN O O -1.275 -21.292 -11.293 1.00 . A A . 117 GLN O 1 1
10 29318 1 1 137 GLN OE1 O -3.662 -16.659 -13.105 1.00 . A A . 117 GLN OE1 1 1
10 29319 1 1 138 HIS C C 0.975 -22.084 -8.934 1.00 . A A . 118 HIS C 1 1
10 29320 1 1 138 HIS CA C 0.932 -20.829 -9.804 1.00 . A A . 118 HIS CA 1 1
10 29321 1 1 138 HIS CB C 2.067 -19.872 -9.407 1.00 . A A . 118 HIS CB 1 1
10 29322 1 1 138 HIS CD2 C 1.762 -18.307 -7.318 1.00 . A A . 118 HIS CD2 1 1
10 29323 1 1 138 HIS CE1 C 2.022 -19.796 -5.765 1.00 . A A . 118 HIS CE1 1 1
10 29324 1 1 138 HIS CG C 1.972 -19.508 -7.949 1.00 . A A . 118 HIS CG 1 1
10 29325 1 1 138 HIS H H -0.510 -19.471 -8.931 1.00 . A A . 118 HIS H 1 1
10 29326 1 1 138 HIS HA H 1.067 -21.116 -10.840 1.00 . A A . 118 HIS HA 1 1
10 29327 1 1 138 HIS HB2 H 3.016 -20.351 -9.592 1.00 . A A . 118 HIS HB2 1 1
10 29328 1 1 138 HIS HB3 H 1.999 -18.975 -10.004 1.00 . A A . 118 HIS HB3 1 1
10 29329 1 1 138 HIS HD1 H 2.302 -21.402 -7.059 1.00 . A A . 118 HIS HD1 1 1
10 29330 1 1 138 HIS HD2 H 1.596 -17.364 -7.815 1.00 . A A . 118 HIS HD2 1 1
10 29331 1 1 138 HIS HE1 H 2.107 -20.273 -4.800 1.00 . A A . 118 HIS HE1 1 1
10 29332 1 1 138 HIS N N -0.395 -20.148 -9.629 1.00 . A A . 118 HIS N 1 1
10 29333 1 1 138 HIS ND1 N 2.135 -20.443 -6.940 1.00 . A A . 118 HIS ND1 1 1
10 29334 1 1 138 HIS NE2 N 1.794 -18.492 -5.939 1.00 . A A . 118 HIS NE2 1 1
10 29335 1 1 138 HIS O O 1.787 -22.963 -9.140 1.00 . A A . 118 HIS O 1 1
10 29336 1 1 139 ARG C C -0.547 -24.554 -7.973 1.00 . A A . 119 ARG C 1 1
10 29337 1 1 139 ARG CA C 0.053 -23.423 -7.138 1.00 . A A . 119 ARG CA 1 1
10 29338 1 1 139 ARG CB C -0.821 -23.184 -5.903 1.00 . A A . 119 ARG CB 1 1
10 29339 1 1 139 ARG CD C -0.936 -22.003 -3.689 1.00 . A A . 119 ARG CD 1 1
10 29340 1 1 139 ARG CG C -0.195 -22.090 -5.028 1.00 . A A . 119 ARG CG 1 1
10 29341 1 1 139 ARG CZ C -1.106 -20.367 -1.893 1.00 . A A . 119 ARG CZ 1 1
10 29342 1 1 139 ARG H H -0.584 -21.491 -7.851 1.00 . A A . 119 ARG H 1 1
10 29343 1 1 139 ARG HA H 1.057 -23.688 -6.831 1.00 . A A . 119 ARG HA 1 1
10 29344 1 1 139 ARG HB2 H -1.807 -22.874 -6.218 1.00 . A A . 119 ARG HB2 1 1
10 29345 1 1 139 ARG HB3 H -0.895 -24.100 -5.335 1.00 . A A . 119 ARG HB3 1 1
10 29346 1 1 139 ARG HD2 H -1.997 -21.903 -3.869 1.00 . A A . 119 ARG HD2 1 1
10 29347 1 1 139 ARG HD3 H -0.752 -22.900 -3.116 1.00 . A A . 119 ARG HD3 1 1
10 29348 1 1 139 ARG HE H 0.384 -20.367 -3.209 1.00 . A A . 119 ARG HE 1 1
10 29349 1 1 139 ARG HG2 H 0.845 -22.323 -4.847 1.00 . A A . 119 ARG HG2 1 1
10 29350 1 1 139 ARG HG3 H -0.267 -21.142 -5.537 1.00 . A A . 119 ARG HG3 1 1
10 29351 1 1 139 ARG HH11 H -2.547 -21.752 -2.015 1.00 . A A . 119 ARG HH11 1 1
10 29352 1 1 139 ARG HH12 H -2.711 -20.611 -0.723 1.00 . A A . 119 ARG HH12 1 1
10 29353 1 1 139 ARG HH21 H 0.179 -18.876 -1.528 1.00 . A A . 119 ARG HH21 1 1
10 29354 1 1 139 ARG HH22 H -1.170 -18.985 -0.447 1.00 . A A . 119 ARG HH22 1 1
10 29355 1 1 139 ARG N N 0.082 -22.197 -7.986 1.00 . A A . 119 ARG N 1 1
10 29356 1 1 139 ARG NE N -0.442 -20.815 -2.929 1.00 . A A . 119 ARG NE 1 1
10 29357 1 1 139 ARG NH1 N -2.208 -20.956 -1.514 1.00 . A A . 119 ARG NH1 1 1
10 29358 1 1 139 ARG NH2 N -0.664 -19.328 -1.238 1.00 . A A . 119 ARG NH2 1 1
10 29359 1 1 139 ARG O O 0.075 -25.566 -8.214 1.00 . A A . 119 ARG O 1 1
10 29360 1 1 140 ALA C C -1.571 -25.685 -10.514 1.00 . A A . 120 ALA C 1 1
10 29361 1 1 140 ALA CA C -2.413 -25.414 -9.265 1.00 . A A . 120 ALA CA 1 1
10 29362 1 1 140 ALA CB C -3.800 -24.925 -9.686 1.00 . A A . 120 ALA CB 1 1
10 29363 1 1 140 ALA H H -2.230 -23.540 -8.229 1.00 . A A . 120 ALA H 1 1
10 29364 1 1 140 ALA HA H -2.513 -26.324 -8.696 1.00 . A A . 120 ALA HA 1 1
10 29365 1 1 140 ALA HB1 H -4.396 -24.733 -8.806 1.00 . A A . 120 ALA HB1 1 1
10 29366 1 1 140 ALA HB2 H -4.280 -25.682 -10.289 1.00 . A A . 120 ALA HB2 1 1
10 29367 1 1 140 ALA HB3 H -3.702 -24.017 -10.261 1.00 . A A . 120 ALA HB3 1 1
10 29368 1 1 140 ALA N N -1.755 -24.372 -8.430 1.00 . A A . 120 ALA N 1 1
10 29369 1 1 140 ALA O O -1.515 -26.796 -11.004 1.00 . A A . 120 ALA O 1 1
10 29370 1 1 141 ALA C C 1.002 -25.906 -11.983 1.00 . A A . 121 ALA C 1 1
10 29371 1 1 141 ALA CA C -0.101 -24.892 -12.266 1.00 . A A . 121 ALA CA 1 1
10 29372 1 1 141 ALA CB C 0.542 -23.570 -12.688 1.00 . A A . 121 ALA CB 1 1
10 29373 1 1 141 ALA H H -0.978 -23.787 -10.642 1.00 . A A . 121 ALA H 1 1
10 29374 1 1 141 ALA HA H -0.729 -25.256 -13.066 1.00 . A A . 121 ALA HA 1 1
10 29375 1 1 141 ALA HB1 H 1.075 -23.709 -13.617 1.00 . A A . 121 ALA HB1 1 1
10 29376 1 1 141 ALA HB2 H 1.234 -23.246 -11.922 1.00 . A A . 121 ALA HB2 1 1
10 29377 1 1 141 ALA HB3 H -0.224 -22.822 -12.822 1.00 . A A . 121 ALA HB3 1 1
10 29378 1 1 141 ALA N N -0.923 -24.680 -11.044 1.00 . A A . 121 ALA N 1 1
10 29379 1 1 141 ALA O O 1.186 -26.859 -12.711 1.00 . A A . 121 ALA O 1 1
10 29380 1 1 142 LEU C C 2.332 -27.960 -10.064 1.00 . A A . 122 LEU C 1 1
10 29381 1 1 142 LEU CA C 2.881 -26.635 -10.629 1.00 . A A . 122 LEU CA 1 1
10 29382 1 1 142 LEU CB C 3.876 -25.943 -9.647 1.00 . A A . 122 LEU CB 1 1
10 29383 1 1 142 LEU CD1 C 3.981 -27.579 -7.652 1.00 . A A . 122 LEU CD1 1 1
10 29384 1 1 142 LEU CD2 C 4.105 -25.059 -7.288 1.00 . A A . 122 LEU CD2 1 1
10 29385 1 1 142 LEU CG C 3.492 -26.180 -8.158 1.00 . A A . 122 LEU CG 1 1
10 29386 1 1 142 LEU H H 1.604 -24.905 -10.377 1.00 . A A . 122 LEU H 1 1
10 29387 1 1 142 LEU HA H 3.407 -26.854 -11.549 1.00 . A A . 122 LEU HA 1 1
10 29388 1 1 142 LEU HB2 H 4.877 -26.317 -9.820 1.00 . A A . 122 LEU HB2 1 1
10 29389 1 1 142 LEU HB3 H 3.865 -24.881 -9.855 1.00 . A A . 122 LEU HB3 1 1
10 29390 1 1 142 LEU HD11 H 3.149 -28.099 -7.204 1.00 . A A . 122 LEU HD11 1 1
10 29391 1 1 142 LEU HD12 H 4.762 -27.467 -6.911 1.00 . A A . 122 LEU HD12 1 1
10 29392 1 1 142 LEU HD13 H 4.367 -28.176 -8.469 1.00 . A A . 122 LEU HD13 1 1
10 29393 1 1 142 LEU HD21 H 3.902 -25.262 -6.246 1.00 . A A . 122 LEU HD21 1 1
10 29394 1 1 142 LEU HD22 H 3.668 -24.111 -7.562 1.00 . A A . 122 LEU HD22 1 1
10 29395 1 1 142 LEU HD23 H 5.172 -25.025 -7.448 1.00 . A A . 122 LEU HD23 1 1
10 29396 1 1 142 LEU HG H 2.417 -26.135 -8.069 1.00 . A A . 122 LEU HG 1 1
10 29397 1 1 142 LEU N N 1.761 -25.693 -10.941 1.00 . A A . 122 LEU N 1 1
10 29398 1 1 142 LEU O O 2.830 -29.016 -10.374 1.00 . A A . 122 LEU O 1 1
10 29399 1 1 143 ILE C C 0.374 -30.135 -9.796 1.00 . A A . 123 ILE C 1 1
10 29400 1 1 143 ILE CA C 0.785 -29.190 -8.654 1.00 . A A . 123 ILE CA 1 1
10 29401 1 1 143 ILE CB C -0.432 -28.863 -7.757 1.00 . A A . 123 ILE CB 1 1
10 29402 1 1 143 ILE CD1 C -1.149 -27.530 -5.738 1.00 . A A . 123 ILE CD1 1 1
10 29403 1 1 143 ILE CG1 C 0.046 -28.130 -6.484 1.00 . A A . 123 ILE CG1 1 1
10 29404 1 1 143 ILE CG2 C -1.159 -30.160 -7.352 1.00 . A A . 123 ILE CG2 1 1
10 29405 1 1 143 ILE H H 0.936 -27.060 -8.975 1.00 . A A . 123 ILE H 1 1
10 29406 1 1 143 ILE HA H 1.550 -29.671 -8.055 1.00 . A A . 123 ILE HA 1 1
10 29407 1 1 143 ILE HB H -1.114 -28.228 -8.305 1.00 . A A . 123 ILE HB 1 1
10 29408 1 1 143 ILE HD11 H -1.690 -26.869 -6.396 1.00 . A A . 123 ILE HD11 1 1
10 29409 1 1 143 ILE HD12 H -0.795 -26.974 -4.882 1.00 . A A . 123 ILE HD12 1 1
10 29410 1 1 143 ILE HD13 H -1.801 -28.323 -5.406 1.00 . A A . 123 ILE HD13 1 1
10 29411 1 1 143 ILE HG12 H 0.546 -28.830 -5.835 1.00 . A A . 123 ILE HG12 1 1
10 29412 1 1 143 ILE HG13 H 0.730 -27.341 -6.750 1.00 . A A . 123 ILE HG13 1 1
10 29413 1 1 143 ILE HG21 H -0.433 -30.888 -7.016 1.00 . A A . 123 ILE HG21 1 1
10 29414 1 1 143 ILE HG22 H -1.697 -30.554 -8.201 1.00 . A A . 123 ILE HG22 1 1
10 29415 1 1 143 ILE HG23 H -1.855 -29.952 -6.555 1.00 . A A . 123 ILE HG23 1 1
10 29416 1 1 143 ILE N N 1.327 -27.920 -9.230 1.00 . A A . 123 ILE N 1 1
10 29417 1 1 143 ILE O O 0.675 -31.313 -9.780 1.00 . A A . 123 ILE O 1 1
10 29418 1 1 144 ALA C C 0.391 -30.853 -12.832 1.00 . A A . 124 ALA C 1 1
10 29419 1 1 144 ALA CA C -0.779 -30.501 -11.904 1.00 . A A . 124 ALA CA 1 1
10 29420 1 1 144 ALA CB C -1.849 -29.761 -12.709 1.00 . A A . 124 ALA CB 1 1
10 29421 1 1 144 ALA H H -0.571 -28.682 -10.763 1.00 . A A . 124 ALA H 1 1
10 29422 1 1 144 ALA HA H -1.205 -31.411 -11.508 1.00 . A A . 124 ALA HA 1 1
10 29423 1 1 144 ALA HB1 H -2.673 -29.504 -12.061 1.00 . A A . 124 ALA HB1 1 1
10 29424 1 1 144 ALA HB2 H -2.203 -30.397 -13.508 1.00 . A A . 124 ALA HB2 1 1
10 29425 1 1 144 ALA HB3 H -1.425 -28.860 -13.128 1.00 . A A . 124 ALA HB3 1 1
10 29426 1 1 144 ALA N N -0.327 -29.631 -10.777 1.00 . A A . 124 ALA N 1 1
10 29427 1 1 144 ALA O O 0.327 -31.817 -13.570 1.00 . A A . 124 ALA O 1 1
10 29428 1 1 145 ARG C C 3.584 -31.360 -13.052 1.00 . A A . 125 ARG C 1 1
10 29429 1 1 145 ARG CA C 2.610 -30.392 -13.735 1.00 . A A . 125 ARG CA 1 1
10 29430 1 1 145 ARG CB C 3.343 -29.084 -14.073 1.00 . A A . 125 ARG CB 1 1
10 29431 1 1 145 ARG CD C 2.568 -28.486 -16.450 1.00 . A A . 125 ARG CD 1 1
10 29432 1 1 145 ARG CG C 2.446 -28.154 -14.945 1.00 . A A . 125 ARG CG 1 1
10 29433 1 1 145 ARG CZ C 1.479 -29.992 -18.022 1.00 . A A . 125 ARG CZ 1 1
10 29434 1 1 145 ARG H H 1.489 -29.300 -12.229 1.00 . A A . 125 ARG H 1 1
10 29435 1 1 145 ARG HA H 2.252 -30.842 -14.650 1.00 . A A . 125 ARG HA 1 1
10 29436 1 1 145 ARG HB2 H 3.587 -28.583 -13.149 1.00 . A A . 125 ARG HB2 1 1
10 29437 1 1 145 ARG HB3 H 4.258 -29.312 -14.598 1.00 . A A . 125 ARG HB3 1 1
10 29438 1 1 145 ARG HD2 H 2.224 -27.643 -17.032 1.00 . A A . 125 ARG HD2 1 1
10 29439 1 1 145 ARG HD3 H 3.599 -28.686 -16.706 1.00 . A A . 125 ARG HD3 1 1
10 29440 1 1 145 ARG HE H 1.345 -30.217 -16.054 1.00 . A A . 125 ARG HE 1 1
10 29441 1 1 145 ARG HG2 H 1.413 -28.261 -14.646 1.00 . A A . 125 ARG HG2 1 1
10 29442 1 1 145 ARG HG3 H 2.749 -27.125 -14.787 1.00 . A A . 125 ARG HG3 1 1
10 29443 1 1 145 ARG HH11 H 2.543 -28.476 -18.783 1.00 . A A . 125 ARG HH11 1 1
10 29444 1 1 145 ARG HH12 H 1.785 -29.516 -19.943 1.00 . A A . 125 ARG HH12 1 1
10 29445 1 1 145 ARG HH21 H 0.355 -31.582 -17.555 1.00 . A A . 125 ARG HH21 1 1
10 29446 1 1 145 ARG HH22 H 0.549 -31.273 -19.248 1.00 . A A . 125 ARG HH22 1 1
10 29447 1 1 145 ARG N N 1.453 -30.085 -12.824 1.00 . A A . 125 ARG N 1 1
10 29448 1 1 145 ARG NE N 1.723 -29.676 -16.775 1.00 . A A . 125 ARG NE 1 1
10 29449 1 1 145 ARG NH1 N 1.974 -29.272 -18.992 1.00 . A A . 125 ARG NH1 1 1
10 29450 1 1 145 ARG NH2 N 0.736 -31.029 -18.296 1.00 . A A . 125 ARG NH2 1 1
10 29451 1 1 145 ARG O O 4.067 -32.294 -13.661 1.00 . A A . 125 ARG O 1 1
10 29452 1 1 146 VAL C C 4.237 -33.467 -11.045 1.00 . A A . 126 VAL C 1 1
10 29453 1 1 146 VAL CA C 4.833 -32.054 -11.097 1.00 . A A . 126 VAL CA 1 1
10 29454 1 1 146 VAL CB C 5.108 -31.522 -9.683 1.00 . A A . 126 VAL CB 1 1
10 29455 1 1 146 VAL CG1 C 6.013 -32.498 -8.915 1.00 . A A . 126 VAL CG1 1 1
10 29456 1 1 146 VAL CG2 C 5.819 -30.171 -9.800 1.00 . A A . 126 VAL CG2 1 1
10 29457 1 1 146 VAL H H 3.493 -30.389 -11.327 1.00 . A A . 126 VAL H 1 1
10 29458 1 1 146 VAL HA H 5.760 -32.080 -11.646 1.00 . A A . 126 VAL HA 1 1
10 29459 1 1 146 VAL HB H 4.176 -31.396 -9.152 1.00 . A A . 126 VAL HB 1 1
10 29460 1 1 146 VAL HG11 H 6.875 -32.743 -9.520 1.00 . A A . 126 VAL HG11 1 1
10 29461 1 1 146 VAL HG12 H 5.466 -33.396 -8.690 1.00 . A A . 126 VAL HG12 1 1
10 29462 1 1 146 VAL HG13 H 6.341 -32.040 -7.993 1.00 . A A . 126 VAL HG13 1 1
10 29463 1 1 146 VAL HG21 H 6.047 -29.799 -8.817 1.00 . A A . 126 VAL HG21 1 1
10 29464 1 1 146 VAL HG22 H 5.183 -29.469 -10.315 1.00 . A A . 126 VAL HG22 1 1
10 29465 1 1 146 VAL HG23 H 6.737 -30.297 -10.357 1.00 . A A . 126 VAL HG23 1 1
10 29466 1 1 146 VAL N N 3.885 -31.146 -11.800 1.00 . A A . 126 VAL N 1 1
10 29467 1 1 146 VAL O O 4.948 -34.451 -11.084 1.00 . A A . 126 VAL O 1 1
10 29468 1 1 147 THR C C 2.940 -35.799 -9.852 1.00 . A A . 127 THR C 1 1
10 29469 1 1 147 THR CA C 2.286 -34.927 -10.939 1.00 . A A . 127 THR CA 1 1
10 29470 1 1 147 THR CB C 2.437 -35.589 -12.325 1.00 . A A . 127 THR CB 1 1
10 29471 1 1 147 THR CG2 C 1.399 -36.704 -12.512 1.00 . A A . 127 THR CG2 1 1
10 29472 1 1 147 THR H H 2.377 -32.768 -10.955 1.00 . A A . 127 THR H 1 1
10 29473 1 1 147 THR HA H 1.236 -34.804 -10.709 1.00 . A A . 127 THR HA 1 1
10 29474 1 1 147 THR HB H 3.430 -36.006 -12.426 1.00 . A A . 127 THR HB 1 1
10 29475 1 1 147 THR HG1 H 2.102 -33.759 -12.894 1.00 . A A . 127 THR HG1 1 1
10 29476 1 1 147 THR HG21 H 0.406 -36.294 -12.397 1.00 . A A . 127 THR HG21 1 1
10 29477 1 1 147 THR HG22 H 1.556 -37.476 -11.775 1.00 . A A . 127 THR HG22 1 1
10 29478 1 1 147 THR HG23 H 1.499 -37.126 -13.501 1.00 . A A . 127 THR HG23 1 1
10 29479 1 1 147 THR N N 2.933 -33.576 -10.973 1.00 . A A . 127 THR N 1 1
10 29480 1 1 147 THR O O 3.063 -36.999 -9.991 1.00 . A A . 127 THR O 1 1
10 29481 1 1 147 THR OG1 O 2.245 -34.603 -13.330 1.00 . A A . 127 THR OG1 1 1
10 29482 1 1 148 ASN C C 4.179 -35.035 -6.472 1.00 . A A . 128 ASN C 1 1
10 29483 1 1 148 ASN CA C 3.992 -35.968 -7.667 1.00 . A A . 128 ASN CA 1 1
10 29484 1 1 148 ASN CB C 5.358 -36.504 -8.113 1.00 . A A . 128 ASN CB 1 1
10 29485 1 1 148 ASN CG C 5.935 -37.397 -7.014 1.00 . A A . 128 ASN CG 1 1
10 29486 1 1 148 ASN H H 3.232 -34.228 -8.684 1.00 . A A . 128 ASN H 1 1
10 29487 1 1 148 ASN HA H 3.353 -36.792 -7.385 1.00 . A A . 128 ASN HA 1 1
10 29488 1 1 148 ASN HB2 H 5.245 -37.078 -9.020 1.00 . A A . 128 ASN HB2 1 1
10 29489 1 1 148 ASN HB3 H 6.031 -35.680 -8.292 1.00 . A A . 128 ASN HB3 1 1
10 29490 1 1 148 ASN HD21 H 6.760 -38.677 -8.288 1.00 . A A . 128 ASN HD21 1 1
10 29491 1 1 148 ASN HD22 H 6.993 -39.037 -6.646 1.00 . A A . 128 ASN HD22 1 1
10 29492 1 1 148 ASN N N 3.352 -35.196 -8.773 1.00 . A A . 128 ASN N 1 1
10 29493 1 1 148 ASN ND2 N 6.620 -38.459 -7.343 1.00 . A A . 128 ASN ND2 1 1
10 29494 1 1 148 ASN O O 5.284 -34.741 -6.063 1.00 . A A . 128 ASN O 1 1
10 29495 1 1 148 ASN OD1 O 5.762 -37.127 -5.842 1.00 . A A . 128 ASN OD1 1 1
10 29496 1 1 149 VAL C C 3.964 -34.283 -3.612 1.00 . A A . 129 VAL C 1 1
10 29497 1 1 149 VAL CA C 3.196 -33.624 -4.766 1.00 . A A . 129 VAL CA 1 1
10 29498 1 1 149 VAL CB C 1.786 -33.243 -4.301 1.00 . A A . 129 VAL CB 1 1
10 29499 1 1 149 VAL CG1 C 1.020 -32.597 -5.460 1.00 . A A . 129 VAL CG1 1 1
10 29500 1 1 149 VAL CG2 C 1.031 -34.494 -3.828 1.00 . A A . 129 VAL CG2 1 1
10 29501 1 1 149 VAL H H 2.222 -34.799 -6.279 1.00 . A A . 129 VAL H 1 1
10 29502 1 1 149 VAL HA H 3.723 -32.735 -5.076 1.00 . A A . 129 VAL HA 1 1
10 29503 1 1 149 VAL HB H 1.858 -32.539 -3.490 1.00 . A A . 129 VAL HB 1 1
10 29504 1 1 149 VAL HG11 H 0.064 -32.236 -5.100 1.00 . A A . 129 VAL HG11 1 1
10 29505 1 1 149 VAL HG12 H 0.858 -33.329 -6.237 1.00 . A A . 129 VAL HG12 1 1
10 29506 1 1 149 VAL HG13 H 1.592 -31.771 -5.855 1.00 . A A . 129 VAL HG13 1 1
10 29507 1 1 149 VAL HG21 H 1.097 -35.264 -4.583 1.00 . A A . 129 VAL HG21 1 1
10 29508 1 1 149 VAL HG22 H -0.008 -34.247 -3.657 1.00 . A A . 129 VAL HG22 1 1
10 29509 1 1 149 VAL HG23 H 1.467 -34.853 -2.908 1.00 . A A . 129 VAL HG23 1 1
10 29510 1 1 149 VAL N N 3.101 -34.555 -5.922 1.00 . A A . 129 VAL N 1 1
10 29511 1 1 149 VAL O O 4.700 -33.633 -2.895 1.00 . A A . 129 VAL O 1 1
10 29512 1 1 150 GLU C C 5.991 -36.010 -2.354 1.00 . A A . 130 GLU C 1 1
10 29513 1 1 150 GLU CA C 4.478 -36.252 -2.285 1.00 . A A . 130 GLU CA 1 1
10 29514 1 1 150 GLU CB C 4.199 -37.755 -2.372 1.00 . A A . 130 GLU CB 1 1
10 29515 1 1 150 GLU CD C 4.348 -39.931 -1.150 1.00 . A A . 130 GLU CD 1 1
10 29516 1 1 150 GLU CG C 4.756 -38.457 -1.130 1.00 . A A . 130 GLU CG 1 1
10 29517 1 1 150 GLU H H 3.168 -36.061 -3.989 1.00 . A A . 130 GLU H 1 1
10 29518 1 1 150 GLU HA H 4.099 -35.875 -1.348 1.00 . A A . 130 GLU HA 1 1
10 29519 1 1 150 GLU HB2 H 3.132 -37.919 -2.430 1.00 . A A . 130 GLU HB2 1 1
10 29520 1 1 150 GLU HB3 H 4.673 -38.159 -3.254 1.00 . A A . 130 GLU HB3 1 1
10 29521 1 1 150 GLU HG2 H 5.834 -38.382 -1.127 1.00 . A A . 130 GLU HG2 1 1
10 29522 1 1 150 GLU HG3 H 4.360 -37.988 -0.242 1.00 . A A . 130 GLU HG3 1 1
10 29523 1 1 150 GLU N N 3.780 -35.558 -3.410 1.00 . A A . 130 GLU N 1 1
10 29524 1 1 150 GLU O O 6.668 -36.009 -1.344 1.00 . A A . 130 GLU O 1 1
10 29525 1 1 150 GLU OE1 O 4.446 -40.537 -2.204 1.00 . A A . 130 GLU OE1 1 1
10 29526 1 1 150 GLU OE2 O 3.943 -40.427 -0.112 1.00 . A A . 130 GLU OE2 1 1
10 29527 1 1 151 TRP C C 8.358 -34.224 -3.002 1.00 . A A . 131 TRP C 1 1
10 29528 1 1 151 TRP CA C 8.010 -35.584 -3.633 1.00 . A A . 131 TRP CA 1 1
10 29529 1 1 151 TRP CB C 8.417 -35.636 -5.131 1.00 . A A . 131 TRP CB 1 1
10 29530 1 1 151 TRP CD1 C 9.849 -33.913 -6.329 1.00 . A A . 131 TRP CD1 1 1
10 29531 1 1 151 TRP CD2 C 11.011 -35.030 -4.756 1.00 . A A . 131 TRP CD2 1 1
10 29532 1 1 151 TRP CE2 C 11.905 -34.103 -5.350 1.00 . A A . 131 TRP CE2 1 1
10 29533 1 1 151 TRP CE3 C 11.511 -35.857 -3.729 1.00 . A A . 131 TRP CE3 1 1
10 29534 1 1 151 TRP CG C 9.703 -34.887 -5.397 1.00 . A A . 131 TRP CG 1 1
10 29535 1 1 151 TRP CH2 C 13.710 -34.828 -3.925 1.00 . A A . 131 TRP CH2 1 1
10 29536 1 1 151 TRP CZ2 C 13.235 -34.001 -4.944 1.00 . A A . 131 TRP CZ2 1 1
10 29537 1 1 151 TRP CZ3 C 12.851 -35.754 -3.321 1.00 . A A . 131 TRP CZ3 1 1
10 29538 1 1 151 TRP H H 5.980 -35.824 -4.333 1.00 . A A . 131 TRP H 1 1
10 29539 1 1 151 TRP HA H 8.525 -36.364 -3.091 1.00 . A A . 131 TRP HA 1 1
10 29540 1 1 151 TRP HB2 H 8.545 -36.667 -5.429 1.00 . A A . 131 TRP HB2 1 1
10 29541 1 1 151 TRP HB3 H 7.623 -35.201 -5.721 1.00 . A A . 131 TRP HB3 1 1
10 29542 1 1 151 TRP HD1 H 9.075 -33.553 -6.987 1.00 . A A . 131 TRP HD1 1 1
10 29543 1 1 151 TRP HE1 H 11.506 -32.746 -6.876 1.00 . A A . 131 TRP HE1 1 1
10 29544 1 1 151 TRP HE3 H 10.864 -36.578 -3.256 1.00 . A A . 131 TRP HE3 1 1
10 29545 1 1 151 TRP HH2 H 14.739 -34.755 -3.604 1.00 . A A . 131 TRP HH2 1 1
10 29546 1 1 151 TRP HZ2 H 13.894 -33.285 -5.412 1.00 . A A . 131 TRP HZ2 1 1
10 29547 1 1 151 TRP HZ3 H 13.221 -36.392 -2.532 1.00 . A A . 131 TRP HZ3 1 1
10 29548 1 1 151 TRP N N 6.536 -35.815 -3.526 1.00 . A A . 131 TRP N 1 1
10 29549 1 1 151 TRP NE1 N 11.147 -33.451 -6.300 1.00 . A A . 131 TRP NE1 1 1
10 29550 1 1 151 TRP O O 9.265 -34.120 -2.200 1.00 . A A . 131 TRP O 1 1
10 29551 1 1 152 LEU C C 7.528 -31.792 -1.317 1.00 . A A . 132 LEU C 1 1
10 29552 1 1 152 LEU CA C 7.959 -31.840 -2.787 1.00 . A A . 132 LEU CA 1 1
10 29553 1 1 152 LEU CB C 7.215 -30.765 -3.592 1.00 . A A . 132 LEU CB 1 1
10 29554 1 1 152 LEU CD1 C 6.845 -29.816 -5.899 1.00 . A A . 132 LEU CD1 1 1
10 29555 1 1 152 LEU CD2 C 9.211 -30.201 -5.082 1.00 . A A . 132 LEU CD2 1 1
10 29556 1 1 152 LEU CG C 7.749 -30.724 -5.043 1.00 . A A . 132 LEU CG 1 1
10 29557 1 1 152 LEU H H 6.932 -33.286 -4.016 1.00 . A A . 132 LEU H 1 1
10 29558 1 1 152 LEU HA H 9.019 -31.657 -2.841 1.00 . A A . 132 LEU HA 1 1
10 29559 1 1 152 LEU HB2 H 6.160 -31.000 -3.604 1.00 . A A . 132 LEU HB2 1 1
10 29560 1 1 152 LEU HB3 H 7.359 -29.802 -3.126 1.00 . A A . 132 LEU HB3 1 1
10 29561 1 1 152 LEU HD11 H 5.904 -30.313 -6.085 1.00 . A A . 132 LEU HD11 1 1
10 29562 1 1 152 LEU HD12 H 7.331 -29.613 -6.842 1.00 . A A . 132 LEU HD12 1 1
10 29563 1 1 152 LEU HD13 H 6.668 -28.884 -5.383 1.00 . A A . 132 LEU HD13 1 1
10 29564 1 1 152 LEU HD21 H 9.889 -31.019 -4.898 1.00 . A A . 132 LEU HD21 1 1
10 29565 1 1 152 LEU HD22 H 9.358 -29.437 -4.333 1.00 . A A . 132 LEU HD22 1 1
10 29566 1 1 152 LEU HD23 H 9.426 -29.783 -6.058 1.00 . A A . 132 LEU HD23 1 1
10 29567 1 1 152 LEU HG H 7.720 -31.726 -5.452 1.00 . A A . 132 LEU HG 1 1
10 29568 1 1 152 LEU N N 7.655 -33.185 -3.363 1.00 . A A . 132 LEU N 1 1
10 29569 1 1 152 LEU O O 8.168 -31.166 -0.496 1.00 . A A . 132 LEU O 1 1
10 29570 1 1 153 LEU C C 7.026 -33.208 1.304 1.00 . A A . 133 LEU C 1 1
10 29571 1 1 153 LEU CA C 6.000 -32.440 0.455 1.00 . A A . 133 LEU CA 1 1
10 29572 1 1 153 LEU CB C 4.589 -33.108 0.546 1.00 . A A . 133 LEU CB 1 1
10 29573 1 1 153 LEU CD1 C 2.171 -32.559 -0.082 1.00 . A A . 133 LEU CD1 1 1
10 29574 1 1 153 LEU CD2 C 3.117 -31.679 2.050 1.00 . A A . 133 LEU CD2 1 1
10 29575 1 1 153 LEU CG C 3.448 -32.034 0.593 1.00 . A A . 133 LEU CG 1 1
10 29576 1 1 153 LEU H H 5.954 -32.952 -1.647 1.00 . A A . 133 LEU H 1 1
10 29577 1 1 153 LEU HA H 5.957 -31.419 0.811 1.00 . A A . 133 LEU HA 1 1
10 29578 1 1 153 LEU HB2 H 4.459 -33.739 -0.322 1.00 . A A . 133 LEU HB2 1 1
10 29579 1 1 153 LEU HB3 H 4.530 -33.734 1.430 1.00 . A A . 133 LEU HB3 1 1
10 29580 1 1 153 LEU HD11 H 1.430 -31.772 -0.104 1.00 . A A . 133 LEU HD11 1 1
10 29581 1 1 153 LEU HD12 H 1.786 -33.401 0.474 1.00 . A A . 133 LEU HD12 1 1
10 29582 1 1 153 LEU HD13 H 2.393 -32.866 -1.094 1.00 . A A . 133 LEU HD13 1 1
10 29583 1 1 153 LEU HD21 H 2.691 -32.541 2.543 1.00 . A A . 133 LEU HD21 1 1
10 29584 1 1 153 LEU HD22 H 2.404 -30.868 2.070 1.00 . A A . 133 LEU HD22 1 1
10 29585 1 1 153 LEU HD23 H 4.018 -31.380 2.564 1.00 . A A . 133 LEU HD23 1 1
10 29586 1 1 153 LEU HG H 3.764 -31.138 0.077 1.00 . A A . 133 LEU HG 1 1
10 29587 1 1 153 LEU N N 6.455 -32.449 -0.972 1.00 . A A . 133 LEU N 1 1
10 29588 1 1 153 LEU O O 7.510 -32.715 2.304 1.00 . A A . 133 LEU O 1 1
10 29589 1 1 154 ASP C C 9.680 -34.436 1.756 1.00 . A A . 134 ASP C 1 1
10 29590 1 1 154 ASP CA C 8.353 -35.195 1.697 1.00 . A A . 134 ASP CA 1 1
10 29591 1 1 154 ASP CB C 8.570 -36.552 1.026 1.00 . A A . 134 ASP CB 1 1
10 29592 1 1 154 ASP CG C 7.257 -37.339 1.030 1.00 . A A . 134 ASP CG 1 1
10 29593 1 1 154 ASP H H 6.963 -34.786 0.102 1.00 . A A . 134 ASP H 1 1
10 29594 1 1 154 ASP HA H 7.980 -35.344 2.699 1.00 . A A . 134 ASP HA 1 1
10 29595 1 1 154 ASP HB2 H 8.897 -36.401 0.007 1.00 . A A . 134 ASP HB2 1 1
10 29596 1 1 154 ASP HB3 H 9.321 -37.106 1.567 1.00 . A A . 134 ASP HB3 1 1
10 29597 1 1 154 ASP N N 7.362 -34.405 0.913 1.00 . A A . 134 ASP N 1 1
10 29598 1 1 154 ASP O O 10.462 -34.601 2.671 1.00 . A A . 134 ASP O 1 1
10 29599 1 1 154 ASP OD1 O 6.214 -36.712 0.968 1.00 . A A . 134 ASP OD1 1 1
10 29600 1 1 154 ASP OD2 O 7.321 -38.556 1.095 1.00 . A A . 134 ASP OD2 1 1
10 29601 1 1 155 ALA C C 11.344 -31.977 2.024 1.00 . A A . 135 ALA C 1 1
10 29602 1 1 155 ALA CA C 11.228 -32.852 0.768 1.00 . A A . 135 ALA CA 1 1
10 29603 1 1 155 ALA CB C 11.282 -31.964 -0.481 1.00 . A A . 135 ALA CB 1 1
10 29604 1 1 155 ALA H H 9.305 -33.501 0.046 1.00 . A A . 135 ALA H 1 1
10 29605 1 1 155 ALA HA H 12.053 -33.547 0.742 1.00 . A A . 135 ALA HA 1 1
10 29606 1 1 155 ALA HB1 H 12.277 -31.555 -0.588 1.00 . A A . 135 ALA HB1 1 1
10 29607 1 1 155 ALA HB2 H 10.571 -31.157 -0.385 1.00 . A A . 135 ALA HB2 1 1
10 29608 1 1 155 ALA HB3 H 11.041 -32.554 -1.352 1.00 . A A . 135 ALA HB3 1 1
10 29609 1 1 155 ALA N N 9.946 -33.613 0.779 1.00 . A A . 135 ALA N 1 1
10 29610 1 1 155 ALA O O 12.398 -31.879 2.619 1.00 . A A . 135 ALA O 1 1
10 29611 1 1 156 LEU C C 10.121 -31.260 4.916 1.00 . A A . 136 LEU C 1 1
10 29612 1 1 156 LEU CA C 10.350 -30.444 3.641 1.00 . A A . 136 LEU CA 1 1
10 29613 1 1 156 LEU CB C 9.281 -29.339 3.556 1.00 . A A . 136 LEU CB 1 1
10 29614 1 1 156 LEU CD1 C 8.404 -27.396 2.216 1.00 . A A . 136 LEU CD1 1 1
10 29615 1 1 156 LEU CD2 C 10.739 -28.242 1.783 1.00 . A A . 136 LEU CD2 1 1
10 29616 1 1 156 LEU CG C 9.300 -28.650 2.173 1.00 . A A . 136 LEU CG 1 1
10 29617 1 1 156 LEU H H 9.437 -31.407 1.931 1.00 . A A . 136 LEU H 1 1
10 29618 1 1 156 LEU HA H 11.324 -29.984 3.699 1.00 . A A . 136 LEU HA 1 1
10 29619 1 1 156 LEU HB2 H 8.302 -29.773 3.718 1.00 . A A . 136 LEU HB2 1 1
10 29620 1 1 156 LEU HB3 H 9.472 -28.603 4.324 1.00 . A A . 136 LEU HB3 1 1
10 29621 1 1 156 LEU HD11 H 8.189 -27.074 1.209 1.00 . A A . 136 LEU HD11 1 1
10 29622 1 1 156 LEU HD12 H 8.911 -26.602 2.747 1.00 . A A . 136 LEU HD12 1 1
10 29623 1 1 156 LEU HD13 H 7.479 -27.626 2.721 1.00 . A A . 136 LEU HD13 1 1
10 29624 1 1 156 LEU HD21 H 11.294 -29.121 1.488 1.00 . A A . 136 LEU HD21 1 1
10 29625 1 1 156 LEU HD22 H 11.226 -27.776 2.626 1.00 . A A . 136 LEU HD22 1 1
10 29626 1 1 156 LEU HD23 H 10.711 -27.547 0.956 1.00 . A A . 136 LEU HD23 1 1
10 29627 1 1 156 LEU HG H 8.908 -29.335 1.433 1.00 . A A . 136 LEU HG 1 1
10 29628 1 1 156 LEU N N 10.278 -31.326 2.428 1.00 . A A . 136 LEU N 1 1
10 29629 1 1 156 LEU O O 10.010 -30.710 5.994 1.00 . A A . 136 LEU O 1 1
10 29630 1 1 157 TYR C C 11.039 -33.279 6.960 1.00 . A A . 137 TYR C 1 1
10 29631 1 1 157 TYR CA C 9.816 -33.376 6.039 1.00 . A A . 137 TYR CA 1 1
10 29632 1 1 157 TYR CB C 9.591 -34.836 5.638 1.00 . A A . 137 TYR CB 1 1
10 29633 1 1 157 TYR CD1 C 8.029 -35.750 7.400 1.00 . A A . 137 TYR CD1 1 1
10 29634 1 1 157 TYR CD2 C 10.376 -36.357 7.505 1.00 . A A . 137 TYR CD2 1 1
10 29635 1 1 157 TYR CE1 C 7.781 -36.516 8.545 1.00 . A A . 137 TYR CE1 1 1
10 29636 1 1 157 TYR CE2 C 10.126 -37.123 8.649 1.00 . A A . 137 TYR CE2 1 1
10 29637 1 1 157 TYR CG C 9.327 -35.669 6.877 1.00 . A A . 137 TYR CG 1 1
10 29638 1 1 157 TYR CZ C 8.828 -37.202 9.169 1.00 . A A . 137 TYR CZ 1 1
10 29639 1 1 157 TYR H H 10.130 -32.991 3.938 1.00 . A A . 137 TYR H 1 1
10 29640 1 1 157 TYR HA H 8.944 -33.008 6.559 1.00 . A A . 137 TYR HA 1 1
10 29641 1 1 157 TYR HB2 H 8.741 -34.897 4.974 1.00 . A A . 137 TYR HB2 1 1
10 29642 1 1 157 TYR HB3 H 10.470 -35.209 5.129 1.00 . A A . 137 TYR HB3 1 1
10 29643 1 1 157 TYR HD1 H 7.220 -35.221 6.918 1.00 . A A . 137 TYR HD1 1 1
10 29644 1 1 157 TYR HD2 H 11.378 -36.296 7.104 1.00 . A A . 137 TYR HD2 1 1
10 29645 1 1 157 TYR HE1 H 6.781 -36.577 8.946 1.00 . A A . 137 TYR HE1 1 1
10 29646 1 1 157 TYR HE2 H 10.934 -37.652 9.133 1.00 . A A . 137 TYR HE2 1 1
10 29647 1 1 157 TYR HH H 9.176 -38.713 10.284 1.00 . A A . 137 TYR HH 1 1
10 29648 1 1 157 TYR N N 10.044 -32.557 4.814 1.00 . A A . 137 TYR N 1 1
10 29649 1 1 157 TYR O O 12.139 -33.634 6.589 1.00 . A A . 137 TYR O 1 1
10 29650 1 1 157 TYR OH O 8.583 -37.957 10.298 1.00 . A A . 137 TYR OH 1 1
10 29651 1 1 158 GLY C C 12.858 -31.502 8.838 1.00 . A A . 138 GLY C 1 1
10 29652 1 1 158 GLY CA C 11.978 -32.722 9.141 1.00 . A A . 138 GLY CA 1 1
10 29653 1 1 158 GLY H H 9.941 -32.558 8.452 1.00 . A A . 138 GLY H 1 1
10 29654 1 1 158 GLY HA2 H 11.579 -32.630 10.141 1.00 . A A . 138 GLY HA2 1 1
10 29655 1 1 158 GLY HA3 H 12.582 -33.616 9.082 1.00 . A A . 138 GLY HA3 1 1
10 29656 1 1 158 GLY N N 10.843 -32.821 8.171 1.00 . A A . 138 GLY N 1 1
10 29657 1 1 158 GLY O O 13.608 -31.051 9.682 1.00 . A A . 138 GLY O 1 1
10 29658 1 1 159 LYS C C 13.082 -28.498 7.887 1.00 . A A . 139 LYS C 1 1
10 29659 1 1 159 LYS CA C 13.667 -29.796 7.302 1.00 . A A . 139 LYS CA 1 1
10 29660 1 1 159 LYS CB C 13.800 -29.667 5.773 1.00 . A A . 139 LYS CB 1 1
10 29661 1 1 159 LYS CD C 15.496 -31.544 5.664 1.00 . A A . 139 LYS CD 1 1
10 29662 1 1 159 LYS CE C 16.010 -32.673 4.760 1.00 . A A . 139 LYS CE 1 1
10 29663 1 1 159 LYS CG C 14.140 -31.028 5.142 1.00 . A A . 139 LYS CG 1 1
10 29664 1 1 159 LYS H H 12.205 -31.355 6.964 1.00 . A A . 139 LYS H 1 1
10 29665 1 1 159 LYS HA H 14.652 -29.944 7.725 1.00 . A A . 139 LYS HA 1 1
10 29666 1 1 159 LYS HB2 H 12.874 -29.312 5.357 1.00 . A A . 139 LYS HB2 1 1
10 29667 1 1 159 LYS HB3 H 14.586 -28.964 5.539 1.00 . A A . 139 LYS HB3 1 1
10 29668 1 1 159 LYS HD2 H 16.217 -30.738 5.671 1.00 . A A . 139 LYS HD2 1 1
10 29669 1 1 159 LYS HD3 H 15.376 -31.926 6.667 1.00 . A A . 139 LYS HD3 1 1
10 29670 1 1 159 LYS HE2 H 15.304 -33.491 4.771 1.00 . A A . 139 LYS HE2 1 1
10 29671 1 1 159 LYS HE3 H 16.118 -32.304 3.750 1.00 . A A . 139 LYS HE3 1 1
10 29672 1 1 159 LYS HG2 H 13.365 -31.741 5.386 1.00 . A A . 139 LYS HG2 1 1
10 29673 1 1 159 LYS HG3 H 14.189 -30.910 4.069 1.00 . A A . 139 LYS HG3 1 1
10 29674 1 1 159 LYS HZ1 H 17.522 -34.099 4.880 1.00 . A A . 139 LYS HZ1 1 1
10 29675 1 1 159 LYS HZ2 H 17.315 -33.187 6.298 1.00 . A A . 139 LYS HZ2 1 1
10 29676 1 1 159 LYS HZ3 H 18.076 -32.496 4.946 1.00 . A A . 139 LYS HZ3 1 1
10 29677 1 1 159 LYS N N 12.800 -30.972 7.642 1.00 . A A . 139 LYS N 1 1
10 29678 1 1 159 LYS NZ N 17.331 -33.150 5.259 1.00 . A A . 139 LYS NZ 1 1
10 29679 1 1 159 LYS O O 13.477 -28.062 8.950 1.00 . A A . 139 LYS O 1 1
10 29680 1 1 160 VAL C C 10.358 -26.844 8.573 1.00 . A A . 140 VAL C 1 1
10 29681 1 1 160 VAL CA C 11.589 -26.567 7.709 1.00 . A A . 140 VAL CA 1 1
10 29682 1 1 160 VAL CB C 11.174 -25.694 6.515 1.00 . A A . 140 VAL CB 1 1
10 29683 1 1 160 VAL CG1 C 10.806 -24.290 7.003 1.00 . A A . 140 VAL CG1 1 1
10 29684 1 1 160 VAL CG2 C 12.338 -25.597 5.525 1.00 . A A . 140 VAL CG2 1 1
10 29685 1 1 160 VAL H H 11.871 -28.207 6.332 1.00 . A A . 140 VAL H 1 1
10 29686 1 1 160 VAL HA H 12.329 -26.038 8.297 1.00 . A A . 140 VAL HA 1 1
10 29687 1 1 160 VAL HB H 10.317 -26.135 6.020 1.00 . A A . 140 VAL HB 1 1
10 29688 1 1 160 VAL HG11 H 11.652 -23.851 7.509 1.00 . A A . 140 VAL HG11 1 1
10 29689 1 1 160 VAL HG12 H 9.972 -24.353 7.686 1.00 . A A . 140 VAL HG12 1 1
10 29690 1 1 160 VAL HG13 H 10.531 -23.676 6.159 1.00 . A A . 140 VAL HG13 1 1
10 29691 1 1 160 VAL HG21 H 12.061 -24.950 4.707 1.00 . A A . 140 VAL HG21 1 1
10 29692 1 1 160 VAL HG22 H 12.570 -26.579 5.140 1.00 . A A . 140 VAL HG22 1 1
10 29693 1 1 160 VAL HG23 H 13.205 -25.192 6.026 1.00 . A A . 140 VAL HG23 1 1
10 29694 1 1 160 VAL N N 12.166 -27.855 7.196 1.00 . A A . 140 VAL N 1 1
10 29695 1 1 160 VAL O O 10.211 -26.302 9.650 1.00 . A A . 140 VAL O 1 1
10 29696 1 1 161 LEU C C 8.540 -29.067 9.918 1.00 . A A . 141 LEU C 1 1
10 29697 1 1 161 LEU CA C 8.230 -27.973 8.895 1.00 . A A . 141 LEU CA 1 1
10 29698 1 1 161 LEU CB C 7.118 -28.452 7.936 1.00 . A A . 141 LEU CB 1 1
10 29699 1 1 161 LEU CD1 C 6.328 -27.676 5.630 1.00 . A A . 141 LEU CD1 1 1
10 29700 1 1 161 LEU CD2 C 5.184 -26.800 7.660 1.00 . A A . 141 LEU CD2 1 1
10 29701 1 1 161 LEU CG C 6.541 -27.256 7.094 1.00 . A A . 141 LEU CG 1 1
10 29702 1 1 161 LEU H H 9.596 -28.092 7.229 1.00 . A A . 141 LEU H 1 1
10 29703 1 1 161 LEU HA H 7.902 -27.085 9.416 1.00 . A A . 141 LEU HA 1 1
10 29704 1 1 161 LEU HB2 H 7.540 -29.199 7.277 1.00 . A A . 141 LEU HB2 1 1
10 29705 1 1 161 LEU HB3 H 6.323 -28.910 8.512 1.00 . A A . 141 LEU HB3 1 1
10 29706 1 1 161 LEU HD11 H 5.607 -28.481 5.588 1.00 . A A . 141 LEU HD11 1 1
10 29707 1 1 161 LEU HD12 H 7.264 -28.009 5.208 1.00 . A A . 141 LEU HD12 1 1
10 29708 1 1 161 LEU HD13 H 5.959 -26.832 5.064 1.00 . A A . 141 LEU HD13 1 1
10 29709 1 1 161 LEU HD21 H 5.301 -26.479 8.685 1.00 . A A . 141 LEU HD21 1 1
10 29710 1 1 161 LEU HD22 H 4.485 -27.622 7.620 1.00 . A A . 141 LEU HD22 1 1
10 29711 1 1 161 LEU HD23 H 4.807 -25.980 7.067 1.00 . A A . 141 LEU HD23 1 1
10 29712 1 1 161 LEU HG H 7.232 -26.421 7.115 1.00 . A A . 141 LEU HG 1 1
10 29713 1 1 161 LEU N N 9.463 -27.672 8.105 1.00 . A A . 141 LEU N 1 1
10 29714 1 1 161 LEU O O 9.254 -30.010 9.641 1.00 . A A . 141 LEU O 1 1
10 29715 1 1 162 THR C C 7.331 -31.174 11.912 1.00 . A A . 142 THR C 1 1
10 29716 1 1 162 THR CA C 8.250 -29.976 12.156 1.00 . A A . 142 THR CA 1 1
10 29717 1 1 162 THR CB C 7.964 -29.381 13.537 1.00 . A A . 142 THR CB 1 1
10 29718 1 1 162 THR CG2 C 8.903 -28.201 13.790 1.00 . A A . 142 THR CG2 1 1
10 29719 1 1 162 THR H H 7.421 -28.176 11.294 1.00 . A A . 142 THR H 1 1
10 29720 1 1 162 THR HA H 9.281 -30.302 12.114 1.00 . A A . 142 THR HA 1 1
10 29721 1 1 162 THR HB H 8.125 -30.132 14.293 1.00 . A A . 142 THR HB 1 1
10 29722 1 1 162 THR HG1 H 6.472 -28.538 14.449 1.00 . A A . 142 THR HG1 1 1
10 29723 1 1 162 THR HG21 H 8.705 -27.787 14.768 1.00 . A A . 142 THR HG21 1 1
10 29724 1 1 162 THR HG22 H 8.739 -27.442 13.040 1.00 . A A . 142 THR HG22 1 1
10 29725 1 1 162 THR HG23 H 9.927 -28.539 13.744 1.00 . A A . 142 THR HG23 1 1
10 29726 1 1 162 THR N N 8.000 -28.946 11.101 1.00 . A A . 142 THR N 1 1
10 29727 1 1 162 THR O O 6.498 -31.158 11.027 1.00 . A A . 142 THR O 1 1
10 29728 1 1 162 THR OG1 O 6.619 -28.938 13.588 1.00 . A A . 142 THR OG1 1 1
10 29729 1 1 163 ASP C C 5.155 -33.079 12.729 1.00 . A A . 143 ASP C 1 1
10 29730 1 1 163 ASP CA C 6.627 -33.420 12.475 1.00 . A A . 143 ASP CA 1 1
10 29731 1 1 163 ASP CB C 7.064 -34.522 13.442 1.00 . A A . 143 ASP CB 1 1
10 29732 1 1 163 ASP CG C 8.534 -34.867 13.195 1.00 . A A . 143 ASP CG 1 1
10 29733 1 1 163 ASP H H 8.168 -32.216 13.379 1.00 . A A . 143 ASP H 1 1
10 29734 1 1 163 ASP HA H 6.742 -33.772 11.461 1.00 . A A . 143 ASP HA 1 1
10 29735 1 1 163 ASP HB2 H 6.941 -34.178 14.459 1.00 . A A . 143 ASP HB2 1 1
10 29736 1 1 163 ASP HB3 H 6.459 -35.401 13.283 1.00 . A A . 143 ASP HB3 1 1
10 29737 1 1 163 ASP N N 7.483 -32.218 12.678 1.00 . A A . 143 ASP N 1 1
10 29738 1 1 163 ASP O O 4.289 -33.455 11.969 1.00 . A A . 143 ASP O 1 1
10 29739 1 1 163 ASP OD1 O 9.328 -33.948 13.083 1.00 . A A . 143 ASP OD1 1 1
10 29740 1 1 163 ASP OD2 O 8.841 -36.046 13.124 1.00 . A A . 143 ASP OD2 1 1
10 29741 1 1 164 GLU C C 2.853 -31.142 13.002 1.00 . A A . 144 GLU C 1 1
10 29742 1 1 164 GLU CA C 3.435 -32.056 14.093 1.00 . A A . 144 GLU CA 1 1
10 29743 1 1 164 GLU CB C 3.358 -31.381 15.473 1.00 . A A . 144 GLU CB 1 1
10 29744 1 1 164 GLU CD C 4.139 -29.422 16.840 1.00 . A A . 144 GLU CD 1 1
10 29745 1 1 164 GLU CG C 3.932 -29.955 15.418 1.00 . A A . 144 GLU CG 1 1
10 29746 1 1 164 GLU H H 5.564 -32.102 14.412 1.00 . A A . 144 GLU H 1 1
10 29747 1 1 164 GLU HA H 2.863 -32.973 14.120 1.00 . A A . 144 GLU HA 1 1
10 29748 1 1 164 GLU HB2 H 2.326 -31.340 15.795 1.00 . A A . 144 GLU HB2 1 1
10 29749 1 1 164 GLU HB3 H 3.929 -31.969 16.177 1.00 . A A . 144 GLU HB3 1 1
10 29750 1 1 164 GLU HG2 H 4.880 -29.966 14.898 1.00 . A A . 144 GLU HG2 1 1
10 29751 1 1 164 GLU HG3 H 3.242 -29.310 14.896 1.00 . A A . 144 GLU HG3 1 1
10 29752 1 1 164 GLU N N 4.858 -32.389 13.796 1.00 . A A . 144 GLU N 1 1
10 29753 1 1 164 GLU O O 1.718 -31.293 12.598 1.00 . A A . 144 GLU O 1 1
10 29754 1 1 164 GLU OE1 O 3.277 -29.658 17.671 1.00 . A A . 144 GLU OE1 1 1
10 29755 1 1 164 GLU OE2 O 5.155 -28.789 17.072 1.00 . A A . 144 GLU OE2 1 1
10 29756 1 1 165 GLN C C 2.960 -30.022 10.148 1.00 . A A . 145 GLN C 1 1
10 29757 1 1 165 GLN CA C 3.095 -29.272 11.470 1.00 . A A . 145 GLN CA 1 1
10 29758 1 1 165 GLN CB C 4.062 -28.105 11.281 1.00 . A A . 145 GLN CB 1 1
10 29759 1 1 165 GLN CD C 5.122 -26.145 12.406 1.00 . A A . 145 GLN CD 1 1
10 29760 1 1 165 GLN CG C 4.135 -27.302 12.573 1.00 . A A . 145 GLN CG 1 1
10 29761 1 1 165 GLN H H 4.528 -30.084 12.866 1.00 . A A . 145 GLN H 1 1
10 29762 1 1 165 GLN HA H 2.128 -28.892 11.766 1.00 . A A . 145 GLN HA 1 1
10 29763 1 1 165 GLN HB2 H 5.042 -28.484 11.034 1.00 . A A . 145 GLN HB2 1 1
10 29764 1 1 165 GLN HB3 H 3.708 -27.470 10.482 1.00 . A A . 145 GLN HB3 1 1
10 29765 1 1 165 GLN HE21 H 6.442 -27.229 11.393 1.00 . A A . 145 GLN HE21 1 1
10 29766 1 1 165 GLN HE22 H 6.878 -25.609 11.650 1.00 . A A . 145 GLN HE22 1 1
10 29767 1 1 165 GLN HG2 H 3.156 -26.913 12.808 1.00 . A A . 145 GLN HG2 1 1
10 29768 1 1 165 GLN HG3 H 4.467 -27.945 13.368 1.00 . A A . 145 GLN HG3 1 1
10 29769 1 1 165 GLN N N 3.616 -30.194 12.528 1.00 . A A . 145 GLN N 1 1
10 29770 1 1 165 GLN NE2 N 6.240 -26.345 11.763 1.00 . A A . 145 GLN NE2 1 1
10 29771 1 1 165 GLN O O 1.945 -29.956 9.488 1.00 . A A . 145 GLN O 1 1
10 29772 1 1 165 GLN OE1 O 4.872 -25.048 12.864 1.00 . A A . 145 GLN OE1 1 1
10 29773 1 1 166 TYR C C 2.705 -32.410 8.471 1.00 . A A . 146 TYR C 1 1
10 29774 1 1 166 TYR CA C 3.925 -31.476 8.461 1.00 . A A . 146 TYR CA 1 1
10 29775 1 1 166 TYR CB C 5.220 -32.289 8.290 1.00 . A A . 146 TYR CB 1 1
10 29776 1 1 166 TYR CD1 C 5.473 -32.759 5.808 1.00 . A A . 146 TYR CD1 1 1
10 29777 1 1 166 TYR CD2 C 4.656 -34.529 7.256 1.00 . A A . 146 TYR CD2 1 1
10 29778 1 1 166 TYR CE1 C 5.374 -33.618 4.708 1.00 . A A . 146 TYR CE1 1 1
10 29779 1 1 166 TYR CE2 C 4.559 -35.385 6.153 1.00 . A A . 146 TYR CE2 1 1
10 29780 1 1 166 TYR CG C 5.113 -33.213 7.087 1.00 . A A . 146 TYR CG 1 1
10 29781 1 1 166 TYR CZ C 4.918 -34.930 4.880 1.00 . A A . 146 TYR CZ 1 1
10 29782 1 1 166 TYR H H 4.794 -30.754 10.306 1.00 . A A . 146 TYR H 1 1
10 29783 1 1 166 TYR HA H 3.834 -30.774 7.643 1.00 . A A . 146 TYR HA 1 1
10 29784 1 1 166 TYR HB2 H 6.048 -31.610 8.147 1.00 . A A . 146 TYR HB2 1 1
10 29785 1 1 166 TYR HB3 H 5.391 -32.875 9.182 1.00 . A A . 146 TYR HB3 1 1
10 29786 1 1 166 TYR HD1 H 5.824 -31.745 5.667 1.00 . A A . 146 TYR HD1 1 1
10 29787 1 1 166 TYR HD2 H 4.379 -34.881 8.237 1.00 . A A . 146 TYR HD2 1 1
10 29788 1 1 166 TYR HE1 H 5.652 -33.269 3.727 1.00 . A A . 146 TYR HE1 1 1
10 29789 1 1 166 TYR HE2 H 4.207 -36.397 6.285 1.00 . A A . 146 TYR HE2 1 1
10 29790 1 1 166 TYR HH H 5.249 -36.603 4.023 1.00 . A A . 146 TYR HH 1 1
10 29791 1 1 166 TYR N N 3.983 -30.727 9.754 1.00 . A A . 146 TYR N 1 1
10 29792 1 1 166 TYR O O 2.114 -32.681 7.444 1.00 . A A . 146 TYR O 1 1
10 29793 1 1 166 TYR OH O 4.823 -35.775 3.794 1.00 . A A . 146 TYR OH 1 1
10 29794 1 1 167 GLN C C -0.133 -32.976 9.388 1.00 . A A . 147 GLN C 1 1
10 29795 1 1 167 GLN CA C 1.130 -33.793 9.689 1.00 . A A . 147 GLN CA 1 1
10 29796 1 1 167 GLN CB C 1.037 -34.408 11.099 1.00 . A A . 147 GLN CB 1 1
10 29797 1 1 167 GLN CD C 1.661 -36.756 10.451 1.00 . A A . 147 GLN CD 1 1
10 29798 1 1 167 GLN CG C 2.085 -35.525 11.259 1.00 . A A . 147 GLN CG 1 1
10 29799 1 1 167 GLN H H 2.801 -32.656 10.440 1.00 . A A . 147 GLN H 1 1
10 29800 1 1 167 GLN HA H 1.228 -34.579 8.952 1.00 . A A . 147 GLN HA 1 1
10 29801 1 1 167 GLN HB2 H 1.221 -33.639 11.834 1.00 . A A . 147 GLN HB2 1 1
10 29802 1 1 167 GLN HB3 H 0.048 -34.820 11.254 1.00 . A A . 147 GLN HB3 1 1
10 29803 1 1 167 GLN HE21 H 3.271 -37.808 10.944 1.00 . A A . 147 GLN HE21 1 1
10 29804 1 1 167 GLN HE22 H 2.170 -38.602 9.924 1.00 . A A . 147 GLN HE22 1 1
10 29805 1 1 167 GLN HG2 H 3.043 -35.177 10.903 1.00 . A A . 147 GLN HG2 1 1
10 29806 1 1 167 GLN HG3 H 2.166 -35.795 12.301 1.00 . A A . 147 GLN HG3 1 1
10 29807 1 1 167 GLN N N 2.318 -32.893 9.621 1.00 . A A . 147 GLN N 1 1
10 29808 1 1 167 GLN NE2 N 2.432 -37.810 10.438 1.00 . A A . 147 GLN NE2 1 1
10 29809 1 1 167 GLN O O -1.033 -33.435 8.714 1.00 . A A . 147 GLN O 1 1
10 29810 1 1 167 GLN OE1 O 0.621 -36.758 9.823 1.00 . A A . 147 GLN OE1 1 1
10 29811 1 1 168 ALA C C -1.587 -30.766 8.102 1.00 . A A . 148 ALA C 1 1
10 29812 1 1 168 ALA CA C -1.408 -30.926 9.611 1.00 . A A . 148 ALA CA 1 1
10 29813 1 1 168 ALA CB C -1.223 -29.543 10.244 1.00 . A A . 148 ALA CB 1 1
10 29814 1 1 168 ALA H H 0.533 -31.409 10.418 1.00 . A A . 148 ALA H 1 1
10 29815 1 1 168 ALA HA H -2.282 -31.401 10.030 1.00 . A A . 148 ALA HA 1 1
10 29816 1 1 168 ALA HB1 H -1.207 -29.639 11.320 1.00 . A A . 148 ALA HB1 1 1
10 29817 1 1 168 ALA HB2 H -2.041 -28.899 9.952 1.00 . A A . 148 ALA HB2 1 1
10 29818 1 1 168 ALA HB3 H -0.291 -29.115 9.907 1.00 . A A . 148 ALA HB3 1 1
10 29819 1 1 168 ALA N N -0.204 -31.766 9.878 1.00 . A A . 148 ALA N 1 1
10 29820 1 1 168 ALA O O -2.689 -30.747 7.593 1.00 . A A . 148 ALA O 1 1
10 29821 1 1 169 VAL C C -1.035 -31.801 5.264 1.00 . A A . 149 VAL C 1 1
10 29822 1 1 169 VAL CA C -0.599 -30.476 5.905 1.00 . A A . 149 VAL CA 1 1
10 29823 1 1 169 VAL CB C 0.778 -30.061 5.353 1.00 . A A . 149 VAL CB 1 1
10 29824 1 1 169 VAL CG1 C 0.632 -29.544 3.919 1.00 . A A . 149 VAL CG1 1 1
10 29825 1 1 169 VAL CG2 C 1.374 -28.956 6.229 1.00 . A A . 149 VAL CG2 1 1
10 29826 1 1 169 VAL H H 0.374 -30.657 7.817 1.00 . A A . 149 VAL H 1 1
10 29827 1 1 169 VAL HA H -1.330 -29.712 5.678 1.00 . A A . 149 VAL HA 1 1
10 29828 1 1 169 VAL HB H 1.443 -30.915 5.356 1.00 . A A . 149 VAL HB 1 1
10 29829 1 1 169 VAL HG11 H -0.087 -28.738 3.895 1.00 . A A . 149 VAL HG11 1 1
10 29830 1 1 169 VAL HG12 H 0.295 -30.347 3.285 1.00 . A A . 149 VAL HG12 1 1
10 29831 1 1 169 VAL HG13 H 1.585 -29.184 3.570 1.00 . A A . 149 VAL HG13 1 1
10 29832 1 1 169 VAL HG21 H 2.289 -28.592 5.782 1.00 . A A . 149 VAL HG21 1 1
10 29833 1 1 169 VAL HG22 H 1.591 -29.352 7.208 1.00 . A A . 149 VAL HG22 1 1
10 29834 1 1 169 VAL HG23 H 0.672 -28.145 6.320 1.00 . A A . 149 VAL HG23 1 1
10 29835 1 1 169 VAL N N -0.505 -30.644 7.383 1.00 . A A . 149 VAL N 1 1
10 29836 1 1 169 VAL O O -1.752 -31.820 4.283 1.00 . A A . 149 VAL O 1 1
10 29837 1 1 170 ARG C C -2.394 -34.612 5.641 1.00 . A A . 150 ARG C 1 1
10 29838 1 1 170 ARG CA C -0.962 -34.234 5.232 1.00 . A A . 150 ARG CA 1 1
10 29839 1 1 170 ARG CB C 0.026 -35.284 5.760 1.00 . A A . 150 ARG CB 1 1
10 29840 1 1 170 ARG CD C 0.818 -37.653 5.528 1.00 . A A . 150 ARG CD 1 1
10 29841 1 1 170 ARG CG C -0.113 -36.578 4.955 1.00 . A A . 150 ARG CG 1 1
10 29842 1 1 170 ARG CZ C 1.715 -39.779 4.752 1.00 . A A . 150 ARG CZ 1 1
10 29843 1 1 170 ARG H H -0.010 -32.864 6.589 1.00 . A A . 150 ARG H 1 1
10 29844 1 1 170 ARG HA H -0.896 -34.191 4.153 1.00 . A A . 150 ARG HA 1 1
10 29845 1 1 170 ARG HB2 H 1.033 -34.906 5.660 1.00 . A A . 150 ARG HB2 1 1
10 29846 1 1 170 ARG HB3 H -0.178 -35.485 6.803 1.00 . A A . 150 ARG HB3 1 1
10 29847 1 1 170 ARG HD2 H 1.823 -37.262 5.591 1.00 . A A . 150 ARG HD2 1 1
10 29848 1 1 170 ARG HD3 H 0.479 -37.934 6.515 1.00 . A A . 150 ARG HD3 1 1
10 29849 1 1 170 ARG HE H 0.100 -38.939 3.955 1.00 . A A . 150 ARG HE 1 1
10 29850 1 1 170 ARG HG2 H -1.134 -36.922 5.005 1.00 . A A . 150 ARG HG2 1 1
10 29851 1 1 170 ARG HG3 H 0.153 -36.387 3.927 1.00 . A A . 150 ARG HG3 1 1
10 29852 1 1 170 ARG HH11 H 2.675 -38.871 6.257 1.00 . A A . 150 ARG HH11 1 1
10 29853 1 1 170 ARG HH12 H 3.350 -40.380 5.741 1.00 . A A . 150 ARG HH12 1 1
10 29854 1 1 170 ARG HH21 H 0.972 -40.907 3.275 1.00 . A A . 150 ARG HH21 1 1
10 29855 1 1 170 ARG HH22 H 2.387 -41.531 4.055 1.00 . A A . 150 ARG HH22 1 1
10 29856 1 1 170 ARG N N -0.596 -32.906 5.806 1.00 . A A . 150 ARG N 1 1
10 29857 1 1 170 ARG NE N 0.800 -38.849 4.635 1.00 . A A . 150 ARG NE 1 1
10 29858 1 1 170 ARG NH1 N 2.653 -39.668 5.654 1.00 . A A . 150 ARG NH1 1 1
10 29859 1 1 170 ARG NH2 N 1.689 -40.821 3.966 1.00 . A A . 150 ARG NH2 1 1
10 29860 1 1 170 ARG O O -3.033 -35.431 5.012 1.00 . A A . 150 ARG O 1 1
10 29861 1 1 171 ALA C C -5.322 -33.648 6.294 1.00 . A A . 151 ALA C 1 1
10 29862 1 1 171 ALA CA C -4.280 -34.362 7.163 1.00 . A A . 151 ALA CA 1 1
10 29863 1 1 171 ALA CB C -4.443 -33.909 8.616 1.00 . A A . 151 ALA CB 1 1
10 29864 1 1 171 ALA H H -2.359 -33.378 7.196 1.00 . A A . 151 ALA H 1 1
10 29865 1 1 171 ALA HA H -4.437 -35.430 7.106 1.00 . A A . 151 ALA HA 1 1
10 29866 1 1 171 ALA HB1 H -4.307 -32.840 8.678 1.00 . A A . 151 ALA HB1 1 1
10 29867 1 1 171 ALA HB2 H -3.707 -34.403 9.232 1.00 . A A . 151 ALA HB2 1 1
10 29868 1 1 171 ALA HB3 H -5.433 -34.167 8.963 1.00 . A A . 151 ALA HB3 1 1
10 29869 1 1 171 ALA N N -2.897 -34.030 6.699 1.00 . A A . 151 ALA N 1 1
10 29870 1 1 171 ALA O O -6.510 -33.763 6.522 1.00 . A A . 151 ALA O 1 1
10 29871 1 1 172 GLU C C -6.979 -33.137 3.952 1.00 . A A . 152 GLU C 1 1
10 29872 1 1 172 GLU CA C -5.862 -32.162 4.438 1.00 . A A . 152 GLU CA 1 1
10 29873 1 1 172 GLU CB C -5.071 -31.546 3.248 1.00 . A A . 152 GLU CB 1 1
10 29874 1 1 172 GLU CD C -4.184 -29.775 4.795 1.00 . A A . 152 GLU CD 1 1
10 29875 1 1 172 GLU CG C -4.870 -30.033 3.450 1.00 . A A . 152 GLU CG 1 1
10 29876 1 1 172 GLU H H -3.931 -32.811 5.152 1.00 . A A . 152 GLU H 1 1
10 29877 1 1 172 GLU HA H -6.307 -31.387 5.036 1.00 . A A . 152 GLU HA 1 1
10 29878 1 1 172 GLU HB2 H -4.102 -32.017 3.188 1.00 . A A . 152 GLU HB2 1 1
10 29879 1 1 172 GLU HB3 H -5.592 -31.712 2.321 1.00 . A A . 152 GLU HB3 1 1
10 29880 1 1 172 GLU HG2 H -4.254 -29.644 2.655 1.00 . A A . 152 GLU HG2 1 1
10 29881 1 1 172 GLU HG3 H -5.830 -29.539 3.437 1.00 . A A . 152 GLU HG3 1 1
10 29882 1 1 172 GLU N N -4.894 -32.901 5.312 1.00 . A A . 152 GLU N 1 1
10 29883 1 1 172 GLU O O -6.834 -34.332 4.114 1.00 . A A . 152 GLU O 1 1
10 29884 1 1 172 GLU OE1 O -3.629 -30.711 5.346 1.00 . A A . 152 GLU OE1 1 1
10 29885 1 1 172 GLU OE2 O -4.226 -28.644 5.249 1.00 . A A . 152 GLU OE2 1 1
10 29886 1 1 173 PRO C C -8.964 -33.968 1.517 1.00 . A A . 153 PRO C 1 1
10 29887 1 1 173 PRO CA C -9.201 -33.473 2.950 1.00 . A A . 153 PRO CA 1 1
10 29888 1 1 173 PRO CB C -10.419 -32.521 2.991 1.00 . A A . 153 PRO CB 1 1
10 29889 1 1 173 PRO CD C -8.325 -31.163 3.178 1.00 . A A . 153 PRO CD 1 1
10 29890 1 1 173 PRO CG C -9.845 -31.078 2.852 1.00 . A A . 153 PRO CG 1 1
10 29891 1 1 173 PRO HA H -9.349 -34.305 3.616 1.00 . A A . 153 PRO HA 1 1
10 29892 1 1 173 PRO HB2 H -11.112 -32.741 2.181 1.00 . A A . 153 PRO HB2 1 1
10 29893 1 1 173 PRO HB3 H -10.931 -32.617 3.940 1.00 . A A . 153 PRO HB3 1 1
10 29894 1 1 173 PRO HD2 H -7.738 -30.805 2.334 1.00 . A A . 153 PRO HD2 1 1
10 29895 1 1 173 PRO HD3 H -8.101 -30.595 4.061 1.00 . A A . 153 PRO HD3 1 1
10 29896 1 1 173 PRO HG2 H -9.995 -30.718 1.837 1.00 . A A . 153 PRO HG2 1 1
10 29897 1 1 173 PRO HG3 H -10.338 -30.408 3.548 1.00 . A A . 153 PRO HG3 1 1
10 29898 1 1 173 PRO N N -8.079 -32.615 3.401 1.00 . A A . 153 PRO N 1 1
10 29899 1 1 173 PRO O O -9.822 -34.598 0.929 1.00 . A A . 153 PRO O 1 1
10 29900 1 1 174 THR C C -6.075 -34.196 -0.723 1.00 . A A . 154 THR C 1 1
10 29901 1 1 174 THR CA C -7.589 -34.117 -0.472 1.00 . A A . 154 THR CA 1 1
10 29902 1 1 174 THR CB C -8.275 -33.092 -1.418 1.00 . A A . 154 THR CB 1 1
10 29903 1 1 174 THR CG2 C -8.976 -33.804 -2.583 1.00 . A A . 154 THR CG2 1 1
10 29904 1 1 174 THR H H -7.157 -33.148 1.410 1.00 . A A . 154 THR H 1 1
10 29905 1 1 174 THR HA H -8.015 -35.105 -0.618 1.00 . A A . 154 THR HA 1 1
10 29906 1 1 174 THR HB H -7.549 -32.392 -1.808 1.00 . A A . 154 THR HB 1 1
10 29907 1 1 174 THR HG1 H -9.713 -31.791 -1.281 1.00 . A A . 154 THR HG1 1 1
10 29908 1 1 174 THR HG21 H -9.333 -33.070 -3.290 1.00 . A A . 154 THR HG21 1 1
10 29909 1 1 174 THR HG22 H -9.810 -34.374 -2.201 1.00 . A A . 154 THR HG22 1 1
10 29910 1 1 174 THR HG23 H -8.281 -34.468 -3.072 1.00 . A A . 154 THR HG23 1 1
10 29911 1 1 174 THR N N -7.833 -33.674 0.934 1.00 . A A . 154 THR N 1 1
10 29912 1 1 174 THR O O -5.286 -33.723 0.067 1.00 . A A . 154 THR O 1 1
10 29913 1 1 174 THR OG1 O -9.247 -32.372 -0.675 1.00 . A A . 154 THR OG1 1 1
10 29914 1 1 175 ASN C C -3.589 -33.579 -2.500 1.00 . A A . 155 ASN C 1 1
10 29915 1 1 175 ASN CA C -4.201 -34.945 -2.085 1.00 . A A . 155 ASN CA 1 1
10 29916 1 1 175 ASN CB C -3.929 -36.047 -3.170 1.00 . A A . 155 ASN CB 1 1
10 29917 1 1 175 ASN CG C -5.243 -36.703 -3.618 1.00 . A A . 155 ASN CG 1 1
10 29918 1 1 175 ASN H H -6.317 -35.206 -2.421 1.00 . A A . 155 ASN H 1 1
10 29919 1 1 175 ASN HA H -3.719 -35.248 -1.163 1.00 . A A . 155 ASN HA 1 1
10 29920 1 1 175 ASN HB2 H -3.435 -35.621 -4.032 1.00 . A A . 155 ASN HB2 1 1
10 29921 1 1 175 ASN HB3 H -3.286 -36.815 -2.754 1.00 . A A . 155 ASN HB3 1 1
10 29922 1 1 175 ASN HD21 H -4.875 -36.442 -5.553 1.00 . A A . 155 ASN HD21 1 1
10 29923 1 1 175 ASN HD22 H -6.346 -37.208 -5.190 1.00 . A A . 155 ASN HD22 1 1
10 29924 1 1 175 ASN N N -5.665 -34.814 -1.804 1.00 . A A . 155 ASN N 1 1
10 29925 1 1 175 ASN ND2 N -5.510 -36.792 -4.893 1.00 . A A . 155 ASN ND2 1 1
10 29926 1 1 175 ASN O O -2.591 -33.185 -1.928 1.00 . A A . 155 ASN O 1 1
10 29927 1 1 175 ASN OD1 O -6.029 -37.137 -2.801 1.00 . A A . 155 ASN OD1 1 1
10 29928 1 1 176 PRO C C -3.829 -30.515 -2.846 1.00 . A A . 156 PRO C 1 1
10 29929 1 1 176 PRO CA C -3.591 -31.597 -3.916 1.00 . A A . 156 PRO CA 1 1
10 29930 1 1 176 PRO CB C -4.332 -31.265 -5.239 1.00 . A A . 156 PRO CB 1 1
10 29931 1 1 176 PRO CD C -5.377 -33.307 -4.221 1.00 . A A . 156 PRO CD 1 1
10 29932 1 1 176 PRO CG C -5.555 -32.231 -5.330 1.00 . A A . 156 PRO CG 1 1
10 29933 1 1 176 PRO HA H -2.531 -31.703 -4.099 1.00 . A A . 156 PRO HA 1 1
10 29934 1 1 176 PRO HB2 H -4.660 -30.228 -5.247 1.00 . A A . 156 PRO HB2 1 1
10 29935 1 1 176 PRO HB3 H -3.674 -31.436 -6.082 1.00 . A A . 156 PRO HB3 1 1
10 29936 1 1 176 PRO HD2 H -6.236 -33.314 -3.566 1.00 . A A . 156 PRO HD2 1 1
10 29937 1 1 176 PRO HD3 H -5.235 -34.277 -4.659 1.00 . A A . 156 PRO HD3 1 1
10 29938 1 1 176 PRO HG2 H -6.477 -31.675 -5.170 1.00 . A A . 156 PRO HG2 1 1
10 29939 1 1 176 PRO HG3 H -5.589 -32.706 -6.304 1.00 . A A . 156 PRO HG3 1 1
10 29940 1 1 176 PRO N N -4.160 -32.890 -3.479 1.00 . A A . 156 PRO N 1 1
10 29941 1 1 176 PRO O O -3.194 -29.479 -2.858 1.00 . A A . 156 PRO O 1 1
10 29942 1 1 177 SER C C -3.766 -29.650 0.039 1.00 . A A . 157 SER C 1 1
10 29943 1 1 177 SER CA C -4.989 -29.714 -0.877 1.00 . A A . 157 SER CA 1 1
10 29944 1 1 177 SER CB C -6.248 -30.105 -0.088 1.00 . A A . 157 SER CB 1 1
10 29945 1 1 177 SER H H -5.235 -31.582 -1.918 1.00 . A A . 157 SER H 1 1
10 29946 1 1 177 SER HA H -5.134 -28.748 -1.345 1.00 . A A . 157 SER HA 1 1
10 29947 1 1 177 SER HB2 H -6.234 -29.649 0.890 1.00 . A A . 157 SER HB2 1 1
10 29948 1 1 177 SER HB3 H -7.130 -29.768 -0.621 1.00 . A A . 157 SER HB3 1 1
10 29949 1 1 177 SER HG H -5.415 -31.812 0.327 1.00 . A A . 157 SER HG 1 1
10 29950 1 1 177 SER N N -4.732 -30.739 -1.926 1.00 . A A . 157 SER N 1 1
10 29951 1 1 177 SER O O -3.454 -28.625 0.612 1.00 . A A . 157 SER O 1 1
10 29952 1 1 177 SER OG O -6.286 -31.518 0.053 1.00 . A A . 157 SER OG 1 1
10 29953 1 1 178 LYS C C -0.880 -29.691 0.566 1.00 . A A . 158 LYS C 1 1
10 29954 1 1 178 LYS CA C -1.857 -30.772 1.032 1.00 . A A . 158 LYS CA 1 1
10 29955 1 1 178 LYS CB C -1.186 -32.141 0.888 1.00 . A A . 158 LYS CB 1 1
10 29956 1 1 178 LYS CD C -1.622 -34.608 0.850 1.00 . A A . 158 LYS CD 1 1
10 29957 1 1 178 LYS CE C -2.494 -35.735 1.413 1.00 . A A . 158 LYS CE 1 1
10 29958 1 1 178 LYS CG C -2.151 -33.255 1.329 1.00 . A A . 158 LYS CG 1 1
10 29959 1 1 178 LYS H H -3.342 -31.552 -0.313 1.00 . A A . 158 LYS H 1 1
10 29960 1 1 178 LYS HA H -2.132 -30.604 2.062 1.00 . A A . 158 LYS HA 1 1
10 29961 1 1 178 LYS HB2 H -0.910 -32.288 -0.147 1.00 . A A . 158 LYS HB2 1 1
10 29962 1 1 178 LYS HB3 H -0.299 -32.174 1.501 1.00 . A A . 158 LYS HB3 1 1
10 29963 1 1 178 LYS HD2 H -1.646 -34.634 -0.229 1.00 . A A . 158 LYS HD2 1 1
10 29964 1 1 178 LYS HD3 H -0.606 -34.737 1.189 1.00 . A A . 158 LYS HD3 1 1
10 29965 1 1 178 LYS HE2 H -2.342 -35.807 2.480 1.00 . A A . 158 LYS HE2 1 1
10 29966 1 1 178 LYS HE3 H -3.535 -35.527 1.212 1.00 . A A . 158 LYS HE3 1 1
10 29967 1 1 178 LYS HG2 H -2.228 -33.261 2.405 1.00 . A A . 158 LYS HG2 1 1
10 29968 1 1 178 LYS HG3 H -3.127 -33.085 0.900 1.00 . A A . 158 LYS HG3 1 1
10 29969 1 1 178 LYS HZ1 H -2.951 -37.456 0.335 1.00 . A A . 158 LYS HZ1 1 1
10 29970 1 1 178 LYS HZ2 H -1.723 -37.668 1.489 1.00 . A A . 158 LYS HZ2 1 1
10 29971 1 1 178 LYS HZ3 H -1.396 -36.849 0.037 1.00 . A A . 158 LYS HZ3 1 1
10 29972 1 1 178 LYS N N -3.070 -30.743 0.168 1.00 . A A . 158 LYS N 1 1
10 29973 1 1 178 LYS NZ N -2.112 -37.024 0.770 1.00 . A A . 158 LYS NZ 1 1
10 29974 1 1 178 LYS O O -0.243 -29.026 1.357 1.00 . A A . 158 LYS O 1 1
10 29975 1 1 179 MET C C -0.366 -27.094 -1.025 1.00 . A A . 159 MET C 1 1
10 29976 1 1 179 MET CA C 0.186 -28.499 -1.256 1.00 . A A . 159 MET CA 1 1
10 29977 1 1 179 MET CB C 0.366 -28.726 -2.755 1.00 . A A . 159 MET CB 1 1
10 29978 1 1 179 MET CE C 3.543 -29.534 -3.953 1.00 . A A . 159 MET CE 1 1
10 29979 1 1 179 MET CG C 1.036 -30.083 -2.991 1.00 . A A . 159 MET CG 1 1
10 29980 1 1 179 MET H H -1.276 -30.075 -1.339 1.00 . A A . 159 MET H 1 1
10 29981 1 1 179 MET HA H 1.137 -28.595 -0.767 1.00 . A A . 159 MET HA 1 1
10 29982 1 1 179 MET HB2 H -0.601 -28.715 -3.237 1.00 . A A . 159 MET HB2 1 1
10 29983 1 1 179 MET HB3 H 0.983 -27.943 -3.167 1.00 . A A . 159 MET HB3 1 1
10 29984 1 1 179 MET HE1 H 2.885 -28.878 -4.503 1.00 . A A . 159 MET HE1 1 1
10 29985 1 1 179 MET HE2 H 3.754 -30.405 -4.549 1.00 . A A . 159 MET HE2 1 1
10 29986 1 1 179 MET HE3 H 4.466 -29.020 -3.729 1.00 . A A . 159 MET HE3 1 1
10 29987 1 1 179 MET HG2 H 0.495 -30.849 -2.451 1.00 . A A . 159 MET HG2 1 1
10 29988 1 1 179 MET HG3 H 1.017 -30.314 -4.042 1.00 . A A . 159 MET HG3 1 1
10 29989 1 1 179 MET N N -0.755 -29.522 -0.720 1.00 . A A . 159 MET N 1 1
10 29990 1 1 179 MET O O 0.335 -26.205 -0.587 1.00 . A A . 159 MET O 1 1
10 29991 1 1 179 MET SD S 2.752 -30.038 -2.405 1.00 . A A . 159 MET SD 1 1
10 29992 1 1 180 ARG C C -1.911 -24.987 0.269 1.00 . A A . 160 ARG C 1 1
10 29993 1 1 180 ARG CA C -2.198 -25.516 -1.149 1.00 . A A . 160 ARG CA 1 1
10 29994 1 1 180 ARG CB C -3.711 -25.585 -1.363 1.00 . A A . 160 ARG CB 1 1
10 29995 1 1 180 ARG CD C -5.514 -26.026 -3.036 1.00 . A A . 160 ARG CD 1 1
10 29996 1 1 180 ARG CG C -4.004 -26.039 -2.795 1.00 . A A . 160 ARG CG 1 1
10 29997 1 1 180 ARG CZ C -7.004 -26.766 -4.813 1.00 . A A . 160 ARG CZ 1 1
10 29998 1 1 180 ARG H H -2.157 -27.606 -1.704 1.00 . A A . 160 ARG H 1 1
10 29999 1 1 180 ARG HA H -1.765 -24.844 -1.878 1.00 . A A . 160 ARG HA 1 1
10 30000 1 1 180 ARG HB2 H -4.141 -26.288 -0.665 1.00 . A A . 160 ARG HB2 1 1
10 30001 1 1 180 ARG HB3 H -4.143 -24.608 -1.204 1.00 . A A . 160 ARG HB3 1 1
10 30002 1 1 180 ARG HD2 H -5.993 -26.718 -2.358 1.00 . A A . 160 ARG HD2 1 1
10 30003 1 1 180 ARG HD3 H -5.898 -25.031 -2.865 1.00 . A A . 160 ARG HD3 1 1
10 30004 1 1 180 ARG HE H -5.064 -26.451 -5.101 1.00 . A A . 160 ARG HE 1 1
10 30005 1 1 180 ARG HG2 H -3.521 -25.370 -3.491 1.00 . A A . 160 ARG HG2 1 1
10 30006 1 1 180 ARG HG3 H -3.627 -27.041 -2.938 1.00 . A A . 160 ARG HG3 1 1
10 30007 1 1 180 ARG HH11 H -7.807 -26.474 -3.002 1.00 . A A . 160 ARG HH11 1 1
10 30008 1 1 180 ARG HH12 H -8.907 -27.001 -4.232 1.00 . A A . 160 ARG HH12 1 1
10 30009 1 1 180 ARG HH21 H -6.488 -27.136 -6.712 1.00 . A A . 160 ARG HH21 1 1
10 30010 1 1 180 ARG HH22 H -8.161 -27.375 -6.330 1.00 . A A . 160 ARG HH22 1 1
10 30011 1 1 180 ARG N N -1.611 -26.877 -1.334 1.00 . A A . 160 ARG N 1 1
10 30012 1 1 180 ARG NE N -5.793 -26.432 -4.447 1.00 . A A . 160 ARG NE 1 1
10 30013 1 1 180 ARG NH1 N -7.983 -26.746 -3.948 1.00 . A A . 160 ARG NH1 1 1
10 30014 1 1 180 ARG NH2 N -7.236 -27.120 -6.048 1.00 . A A . 160 ARG NH2 1 1
10 30015 1 1 180 ARG O O -1.407 -23.891 0.447 1.00 . A A . 160 ARG O 1 1
10 30016 1 1 181 LYS C C -0.478 -25.159 2.923 1.00 . A A . 161 LYS C 1 1
10 30017 1 1 181 LYS CA C -1.984 -25.282 2.676 1.00 . A A . 161 LYS CA 1 1
10 30018 1 1 181 LYS CB C -2.607 -26.281 3.673 1.00 . A A . 161 LYS CB 1 1
10 30019 1 1 181 LYS CD C -1.353 -26.349 5.908 1.00 . A A . 161 LYS CD 1 1
10 30020 1 1 181 LYS CE C -1.107 -25.575 7.209 1.00 . A A . 161 LYS CE 1 1
10 30021 1 1 181 LYS CG C -2.548 -25.738 5.143 1.00 . A A . 161 LYS CG 1 1
10 30022 1 1 181 LYS H H -2.640 -26.628 1.122 1.00 . A A . 161 LYS H 1 1
10 30023 1 1 181 LYS HA H -2.445 -24.314 2.804 1.00 . A A . 161 LYS HA 1 1
10 30024 1 1 181 LYS HB2 H -3.641 -26.445 3.392 1.00 . A A . 161 LYS HB2 1 1
10 30025 1 1 181 LYS HB3 H -2.078 -27.223 3.607 1.00 . A A . 161 LYS HB3 1 1
10 30026 1 1 181 LYS HD2 H -1.574 -27.379 6.144 1.00 . A A . 161 LYS HD2 1 1
10 30027 1 1 181 LYS HD3 H -0.468 -26.305 5.295 1.00 . A A . 161 LYS HD3 1 1
10 30028 1 1 181 LYS HE2 H -0.248 -25.989 7.715 1.00 . A A . 161 LYS HE2 1 1
10 30029 1 1 181 LYS HE3 H -0.923 -24.537 6.980 1.00 . A A . 161 LYS HE3 1 1
10 30030 1 1 181 LYS HG2 H -2.455 -24.660 5.139 1.00 . A A . 161 LYS HG2 1 1
10 30031 1 1 181 LYS HG3 H -3.461 -26.003 5.663 1.00 . A A . 161 LYS HG3 1 1
10 30032 1 1 181 LYS HZ1 H -2.986 -26.350 7.666 1.00 . A A . 161 LYS HZ1 1 1
10 30033 1 1 181 LYS HZ2 H -2.748 -24.751 8.189 1.00 . A A . 161 LYS HZ2 1 1
10 30034 1 1 181 LYS HZ3 H -2.018 -26.038 9.023 1.00 . A A . 161 LYS HZ3 1 1
10 30035 1 1 181 LYS N N -2.231 -25.752 1.279 1.00 . A A . 161 LYS N 1 1
10 30036 1 1 181 LYS NZ N -2.305 -25.687 8.088 1.00 . A A . 161 LYS NZ 1 1
10 30037 1 1 181 LYS O O -0.038 -24.355 3.719 1.00 . A A . 161 LYS O 1 1
10 30038 1 1 182 LEU C C 2.270 -24.444 2.141 1.00 . A A . 162 LEU C 1 1
10 30039 1 1 182 LEU CA C 1.793 -25.861 2.469 1.00 . A A . 162 LEU CA 1 1
10 30040 1 1 182 LEU CB C 2.503 -26.868 1.549 1.00 . A A . 162 LEU CB 1 1
10 30041 1 1 182 LEU CD1 C 4.189 -28.077 3.025 1.00 . A A . 162 LEU CD1 1 1
10 30042 1 1 182 LEU CD2 C 4.820 -27.437 0.698 1.00 . A A . 162 LEU CD2 1 1
10 30043 1 1 182 LEU CG C 4.006 -27.013 1.933 1.00 . A A . 162 LEU CG 1 1
10 30044 1 1 182 LEU H H -0.049 -26.594 1.619 1.00 . A A . 162 LEU H 1 1
10 30045 1 1 182 LEU HA H 2.020 -26.086 3.499 1.00 . A A . 162 LEU HA 1 1
10 30046 1 1 182 LEU HB2 H 2.008 -27.826 1.632 1.00 . A A . 162 LEU HB2 1 1
10 30047 1 1 182 LEU HB3 H 2.424 -26.520 0.528 1.00 . A A . 162 LEU HB3 1 1
10 30048 1 1 182 LEU HD11 H 3.790 -29.015 2.680 1.00 . A A . 162 LEU HD11 1 1
10 30049 1 1 182 LEU HD12 H 3.674 -27.774 3.922 1.00 . A A . 162 LEU HD12 1 1
10 30050 1 1 182 LEU HD13 H 5.237 -28.195 3.236 1.00 . A A . 162 LEU HD13 1 1
10 30051 1 1 182 LEU HD21 H 5.849 -27.592 0.980 1.00 . A A . 162 LEU HD21 1 1
10 30052 1 1 182 LEU HD22 H 4.766 -26.662 -0.052 1.00 . A A . 162 LEU HD22 1 1
10 30053 1 1 182 LEU HD23 H 4.414 -28.354 0.297 1.00 . A A . 162 LEU HD23 1 1
10 30054 1 1 182 LEU HG H 4.385 -26.067 2.297 1.00 . A A . 162 LEU HG 1 1
10 30055 1 1 182 LEU N N 0.319 -25.948 2.256 1.00 . A A . 162 LEU N 1 1
10 30056 1 1 182 LEU O O 2.976 -23.822 2.906 1.00 . A A . 162 LEU O 1 1
10 30057 1 1 183 PHE C C 1.790 -21.572 1.681 1.00 . A A . 163 PHE C 1 1
10 30058 1 1 183 PHE CA C 2.325 -22.555 0.629 1.00 . A A . 163 PHE CA 1 1
10 30059 1 1 183 PHE CB C 1.787 -22.208 -0.797 1.00 . A A . 163 PHE CB 1 1
10 30060 1 1 183 PHE CD1 C 3.526 -23.170 -2.362 1.00 . A A . 163 PHE CD1 1 1
10 30061 1 1 183 PHE CD2 C 3.412 -20.761 -2.106 1.00 . A A . 163 PHE CD2 1 1
10 30062 1 1 183 PHE CE1 C 4.586 -23.022 -3.264 1.00 . A A . 163 PHE CE1 1 1
10 30063 1 1 183 PHE CE2 C 4.473 -20.614 -3.005 1.00 . A A . 163 PHE CE2 1 1
10 30064 1 1 183 PHE CG C 2.936 -22.040 -1.783 1.00 . A A . 163 PHE CG 1 1
10 30065 1 1 183 PHE CZ C 5.060 -21.745 -3.584 1.00 . A A . 163 PHE CZ 1 1
10 30066 1 1 183 PHE H H 1.322 -24.448 0.395 1.00 . A A . 163 PHE H 1 1
10 30067 1 1 183 PHE HA H 3.407 -22.518 0.644 1.00 . A A . 163 PHE HA 1 1
10 30068 1 1 183 PHE HB2 H 1.153 -23.013 -1.139 1.00 . A A . 163 PHE HB2 1 1
10 30069 1 1 183 PHE HB3 H 1.203 -21.295 -0.772 1.00 . A A . 163 PHE HB3 1 1
10 30070 1 1 183 PHE HD1 H 3.162 -24.156 -2.115 1.00 . A A . 163 PHE HD1 1 1
10 30071 1 1 183 PHE HD2 H 2.958 -19.888 -1.659 1.00 . A A . 163 PHE HD2 1 1
10 30072 1 1 183 PHE HE1 H 5.039 -23.894 -3.711 1.00 . A A . 163 PHE HE1 1 1
10 30073 1 1 183 PHE HE2 H 4.839 -19.629 -3.253 1.00 . A A . 163 PHE HE2 1 1
10 30074 1 1 183 PHE HZ H 5.881 -21.632 -4.277 1.00 . A A . 163 PHE HZ 1 1
10 30075 1 1 183 PHE N N 1.891 -23.930 1.003 1.00 . A A . 163 PHE N 1 1
10 30076 1 1 183 PHE O O 2.387 -20.545 1.939 1.00 . A A . 163 PHE O 1 1
10 30077 1 1 184 SER C C 1.141 -20.788 4.459 1.00 . A A . 164 SER C 1 1
10 30078 1 1 184 SER CA C 0.124 -20.953 3.321 1.00 . A A . 164 SER CA 1 1
10 30079 1 1 184 SER CB C -1.194 -21.512 3.870 1.00 . A A . 164 SER CB 1 1
10 30080 1 1 184 SER H H 0.205 -22.713 2.070 1.00 . A A . 164 SER H 1 1
10 30081 1 1 184 SER HA H -0.059 -19.990 2.868 1.00 . A A . 164 SER HA 1 1
10 30082 1 1 184 SER HB2 H -1.801 -21.870 3.056 1.00 . A A . 164 SER HB2 1 1
10 30083 1 1 184 SER HB3 H -0.993 -22.329 4.551 1.00 . A A . 164 SER HB3 1 1
10 30084 1 1 184 SER HG H -2.605 -20.878 5.053 1.00 . A A . 164 SER HG 1 1
10 30085 1 1 184 SER N N 0.676 -21.878 2.291 1.00 . A A . 164 SER N 1 1
10 30086 1 1 184 SER O O 1.080 -19.842 5.222 1.00 . A A . 164 SER O 1 1
10 30087 1 1 184 SER OG O -1.893 -20.476 4.550 1.00 . A A . 164 SER OG 1 1
10 30088 1 1 185 PHE C C 4.249 -20.672 5.149 1.00 . A A . 165 PHE C 1 1
10 30089 1 1 185 PHE CA C 3.115 -21.584 5.664 1.00 . A A . 165 PHE CA 1 1
10 30090 1 1 185 PHE CB C 3.632 -23.020 6.020 1.00 . A A . 165 PHE CB 1 1
10 30091 1 1 185 PHE CD1 C 1.738 -23.475 7.628 1.00 . A A . 165 PHE CD1 1 1
10 30092 1 1 185 PHE CD2 C 4.006 -23.822 8.415 1.00 . A A . 165 PHE CD2 1 1
10 30093 1 1 185 PHE CE1 C 1.244 -23.867 8.878 1.00 . A A . 165 PHE CE1 1 1
10 30094 1 1 185 PHE CE2 C 3.511 -24.213 9.665 1.00 . A A . 165 PHE CE2 1 1
10 30095 1 1 185 PHE CG C 3.116 -23.452 7.391 1.00 . A A . 165 PHE CG 1 1
10 30096 1 1 185 PHE CZ C 2.131 -24.237 9.895 1.00 . A A . 165 PHE CZ 1 1
10 30097 1 1 185 PHE H H 2.126 -22.446 3.948 1.00 . A A . 165 PHE H 1 1
10 30098 1 1 185 PHE HA H 2.671 -21.119 6.542 1.00 . A A . 165 PHE HA 1 1
10 30099 1 1 185 PHE HB2 H 3.263 -23.716 5.283 1.00 . A A . 165 PHE HB2 1 1
10 30100 1 1 185 PHE HB3 H 4.713 -23.053 6.013 1.00 . A A . 165 PHE HB3 1 1
10 30101 1 1 185 PHE HD1 H 1.052 -23.190 6.843 1.00 . A A . 165 PHE HD1 1 1
10 30102 1 1 185 PHE HD2 H 5.072 -23.806 8.241 1.00 . A A . 165 PHE HD2 1 1
10 30103 1 1 185 PHE HE1 H 0.180 -23.885 9.057 1.00 . A A . 165 PHE HE1 1 1
10 30104 1 1 185 PHE HE2 H 4.194 -24.498 10.451 1.00 . A A . 165 PHE HE2 1 1
10 30105 1 1 185 PHE HZ H 1.750 -24.540 10.860 1.00 . A A . 165 PHE HZ 1 1
10 30106 1 1 185 PHE N N 2.086 -21.694 4.578 1.00 . A A . 165 PHE N 1 1
10 30107 1 1 185 PHE O O 5.419 -20.910 5.378 1.00 . A A . 165 PHE O 1 1
10 30108 1 1 186 THR C C 5.782 -18.114 5.088 1.00 . A A . 166 THR C 1 1
10 30109 1 1 186 THR CA C 4.933 -18.689 3.927 1.00 . A A . 166 THR CA 1 1
10 30110 1 1 186 THR CB C 4.236 -17.552 3.114 1.00 . A A . 166 THR CB 1 1
10 30111 1 1 186 THR CG2 C 4.661 -17.582 1.636 1.00 . A A . 166 THR CG2 1 1
10 30112 1 1 186 THR H H 2.951 -19.438 4.284 1.00 . A A . 166 THR H 1 1
10 30113 1 1 186 THR HA H 5.591 -19.253 3.279 1.00 . A A . 166 THR HA 1 1
10 30114 1 1 186 THR HB H 4.483 -16.583 3.528 1.00 . A A . 166 THR HB 1 1
10 30115 1 1 186 THR HG1 H 2.507 -17.909 2.301 1.00 . A A . 166 THR HG1 1 1
10 30116 1 1 186 THR HG21 H 5.730 -17.444 1.566 1.00 . A A . 166 THR HG21 1 1
10 30117 1 1 186 THR HG22 H 4.161 -16.789 1.100 1.00 . A A . 166 THR HG22 1 1
10 30118 1 1 186 THR HG23 H 4.392 -18.534 1.203 1.00 . A A . 166 THR HG23 1 1
10 30119 1 1 186 THR N N 3.899 -19.619 4.455 1.00 . A A . 166 THR N 1 1
10 30120 1 1 186 THR O O 6.992 -18.111 4.990 1.00 . A A . 166 THR O 1 1
10 30121 1 1 186 THR OG1 O 2.829 -17.735 3.187 1.00 . A A . 166 THR OG1 1 1
10 30122 1 1 187 PRO C C 6.932 -18.105 7.801 1.00 . A A . 167 PRO C 1 1
10 30123 1 1 187 PRO CA C 5.932 -17.061 7.276 1.00 . A A . 167 PRO CA 1 1
10 30124 1 1 187 PRO CB C 4.867 -16.671 8.336 1.00 . A A . 167 PRO CB 1 1
10 30125 1 1 187 PRO CD C 3.683 -17.595 6.340 1.00 . A A . 167 PRO CD 1 1
10 30126 1 1 187 PRO CG C 3.478 -16.762 7.632 1.00 . A A . 167 PRO CG 1 1
10 30127 1 1 187 PRO HA H 6.464 -16.181 6.942 1.00 . A A . 167 PRO HA 1 1
10 30128 1 1 187 PRO HB2 H 4.903 -17.357 9.178 1.00 . A A . 167 PRO HB2 1 1
10 30129 1 1 187 PRO HB3 H 5.034 -15.660 8.687 1.00 . A A . 167 PRO HB3 1 1
10 30130 1 1 187 PRO HD2 H 3.295 -18.593 6.486 1.00 . A A . 167 PRO HD2 1 1
10 30131 1 1 187 PRO HD3 H 3.206 -17.123 5.496 1.00 . A A . 167 PRO HD3 1 1
10 30132 1 1 187 PRO HG2 H 2.756 -17.244 8.287 1.00 . A A . 167 PRO HG2 1 1
10 30133 1 1 187 PRO HG3 H 3.125 -15.770 7.376 1.00 . A A . 167 PRO HG3 1 1
10 30134 1 1 187 PRO N N 5.158 -17.629 6.153 1.00 . A A . 167 PRO N 1 1
10 30135 1 1 187 PRO O O 7.939 -17.771 8.393 1.00 . A A . 167 PRO O 1 1
10 30136 1 1 188 ALA C C 8.695 -20.646 6.999 1.00 . A A . 168 ALA C 1 1
10 30137 1 1 188 ALA CA C 7.602 -20.435 8.050 1.00 . A A . 168 ALA CA 1 1
10 30138 1 1 188 ALA CB C 6.830 -21.746 8.246 1.00 . A A . 168 ALA CB 1 1
10 30139 1 1 188 ALA H H 5.851 -19.615 7.091 1.00 . A A . 168 ALA H 1 1
10 30140 1 1 188 ALA HA H 8.056 -20.143 8.988 1.00 . A A . 168 ALA HA 1 1
10 30141 1 1 188 ALA HB1 H 6.486 -22.108 7.289 1.00 . A A . 168 ALA HB1 1 1
10 30142 1 1 188 ALA HB2 H 5.981 -21.572 8.890 1.00 . A A . 168 ALA HB2 1 1
10 30143 1 1 188 ALA HB3 H 7.479 -22.484 8.697 1.00 . A A . 168 ALA HB3 1 1
10 30144 1 1 188 ALA N N 6.664 -19.367 7.578 1.00 . A A . 168 ALA N 1 1
10 30145 1 1 188 ALA O O 9.720 -21.240 7.270 1.00 . A A . 168 ALA O 1 1
10 30146 1 1 189 TRP C C 10.603 -19.296 4.896 1.00 . A A . 169 TRP C 1 1
10 30147 1 1 189 TRP CA C 9.515 -20.360 4.723 1.00 . A A . 169 TRP CA 1 1
10 30148 1 1 189 TRP CB C 8.858 -20.208 3.332 1.00 . A A . 169 TRP CB 1 1
10 30149 1 1 189 TRP CD1 C 7.405 -22.225 3.894 1.00 . A A . 169 TRP CD1 1 1
10 30150 1 1 189 TRP CD2 C 7.652 -21.926 1.679 1.00 . A A . 169 TRP CD2 1 1
10 30151 1 1 189 TRP CE2 C 6.821 -23.059 1.848 1.00 . A A . 169 TRP CE2 1 1
10 30152 1 1 189 TRP CE3 C 7.966 -21.529 0.365 1.00 . A A . 169 TRP CE3 1 1
10 30153 1 1 189 TRP CG C 8.006 -21.405 2.997 1.00 . A A . 169 TRP CG 1 1
10 30154 1 1 189 TRP CH2 C 6.644 -23.363 -0.538 1.00 . A A . 169 TRP CH2 1 1
10 30155 1 1 189 TRP CZ2 C 6.321 -23.770 0.757 1.00 . A A . 169 TRP CZ2 1 1
10 30156 1 1 189 TRP CZ3 C 7.464 -22.244 -0.734 1.00 . A A . 169 TRP CZ3 1 1
10 30157 1 1 189 TRP H H 7.649 -19.702 5.591 1.00 . A A . 169 TRP H 1 1
10 30158 1 1 189 TRP HA H 9.959 -21.345 4.807 1.00 . A A . 169 TRP HA 1 1
10 30159 1 1 189 TRP HB2 H 8.239 -19.324 3.329 1.00 . A A . 169 TRP HB2 1 1
10 30160 1 1 189 TRP HB3 H 9.627 -20.100 2.580 1.00 . A A . 169 TRP HB3 1 1
10 30161 1 1 189 TRP HD1 H 7.462 -22.134 4.959 1.00 . A A . 169 TRP HD1 1 1
10 30162 1 1 189 TRP HE1 H 6.160 -23.904 3.632 1.00 . A A . 169 TRP HE1 1 1
10 30163 1 1 189 TRP HE3 H 8.595 -20.670 0.201 1.00 . A A . 169 TRP HE3 1 1
10 30164 1 1 189 TRP HH2 H 6.262 -23.908 -1.387 1.00 . A A . 169 TRP HH2 1 1
10 30165 1 1 189 TRP HZ2 H 5.689 -24.632 0.914 1.00 . A A . 169 TRP HZ2 1 1
10 30166 1 1 189 TRP HZ3 H 7.713 -21.930 -1.738 1.00 . A A . 169 TRP HZ3 1 1
10 30167 1 1 189 TRP N N 8.485 -20.172 5.794 1.00 . A A . 169 TRP N 1 1
10 30168 1 1 189 TRP NE1 N 6.694 -23.195 3.213 1.00 . A A . 169 TRP NE1 1 1
10 30169 1 1 189 TRP O O 10.338 -18.111 4.848 1.00 . A A . 169 TRP O 1 1
10 30170 1 1 190 ASN C C 13.669 -18.570 3.912 1.00 . A A . 170 ASN C 1 1
10 30171 1 1 190 ASN CA C 12.962 -18.747 5.256 1.00 . A A . 170 ASN CA 1 1
10 30172 1 1 190 ASN CB C 13.951 -19.307 6.283 1.00 . A A . 170 ASN CB 1 1
10 30173 1 1 190 ASN CG C 13.250 -19.470 7.632 1.00 . A A . 170 ASN CG 1 1
10 30174 1 1 190 ASN H H 12.011 -20.677 5.114 1.00 . A A . 170 ASN H 1 1
10 30175 1 1 190 ASN HA H 12.594 -17.788 5.600 1.00 . A A . 170 ASN HA 1 1
10 30176 1 1 190 ASN HB2 H 14.312 -20.268 5.946 1.00 . A A . 170 ASN HB2 1 1
10 30177 1 1 190 ASN HB3 H 14.782 -18.627 6.392 1.00 . A A . 170 ASN HB3 1 1
10 30178 1 1 190 ASN HD21 H 11.708 -20.463 6.872 1.00 . A A . 170 ASN HD21 1 1
10 30179 1 1 190 ASN HD22 H 11.652 -20.211 8.550 1.00 . A A . 170 ASN HD22 1 1
10 30180 1 1 190 ASN N N 11.830 -19.715 5.087 1.00 . A A . 170 ASN N 1 1
10 30181 1 1 190 ASN ND2 N 12.109 -20.101 7.690 1.00 . A A . 170 ASN ND2 1 1
10 30182 1 1 190 ASN O O 13.252 -19.115 2.908 1.00 . A A . 170 ASN O 1 1
10 30183 1 1 190 ASN OD1 O 13.747 -19.020 8.646 1.00 . A A . 170 ASN OD1 1 1
10 30184 1 1 191 TRP C C 15.871 -18.984 2.024 1.00 . A A . 171 TRP C 1 1
10 30185 1 1 191 TRP CA C 15.467 -17.621 2.592 1.00 . A A . 171 TRP CA 1 1
10 30186 1 1 191 TRP CB C 16.720 -16.779 2.842 1.00 . A A . 171 TRP CB 1 1
10 30187 1 1 191 TRP CD1 C 18.313 -17.319 0.956 1.00 . A A . 171 TRP CD1 1 1
10 30188 1 1 191 TRP CD2 C 17.257 -15.354 0.660 1.00 . A A . 171 TRP CD2 1 1
10 30189 1 1 191 TRP CE2 C 18.109 -15.530 -0.456 1.00 . A A . 171 TRP CE2 1 1
10 30190 1 1 191 TRP CE3 C 16.473 -14.188 0.720 1.00 . A A . 171 TRP CE3 1 1
10 30191 1 1 191 TRP CG C 17.406 -16.504 1.542 1.00 . A A . 171 TRP CG 1 1
10 30192 1 1 191 TRP CH2 C 17.395 -13.428 -1.402 1.00 . A A . 171 TRP CH2 1 1
10 30193 1 1 191 TRP CZ2 C 18.180 -14.582 -1.477 1.00 . A A . 171 TRP CZ2 1 1
10 30194 1 1 191 TRP CZ3 C 16.543 -13.231 -0.306 1.00 . A A . 171 TRP CZ3 1 1
10 30195 1 1 191 TRP H H 15.062 -17.391 4.697 1.00 . A A . 171 TRP H 1 1
10 30196 1 1 191 TRP HA H 14.824 -17.112 1.888 1.00 . A A . 171 TRP HA 1 1
10 30197 1 1 191 TRP HB2 H 16.439 -15.844 3.305 1.00 . A A . 171 TRP HB2 1 1
10 30198 1 1 191 TRP HB3 H 17.391 -17.317 3.496 1.00 . A A . 171 TRP HB3 1 1
10 30199 1 1 191 TRP HD1 H 18.657 -18.264 1.350 1.00 . A A . 171 TRP HD1 1 1
10 30200 1 1 191 TRP HE1 H 19.387 -17.128 -0.847 1.00 . A A . 171 TRP HE1 1 1
10 30201 1 1 191 TRP HE3 H 15.814 -14.027 1.560 1.00 . A A . 171 TRP HE3 1 1
10 30202 1 1 191 TRP HH2 H 17.444 -12.689 -2.188 1.00 . A A . 171 TRP HH2 1 1
10 30203 1 1 191 TRP HZ2 H 18.838 -14.737 -2.319 1.00 . A A . 171 TRP HZ2 1 1
10 30204 1 1 191 TRP HZ3 H 15.937 -12.340 -0.250 1.00 . A A . 171 TRP HZ3 1 1
10 30205 1 1 191 TRP N N 14.737 -17.820 3.878 1.00 . A A . 171 TRP N 1 1
10 30206 1 1 191 TRP NE1 N 18.731 -16.741 -0.230 1.00 . A A . 171 TRP NE1 1 1
10 30207 1 1 191 TRP O O 15.772 -19.230 0.838 1.00 . A A . 171 TRP O 1 1
10 30208 1 1 192 THR C C 15.490 -22.018 1.968 1.00 . A A . 172 THR C 1 1
10 30209 1 1 192 THR CA C 16.729 -21.226 2.390 1.00 . A A . 172 THR CA 1 1
10 30210 1 1 192 THR CB C 17.450 -21.975 3.516 1.00 . A A . 172 THR CB 1 1
10 30211 1 1 192 THR CG2 C 17.894 -23.358 3.023 1.00 . A A . 172 THR CG2 1 1
10 30212 1 1 192 THR H H 16.388 -19.653 3.818 1.00 . A A . 172 THR H 1 1
10 30213 1 1 192 THR HA H 17.393 -21.124 1.544 1.00 . A A . 172 THR HA 1 1
10 30214 1 1 192 THR HB H 16.781 -22.095 4.354 1.00 . A A . 172 THR HB 1 1
10 30215 1 1 192 THR HG1 H 19.196 -21.829 4.359 1.00 . A A . 172 THR HG1 1 1
10 30216 1 1 192 THR HG21 H 18.550 -23.806 3.756 1.00 . A A . 172 THR HG21 1 1
10 30217 1 1 192 THR HG22 H 18.421 -23.259 2.085 1.00 . A A . 172 THR HG22 1 1
10 30218 1 1 192 THR HG23 H 17.028 -23.990 2.884 1.00 . A A . 172 THR HG23 1 1
10 30219 1 1 192 THR N N 16.320 -19.874 2.867 1.00 . A A . 172 THR N 1 1
10 30220 1 1 192 THR O O 15.538 -22.813 1.055 1.00 . A A . 172 THR O 1 1
10 30221 1 1 192 THR OG1 O 18.589 -21.228 3.922 1.00 . A A . 172 THR OG1 1 1
10 30222 1 1 193 CYS C C 12.755 -22.291 0.828 1.00 . A A . 173 CYS C 1 1
10 30223 1 1 193 CYS CA C 13.157 -22.594 2.278 1.00 . A A . 173 CYS CA 1 1
10 30224 1 1 193 CYS CB C 12.022 -22.185 3.215 1.00 . A A . 173 CYS CB 1 1
10 30225 1 1 193 CYS H H 14.368 -21.195 3.386 1.00 . A A . 173 CYS H 1 1
10 30226 1 1 193 CYS HA H 13.346 -23.650 2.388 1.00 . A A . 173 CYS HA 1 1
10 30227 1 1 193 CYS HB2 H 12.362 -22.249 4.237 1.00 . A A . 173 CYS HB2 1 1
10 30228 1 1 193 CYS HB3 H 11.723 -21.169 3.002 1.00 . A A . 173 CYS HB3 1 1
10 30229 1 1 193 CYS HG H 9.997 -23.155 3.699 1.00 . A A . 173 CYS HG 1 1
10 30230 1 1 193 CYS N N 14.386 -21.829 2.639 1.00 . A A . 173 CYS N 1 1
10 30231 1 1 193 CYS O O 12.625 -23.180 0.011 1.00 . A A . 173 CYS O 1 1
10 30232 1 1 193 CYS SG S 10.611 -23.294 2.974 1.00 . A A . 173 CYS SG 1 1
10 30233 1 1 194 LYS C C 13.152 -21.220 -1.902 1.00 . A A . 174 LYS C 1 1
10 30234 1 1 194 LYS CA C 12.145 -20.672 -0.879 1.00 . A A . 174 LYS CA 1 1
10 30235 1 1 194 LYS CB C 12.099 -19.146 -1.000 1.00 . A A . 174 LYS CB 1 1
10 30236 1 1 194 LYS CD C 11.201 -17.044 0.016 1.00 . A A . 174 LYS CD 1 1
10 30237 1 1 194 LYS CE C 10.173 -16.469 0.992 1.00 . A A . 174 LYS CE 1 1
10 30238 1 1 194 LYS CG C 11.114 -18.572 0.022 1.00 . A A . 174 LYS CG 1 1
10 30239 1 1 194 LYS H H 12.646 -20.347 1.197 1.00 . A A . 174 LYS H 1 1
10 30240 1 1 194 LYS HA H 11.166 -21.076 -1.087 1.00 . A A . 174 LYS HA 1 1
10 30241 1 1 194 LYS HB2 H 13.086 -18.744 -0.817 1.00 . A A . 174 LYS HB2 1 1
10 30242 1 1 194 LYS HB3 H 11.781 -18.874 -1.995 1.00 . A A . 174 LYS HB3 1 1
10 30243 1 1 194 LYS HD2 H 12.194 -16.738 0.315 1.00 . A A . 174 LYS HD2 1 1
10 30244 1 1 194 LYS HD3 H 10.995 -16.676 -0.978 1.00 . A A . 174 LYS HD3 1 1
10 30245 1 1 194 LYS HE2 H 9.193 -16.851 0.749 1.00 . A A . 174 LYS HE2 1 1
10 30246 1 1 194 LYS HE3 H 10.433 -16.759 2.000 1.00 . A A . 174 LYS HE3 1 1
10 30247 1 1 194 LYS HG2 H 10.112 -18.875 -0.237 1.00 . A A . 174 LYS HG2 1 1
10 30248 1 1 194 LYS HG3 H 11.360 -18.939 1.007 1.00 . A A . 174 LYS HG3 1 1
10 30249 1 1 194 LYS HZ1 H 11.087 -14.610 1.199 1.00 . A A . 174 LYS HZ1 1 1
10 30250 1 1 194 LYS HZ2 H 9.414 -14.597 1.496 1.00 . A A . 174 LYS HZ2 1 1
10 30251 1 1 194 LYS HZ3 H 9.997 -14.704 -0.096 1.00 . A A . 174 LYS HZ3 1 1
10 30252 1 1 194 LYS N N 12.551 -21.043 0.513 1.00 . A A . 174 LYS N 1 1
10 30253 1 1 194 LYS NZ N 10.168 -14.982 0.889 1.00 . A A . 174 LYS NZ 1 1
10 30254 1 1 194 LYS O O 12.783 -21.865 -2.863 1.00 . A A . 174 LYS O 1 1
10 30255 1 1 195 ASP C C 15.504 -22.966 -2.669 1.00 . A A . 175 ASP C 1 1
10 30256 1 1 195 ASP CA C 15.444 -21.438 -2.680 1.00 . A A . 175 ASP CA 1 1
10 30257 1 1 195 ASP CB C 16.810 -20.872 -2.289 1.00 . A A . 175 ASP CB 1 1
10 30258 1 1 195 ASP CG C 16.753 -19.343 -2.305 1.00 . A A . 175 ASP CG 1 1
10 30259 1 1 195 ASP H H 14.689 -20.420 -0.941 1.00 . A A . 175 ASP H 1 1
10 30260 1 1 195 ASP HA H 15.188 -21.097 -3.672 1.00 . A A . 175 ASP HA 1 1
10 30261 1 1 195 ASP HB2 H 17.070 -21.213 -1.297 1.00 . A A . 175 ASP HB2 1 1
10 30262 1 1 195 ASP HB3 H 17.555 -21.209 -2.992 1.00 . A A . 175 ASP HB3 1 1
10 30263 1 1 195 ASP N N 14.415 -20.953 -1.712 1.00 . A A . 175 ASP N 1 1
10 30264 1 1 195 ASP O O 15.773 -23.590 -3.673 1.00 . A A . 175 ASP O 1 1
10 30265 1 1 195 ASP OD1 O 16.436 -18.792 -3.346 1.00 . A A . 175 ASP OD1 1 1
10 30266 1 1 195 ASP OD2 O 17.027 -18.749 -1.275 1.00 . A A . 175 ASP OD2 1 1
10 30267 1 1 196 LEU C C 14.097 -25.623 -2.221 1.00 . A A . 176 LEU C 1 1
10 30268 1 1 196 LEU CA C 15.307 -25.064 -1.467 1.00 . A A . 176 LEU CA 1 1
10 30269 1 1 196 LEU CB C 15.273 -25.489 0.011 1.00 . A A . 176 LEU CB 1 1
10 30270 1 1 196 LEU CD1 C 16.218 -27.751 -0.655 1.00 . A A . 176 LEU CD1 1 1
10 30271 1 1 196 LEU CD2 C 15.277 -27.380 1.647 1.00 . A A . 176 LEU CD2 1 1
10 30272 1 1 196 LEU CG C 15.136 -27.017 0.163 1.00 . A A . 176 LEU CG 1 1
10 30273 1 1 196 LEU H H 15.048 -23.053 -0.741 1.00 . A A . 176 LEU H 1 1
10 30274 1 1 196 LEU HA H 16.218 -25.417 -1.928 1.00 . A A . 176 LEU HA 1 1
10 30275 1 1 196 LEU HB2 H 16.186 -25.165 0.490 1.00 . A A . 176 LEU HB2 1 1
10 30276 1 1 196 LEU HB3 H 14.434 -25.011 0.491 1.00 . A A . 176 LEU HB3 1 1
10 30277 1 1 196 LEU HD11 H 16.306 -28.774 -0.313 1.00 . A A . 176 LEU HD11 1 1
10 30278 1 1 196 LEU HD12 H 17.170 -27.252 -0.535 1.00 . A A . 176 LEU HD12 1 1
10 30279 1 1 196 LEU HD13 H 15.943 -27.751 -1.698 1.00 . A A . 176 LEU HD13 1 1
10 30280 1 1 196 LEU HD21 H 14.488 -26.905 2.211 1.00 . A A . 176 LEU HD21 1 1
10 30281 1 1 196 LEU HD22 H 16.234 -27.039 2.011 1.00 . A A . 176 LEU HD22 1 1
10 30282 1 1 196 LEU HD23 H 15.209 -28.452 1.765 1.00 . A A . 176 LEU HD23 1 1
10 30283 1 1 196 LEU HG H 14.161 -27.324 -0.182 1.00 . A A . 176 LEU HG 1 1
10 30284 1 1 196 LEU N N 15.261 -23.575 -1.542 1.00 . A A . 176 LEU N 1 1
10 30285 1 1 196 LEU O O 14.179 -26.631 -2.894 1.00 . A A . 176 LEU O 1 1
10 30286 1 1 197 LEU C C 12.008 -25.246 -4.357 1.00 . A A . 177 LEU C 1 1
10 30287 1 1 197 LEU CA C 11.761 -25.431 -2.853 1.00 . A A . 177 LEU CA 1 1
10 30288 1 1 197 LEU CB C 10.550 -24.583 -2.388 1.00 . A A . 177 LEU CB 1 1
10 30289 1 1 197 LEU CD1 C 9.087 -25.890 -3.998 1.00 . A A . 177 LEU CD1 1 1
10 30290 1 1 197 LEU CD2 C 9.066 -26.488 -1.544 1.00 . A A . 177 LEU CD2 1 1
10 30291 1 1 197 LEU CG C 9.206 -25.336 -2.569 1.00 . A A . 177 LEU CG 1 1
10 30292 1 1 197 LEU H H 12.937 -24.139 -1.592 1.00 . A A . 177 LEU H 1 1
10 30293 1 1 197 LEU HA H 11.599 -26.473 -2.637 1.00 . A A . 177 LEU HA 1 1
10 30294 1 1 197 LEU HB2 H 10.678 -24.336 -1.346 1.00 . A A . 177 LEU HB2 1 1
10 30295 1 1 197 LEU HB3 H 10.515 -23.660 -2.954 1.00 . A A . 177 LEU HB3 1 1
10 30296 1 1 197 LEU HD11 H 9.732 -26.748 -4.110 1.00 . A A . 177 LEU HD11 1 1
10 30297 1 1 197 LEU HD12 H 9.370 -25.129 -4.710 1.00 . A A . 177 LEU HD12 1 1
10 30298 1 1 197 LEU HD13 H 8.065 -26.187 -4.181 1.00 . A A . 177 LEU HD13 1 1
10 30299 1 1 197 LEU HD21 H 9.472 -26.187 -0.591 1.00 . A A . 177 LEU HD21 1 1
10 30300 1 1 197 LEU HD22 H 9.584 -27.370 -1.892 1.00 . A A . 177 LEU HD22 1 1
10 30301 1 1 197 LEU HD23 H 8.019 -26.723 -1.422 1.00 . A A . 177 LEU HD23 1 1
10 30302 1 1 197 LEU HG H 8.398 -24.633 -2.412 1.00 . A A . 177 LEU HG 1 1
10 30303 1 1 197 LEU N N 12.976 -24.959 -2.127 1.00 . A A . 177 LEU N 1 1
10 30304 1 1 197 LEU O O 11.785 -26.134 -5.156 1.00 . A A . 177 LEU O 1 1
10 30305 1 1 198 LEU C C 13.859 -24.792 -6.651 1.00 . A A . 178 LEU C 1 1
10 30306 1 1 198 LEU CA C 12.771 -23.827 -6.170 1.00 . A A . 178 LEU CA 1 1
10 30307 1 1 198 LEU CB C 13.261 -22.375 -6.313 1.00 . A A . 178 LEU CB 1 1
10 30308 1 1 198 LEU CD1 C 12.702 -20.002 -5.653 1.00 . A A . 178 LEU CD1 1 1
10 30309 1 1 198 LEU CD2 C 11.190 -21.205 -7.240 1.00 . A A . 178 LEU CD2 1 1
10 30310 1 1 198 LEU CG C 12.112 -21.373 -6.013 1.00 . A A . 178 LEU CG 1 1
10 30311 1 1 198 LEU H H 12.669 -23.401 -4.065 1.00 . A A . 178 LEU H 1 1
10 30312 1 1 198 LEU HA H 11.878 -23.974 -6.750 1.00 . A A . 178 LEU HA 1 1
10 30313 1 1 198 LEU HB2 H 14.071 -22.216 -5.608 1.00 . A A . 178 LEU HB2 1 1
10 30314 1 1 198 LEU HB3 H 13.632 -22.217 -7.316 1.00 . A A . 178 LEU HB3 1 1
10 30315 1 1 198 LEU HD11 H 13.335 -19.660 -6.458 1.00 . A A . 178 LEU HD11 1 1
10 30316 1 1 198 LEU HD12 H 13.286 -20.088 -4.748 1.00 . A A . 178 LEU HD12 1 1
10 30317 1 1 198 LEU HD13 H 11.901 -19.294 -5.498 1.00 . A A . 178 LEU HD13 1 1
10 30318 1 1 198 LEU HD21 H 10.491 -20.400 -7.057 1.00 . A A . 178 LEU HD21 1 1
10 30319 1 1 198 LEU HD22 H 10.640 -22.115 -7.412 1.00 . A A . 178 LEU HD22 1 1
10 30320 1 1 198 LEU HD23 H 11.783 -20.971 -8.111 1.00 . A A . 178 LEU HD23 1 1
10 30321 1 1 198 LEU HG H 11.530 -21.733 -5.173 1.00 . A A . 178 LEU HG 1 1
10 30322 1 1 198 LEU N N 12.486 -24.094 -4.734 1.00 . A A . 178 LEU N 1 1
10 30323 1 1 198 LEU O O 13.823 -25.292 -7.761 1.00 . A A . 178 LEU O 1 1
10 30324 1 1 199 GLN C C 15.370 -27.392 -6.402 1.00 . A A . 179 GLN C 1 1
10 30325 1 1 199 GLN CA C 15.923 -25.978 -6.216 1.00 . A A . 179 GLN CA 1 1
10 30326 1 1 199 GLN CB C 16.996 -25.990 -5.122 1.00 . A A . 179 GLN CB 1 1
10 30327 1 1 199 GLN CD C 19.326 -26.703 -4.562 1.00 . A A . 179 GLN CD 1 1
10 30328 1 1 199 GLN CG C 18.193 -26.827 -5.582 1.00 . A A . 179 GLN CG 1 1
10 30329 1 1 199 GLN H H 14.834 -24.639 -4.934 1.00 . A A . 179 GLN H 1 1
10 30330 1 1 199 GLN HA H 16.360 -25.639 -7.141 1.00 . A A . 179 GLN HA 1 1
10 30331 1 1 199 GLN HB2 H 17.317 -24.977 -4.926 1.00 . A A . 179 GLN HB2 1 1
10 30332 1 1 199 GLN HB3 H 16.585 -26.417 -4.220 1.00 . A A . 179 GLN HB3 1 1
10 30333 1 1 199 GLN HE21 H 19.890 -24.907 -5.195 1.00 . A A . 179 GLN HE21 1 1
10 30334 1 1 199 GLN HE22 H 20.792 -25.537 -3.903 1.00 . A A . 179 GLN HE22 1 1
10 30335 1 1 199 GLN HG2 H 17.896 -27.863 -5.666 1.00 . A A . 179 GLN HG2 1 1
10 30336 1 1 199 GLN HG3 H 18.535 -26.472 -6.542 1.00 . A A . 179 GLN HG3 1 1
10 30337 1 1 199 GLN N N 14.827 -25.054 -5.820 1.00 . A A . 179 GLN N 1 1
10 30338 1 1 199 GLN NE2 N 20.064 -25.626 -4.553 1.00 . A A . 179 GLN NE2 1 1
10 30339 1 1 199 GLN O O 15.714 -28.078 -7.340 1.00 . A A . 179 GLN O 1 1
10 30340 1 1 199 GLN OE1 O 19.543 -27.595 -3.766 1.00 . A A . 179 GLN OE1 1 1
10 30341 1 1 200 ALA C C 13.269 -29.371 -7.000 1.00 . A A . 180 ALA C 1 1
10 30342 1 1 200 ALA CA C 13.966 -29.213 -5.645 1.00 . A A . 180 ALA CA 1 1
10 30343 1 1 200 ALA CB C 12.966 -29.471 -4.515 1.00 . A A . 180 ALA CB 1 1
10 30344 1 1 200 ALA H H 14.260 -27.269 -4.760 1.00 . A A . 180 ALA H 1 1
10 30345 1 1 200 ALA HA H 14.773 -29.929 -5.575 1.00 . A A . 180 ALA HA 1 1
10 30346 1 1 200 ALA HB1 H 12.099 -28.842 -4.651 1.00 . A A . 180 ALA HB1 1 1
10 30347 1 1 200 ALA HB2 H 13.429 -29.245 -3.565 1.00 . A A . 180 ALA HB2 1 1
10 30348 1 1 200 ALA HB3 H 12.666 -30.509 -4.530 1.00 . A A . 180 ALA HB3 1 1
10 30349 1 1 200 ALA N N 14.523 -27.836 -5.515 1.00 . A A . 180 ALA N 1 1
10 30350 1 1 200 ALA O O 13.247 -30.445 -7.569 1.00 . A A . 180 ALA O 1 1
10 30351 1 1 201 LEU C C 13.072 -28.603 -9.955 1.00 . A A . 181 LEU C 1 1
10 30352 1 1 201 LEU CA C 12.014 -28.433 -8.854 1.00 . A A . 181 LEU CA 1 1
10 30353 1 1 201 LEU CB C 11.163 -27.163 -9.120 1.00 . A A . 181 LEU CB 1 1
10 30354 1 1 201 LEU CD1 C 9.289 -25.783 -8.122 1.00 . A A . 181 LEU CD1 1 1
10 30355 1 1 201 LEU CD2 C 8.765 -28.039 -9.058 1.00 . A A . 181 LEU CD2 1 1
10 30356 1 1 201 LEU CG C 9.832 -27.207 -8.312 1.00 . A A . 181 LEU CG 1 1
10 30357 1 1 201 LEU H H 12.726 -27.456 -7.062 1.00 . A A . 181 LEU H 1 1
10 30358 1 1 201 LEU HA H 11.376 -29.302 -8.849 1.00 . A A . 181 LEU HA 1 1
10 30359 1 1 201 LEU HB2 H 11.739 -26.295 -8.822 1.00 . A A . 181 LEU HB2 1 1
10 30360 1 1 201 LEU HB3 H 10.941 -27.087 -10.179 1.00 . A A . 181 LEU HB3 1 1
10 30361 1 1 201 LEU HD11 H 8.333 -25.825 -7.621 1.00 . A A . 181 LEU HD11 1 1
10 30362 1 1 201 LEU HD12 H 9.169 -25.311 -9.086 1.00 . A A . 181 LEU HD12 1 1
10 30363 1 1 201 LEU HD13 H 9.982 -25.212 -7.526 1.00 . A A . 181 LEU HD13 1 1
10 30364 1 1 201 LEU HD21 H 9.070 -29.071 -9.105 1.00 . A A . 181 LEU HD21 1 1
10 30365 1 1 201 LEU HD22 H 8.639 -27.655 -10.060 1.00 . A A . 181 LEU HD22 1 1
10 30366 1 1 201 LEU HD23 H 7.824 -27.970 -8.530 1.00 . A A . 181 LEU HD23 1 1
10 30367 1 1 201 LEU HG H 10.013 -27.645 -7.340 1.00 . A A . 181 LEU HG 1 1
10 30368 1 1 201 LEU N N 12.700 -28.318 -7.529 1.00 . A A . 181 LEU N 1 1
10 30369 1 1 201 LEU O O 12.843 -29.278 -10.938 1.00 . A A . 181 LEU O 1 1
10 30370 1 1 202 ARG C C 15.825 -29.574 -10.869 1.00 . A A . 182 ARG C 1 1
10 30371 1 1 202 ARG CA C 15.278 -28.137 -10.868 1.00 . A A . 182 ARG CA 1 1
10 30372 1 1 202 ARG CB C 16.401 -27.065 -10.641 1.00 . A A . 182 ARG CB 1 1
10 30373 1 1 202 ARG CD C 18.684 -26.519 -9.746 1.00 . A A . 182 ARG CD 1 1
10 30374 1 1 202 ARG CG C 17.671 -27.645 -9.983 1.00 . A A . 182 ARG CG 1 1
10 30375 1 1 202 ARG CZ C 18.803 -24.523 -8.358 1.00 . A A . 182 ARG CZ 1 1
10 30376 1 1 202 ARG H H 14.398 -27.447 -9.011 1.00 . A A . 182 ARG H 1 1
10 30377 1 1 202 ARG HA H 14.814 -27.961 -11.827 1.00 . A A . 182 ARG HA 1 1
10 30378 1 1 202 ARG HB2 H 16.679 -26.627 -11.590 1.00 . A A . 182 ARG HB2 1 1
10 30379 1 1 202 ARG HB3 H 16.007 -26.287 -10.005 1.00 . A A . 182 ARG HB3 1 1
10 30380 1 1 202 ARG HD2 H 19.544 -26.917 -9.225 1.00 . A A . 182 ARG HD2 1 1
10 30381 1 1 202 ARG HD3 H 18.997 -26.113 -10.696 1.00 . A A . 182 ARG HD3 1 1
10 30382 1 1 202 ARG HE H 17.088 -25.414 -8.811 1.00 . A A . 182 ARG HE 1 1
10 30383 1 1 202 ARG HG2 H 17.416 -28.104 -9.044 1.00 . A A . 182 ARG HG2 1 1
10 30384 1 1 202 ARG HG3 H 18.119 -28.380 -10.636 1.00 . A A . 182 ARG HG3 1 1
10 30385 1 1 202 ARG HH11 H 20.528 -25.264 -9.057 1.00 . A A . 182 ARG HH11 1 1
10 30386 1 1 202 ARG HH12 H 20.666 -23.844 -8.074 1.00 . A A . 182 ARG HH12 1 1
10 30387 1 1 202 ARG HH21 H 17.254 -23.566 -7.527 1.00 . A A . 182 ARG HH21 1 1
10 30388 1 1 202 ARG HH22 H 18.814 -22.884 -7.209 1.00 . A A . 182 ARG HH22 1 1
10 30389 1 1 202 ARG N N 14.227 -27.995 -9.808 1.00 . A A . 182 ARG N 1 1
10 30390 1 1 202 ARG NE N 18.059 -25.439 -8.925 1.00 . A A . 182 ARG NE 1 1
10 30391 1 1 202 ARG NH1 N 20.101 -24.545 -8.508 1.00 . A A . 182 ARG NH1 1 1
10 30392 1 1 202 ARG NH2 N 18.247 -23.584 -7.642 1.00 . A A . 182 ARG NH2 1 1
10 30393 1 1 202 ARG O O 16.161 -30.115 -11.904 1.00 . A A . 182 ARG O 1 1
10 30394 1 1 203 GLU C C 15.490 -32.547 -10.342 1.00 . A A . 183 GLU C 1 1
10 30395 1 1 203 GLU CA C 16.465 -31.577 -9.672 1.00 . A A . 183 GLU CA 1 1
10 30396 1 1 203 GLU CB C 16.659 -31.992 -8.212 1.00 . A A . 183 GLU CB 1 1
10 30397 1 1 203 GLU CD C 17.858 -31.457 -6.088 1.00 . A A . 183 GLU CD 1 1
10 30398 1 1 203 GLU CG C 17.571 -30.984 -7.514 1.00 . A A . 183 GLU CG 1 1
10 30399 1 1 203 GLU H H 15.658 -29.733 -8.899 1.00 . A A . 183 GLU H 1 1
10 30400 1 1 203 GLU HA H 17.415 -31.614 -10.183 1.00 . A A . 183 GLU HA 1 1
10 30401 1 1 203 GLU HB2 H 15.698 -32.017 -7.715 1.00 . A A . 183 GLU HB2 1 1
10 30402 1 1 203 GLU HB3 H 17.111 -32.971 -8.174 1.00 . A A . 183 GLU HB3 1 1
10 30403 1 1 203 GLU HG2 H 18.498 -30.899 -8.062 1.00 . A A . 183 GLU HG2 1 1
10 30404 1 1 203 GLU HG3 H 17.083 -30.024 -7.481 1.00 . A A . 183 GLU HG3 1 1
10 30405 1 1 203 GLU N N 15.927 -30.187 -9.724 1.00 . A A . 183 GLU N 1 1
10 30406 1 1 203 GLU O O 15.894 -33.520 -10.948 1.00 . A A . 183 GLU O 1 1
10 30407 1 1 203 GLU OE1 O 18.821 -32.184 -5.908 1.00 . A A . 183 GLU OE1 1 1
10 30408 1 1 203 GLU OE2 O 17.109 -31.085 -5.200 1.00 . A A . 183 GLU OE2 1 1
10 30409 1 1 204 SER C C 12.730 -32.725 -12.197 1.00 . A A . 184 SER C 1 1
10 30410 1 1 204 SER CA C 13.191 -33.231 -10.825 1.00 . A A . 184 SER CA 1 1
10 30411 1 1 204 SER CB C 11.980 -33.313 -9.893 1.00 . A A . 184 SER CB 1 1
10 30412 1 1 204 SER H H 13.908 -31.525 -9.709 1.00 . A A . 184 SER H 1 1
10 30413 1 1 204 SER HA H 13.609 -34.224 -10.937 1.00 . A A . 184 SER HA 1 1
10 30414 1 1 204 SER HB2 H 11.499 -32.352 -9.835 1.00 . A A . 184 SER HB2 1 1
10 30415 1 1 204 SER HB3 H 11.278 -34.041 -10.280 1.00 . A A . 184 SER HB3 1 1
10 30416 1 1 204 SER HG H 12.353 -32.930 -8.022 1.00 . A A . 184 SER HG 1 1
10 30417 1 1 204 SER N N 14.207 -32.308 -10.219 1.00 . A A . 184 SER N 1 1
10 30418 1 1 204 SER O O 12.308 -33.504 -13.028 1.00 . A A . 184 SER O 1 1
10 30419 1 1 204 SER OG O 12.412 -33.699 -8.595 1.00 . A A . 184 SER OG 1 1
10 30420 1 1 205 GLN C C 12.622 -29.430 -13.919 1.00 . A A . 185 GLN C 1 1
10 30421 1 1 205 GLN CA C 12.301 -30.928 -13.770 1.00 . A A . 185 GLN CA 1 1
10 30422 1 1 205 GLN CB C 10.775 -31.164 -13.891 1.00 . A A . 185 GLN CB 1 1
10 30423 1 1 205 GLN CD C 8.647 -31.364 -12.543 1.00 . A A . 185 GLN CD 1 1
10 30424 1 1 205 GLN CG C 10.038 -30.721 -12.602 1.00 . A A . 185 GLN CG 1 1
10 30425 1 1 205 GLN H H 13.105 -30.814 -11.763 1.00 . A A . 185 GLN H 1 1
10 30426 1 1 205 GLN HA H 12.805 -31.471 -14.557 1.00 . A A . 185 GLN HA 1 1
10 30427 1 1 205 GLN HB2 H 10.392 -30.601 -14.731 1.00 . A A . 185 GLN HB2 1 1
10 30428 1 1 205 GLN HB3 H 10.594 -32.215 -14.065 1.00 . A A . 185 GLN HB3 1 1
10 30429 1 1 205 GLN HE21 H 7.941 -30.325 -14.074 1.00 . A A . 185 GLN HE21 1 1
10 30430 1 1 205 GLN HE22 H 6.844 -31.406 -13.369 1.00 . A A . 185 GLN HE22 1 1
10 30431 1 1 205 GLN HG2 H 10.594 -31.025 -11.728 1.00 . A A . 185 GLN HG2 1 1
10 30432 1 1 205 GLN HG3 H 9.931 -29.647 -12.598 1.00 . A A . 185 GLN HG3 1 1
10 30433 1 1 205 GLN N N 12.777 -31.438 -12.445 1.00 . A A . 185 GLN N 1 1
10 30434 1 1 205 GLN NE2 N 7.735 -31.002 -13.401 1.00 . A A . 185 GLN NE2 1 1
10 30435 1 1 205 GLN O O 11.962 -28.579 -13.356 1.00 . A A . 185 GLN O 1 1
10 30436 1 1 205 GLN OE1 O 8.390 -32.208 -11.707 1.00 . A A . 185 GLN OE1 1 1
10 30437 1 1 206 SER C C 12.977 -26.935 -15.706 1.00 . A A . 186 SER C 1 1
10 30438 1 1 206 SER CA C 14.036 -27.688 -14.893 1.00 . A A . 186 SER CA 1 1
10 30439 1 1 206 SER CB C 15.368 -27.642 -15.641 1.00 . A A . 186 SER CB 1 1
10 30440 1 1 206 SER H H 14.151 -29.828 -15.120 1.00 . A A . 186 SER H 1 1
10 30441 1 1 206 SER HA H 14.150 -27.203 -13.940 1.00 . A A . 186 SER HA 1 1
10 30442 1 1 206 SER HB2 H 15.257 -28.106 -16.606 1.00 . A A . 186 SER HB2 1 1
10 30443 1 1 206 SER HB3 H 15.671 -26.612 -15.772 1.00 . A A . 186 SER HB3 1 1
10 30444 1 1 206 SER HG H 16.655 -27.774 -14.187 1.00 . A A . 186 SER HG 1 1
10 30445 1 1 206 SER N N 13.640 -29.116 -14.681 1.00 . A A . 186 SER N 1 1
10 30446 1 1 206 SER O O 12.918 -25.721 -15.679 1.00 . A A . 186 SER O 1 1
10 30447 1 1 206 SER OG O 16.350 -28.348 -14.893 1.00 . A A . 186 SER OG 1 1
10 30448 1 1 207 TYR C C 10.222 -26.081 -16.381 1.00 . A A . 187 TYR C 1 1
10 30449 1 1 207 TYR CA C 11.132 -26.927 -17.274 1.00 . A A . 187 TYR CA 1 1
10 30450 1 1 207 TYR CB C 10.287 -27.960 -18.030 1.00 . A A . 187 TYR CB 1 1
10 30451 1 1 207 TYR CD1 C 11.846 -28.732 -19.852 1.00 . A A . 187 TYR CD1 1 1
10 30452 1 1 207 TYR CD2 C 11.411 -30.219 -17.989 1.00 . A A . 187 TYR CD2 1 1
10 30453 1 1 207 TYR CE1 C 12.698 -29.688 -20.417 1.00 . A A . 187 TYR CE1 1 1
10 30454 1 1 207 TYR CE2 C 12.262 -31.177 -18.553 1.00 . A A . 187 TYR CE2 1 1
10 30455 1 1 207 TYR CG C 11.203 -28.998 -18.639 1.00 . A A . 187 TYR CG 1 1
10 30456 1 1 207 TYR CZ C 12.906 -30.912 -19.768 1.00 . A A . 187 TYR CZ 1 1
10 30457 1 1 207 TYR H H 12.227 -28.607 -16.474 1.00 . A A . 187 TYR H 1 1
10 30458 1 1 207 TYR HA H 11.630 -26.283 -17.985 1.00 . A A . 187 TYR HA 1 1
10 30459 1 1 207 TYR HB2 H 9.593 -28.437 -17.347 1.00 . A A . 187 TYR HB2 1 1
10 30460 1 1 207 TYR HB3 H 9.732 -27.467 -18.815 1.00 . A A . 187 TYR HB3 1 1
10 30461 1 1 207 TYR HD1 H 11.684 -27.788 -20.352 1.00 . A A . 187 TYR HD1 1 1
10 30462 1 1 207 TYR HD2 H 10.914 -30.419 -17.052 1.00 . A A . 187 TYR HD2 1 1
10 30463 1 1 207 TYR HE1 H 13.194 -29.483 -21.354 1.00 . A A . 187 TYR HE1 1 1
10 30464 1 1 207 TYR HE2 H 12.422 -32.120 -18.051 1.00 . A A . 187 TYR HE2 1 1
10 30465 1 1 207 TYR HH H 13.780 -32.609 -19.730 1.00 . A A . 187 TYR HH 1 1
10 30466 1 1 207 TYR N N 12.158 -27.629 -16.447 1.00 . A A . 187 TYR N 1 1
10 30467 1 1 207 TYR O O 9.742 -25.038 -16.781 1.00 . A A . 187 TYR O 1 1
10 30468 1 1 207 TYR OH O 13.745 -31.855 -20.325 1.00 . A A . 187 TYR OH 1 1
10 30469 1 1 208 LEU C C 9.862 -24.578 -13.669 1.00 . A A . 188 LEU C 1 1
10 30470 1 1 208 LEU CA C 9.076 -25.747 -14.270 1.00 . A A . 188 LEU CA 1 1
10 30471 1 1 208 LEU CB C 8.554 -26.664 -13.145 1.00 . A A . 188 LEU CB 1 1
10 30472 1 1 208 LEU CD1 C 7.780 -28.331 -14.869 1.00 . A A . 188 LEU CD1 1 1
10 30473 1 1 208 LEU CD2 C 6.872 -28.414 -12.514 1.00 . A A . 188 LEU CD2 1 1
10 30474 1 1 208 LEU CG C 7.362 -27.496 -13.647 1.00 . A A . 188 LEU CG 1 1
10 30475 1 1 208 LEU H H 10.359 -27.366 -14.878 1.00 . A A . 188 LEU H 1 1
10 30476 1 1 208 LEU HA H 8.241 -25.355 -14.837 1.00 . A A . 188 LEU HA 1 1
10 30477 1 1 208 LEU HB2 H 9.344 -27.328 -12.831 1.00 . A A . 188 LEU HB2 1 1
10 30478 1 1 208 LEU HB3 H 8.232 -26.068 -12.300 1.00 . A A . 188 LEU HB3 1 1
10 30479 1 1 208 LEU HD11 H 8.728 -28.813 -14.676 1.00 . A A . 188 LEU HD11 1 1
10 30480 1 1 208 LEU HD12 H 7.876 -27.683 -15.728 1.00 . A A . 188 LEU HD12 1 1
10 30481 1 1 208 LEU HD13 H 7.029 -29.080 -15.073 1.00 . A A . 188 LEU HD13 1 1
10 30482 1 1 208 LEU HD21 H 7.711 -28.922 -12.066 1.00 . A A . 188 LEU HD21 1 1
10 30483 1 1 208 LEU HD22 H 6.182 -29.144 -12.910 1.00 . A A . 188 LEU HD22 1 1
10 30484 1 1 208 LEU HD23 H 6.371 -27.819 -11.764 1.00 . A A . 188 LEU HD23 1 1
10 30485 1 1 208 LEU HG H 6.563 -26.827 -13.935 1.00 . A A . 188 LEU HG 1 1
10 30486 1 1 208 LEU N N 9.969 -26.523 -15.179 1.00 . A A . 188 LEU N 1 1
10 30487 1 1 208 LEU O O 9.306 -23.552 -13.355 1.00 . A A . 188 LEU O 1 1
10 30488 1 1 209 VAL C C 11.931 -22.432 -13.912 1.00 . A A . 189 VAL C 1 1
10 30489 1 1 209 VAL CA C 11.944 -23.602 -12.929 1.00 . A A . 189 VAL CA 1 1
10 30490 1 1 209 VAL CB C 13.384 -24.063 -12.695 1.00 . A A . 189 VAL CB 1 1
10 30491 1 1 209 VAL CG1 C 14.180 -22.946 -12.014 1.00 . A A . 189 VAL CG1 1 1
10 30492 1 1 209 VAL CG2 C 13.378 -25.301 -11.798 1.00 . A A . 189 VAL CG2 1 1
10 30493 1 1 209 VAL H H 11.588 -25.558 -13.765 1.00 . A A . 189 VAL H 1 1
10 30494 1 1 209 VAL HA H 11.505 -23.292 -11.991 1.00 . A A . 189 VAL HA 1 1
10 30495 1 1 209 VAL HB H 13.842 -24.305 -13.643 1.00 . A A . 189 VAL HB 1 1
10 30496 1 1 209 VAL HG11 H 15.159 -23.315 -11.742 1.00 . A A . 189 VAL HG11 1 1
10 30497 1 1 209 VAL HG12 H 13.659 -22.621 -11.125 1.00 . A A . 189 VAL HG12 1 1
10 30498 1 1 209 VAL HG13 H 14.287 -22.113 -12.692 1.00 . A A . 189 VAL HG13 1 1
10 30499 1 1 209 VAL HG21 H 14.392 -25.626 -11.633 1.00 . A A . 189 VAL HG21 1 1
10 30500 1 1 209 VAL HG22 H 12.819 -26.092 -12.275 1.00 . A A . 189 VAL HG22 1 1
10 30501 1 1 209 VAL HG23 H 12.921 -25.058 -10.851 1.00 . A A . 189 VAL HG23 1 1
10 30502 1 1 209 VAL N N 11.148 -24.722 -13.507 1.00 . A A . 189 VAL N 1 1
10 30503 1 1 209 VAL O O 11.833 -21.285 -13.529 1.00 . A A . 189 VAL O 1 1
10 30504 1 1 210 GLU C C 10.593 -21.115 -16.397 1.00 . A A . 190 GLU C 1 1
10 30505 1 1 210 GLU CA C 12.018 -21.637 -16.208 1.00 . A A . 190 GLU CA 1 1
10 30506 1 1 210 GLU CB C 12.534 -22.196 -17.534 1.00 . A A . 190 GLU CB 1 1
10 30507 1 1 210 GLU CD C 14.428 -23.387 -18.648 1.00 . A A . 190 GLU CD 1 1
10 30508 1 1 210 GLU CG C 13.935 -22.777 -17.335 1.00 . A A . 190 GLU CG 1 1
10 30509 1 1 210 GLU H H 12.098 -23.654 -15.461 1.00 . A A . 190 GLU H 1 1
10 30510 1 1 210 GLU HA H 12.659 -20.826 -15.889 1.00 . A A . 190 GLU HA 1 1
10 30511 1 1 210 GLU HB2 H 11.868 -22.973 -17.881 1.00 . A A . 190 GLU HB2 1 1
10 30512 1 1 210 GLU HB3 H 12.576 -21.404 -18.267 1.00 . A A . 190 GLU HB3 1 1
10 30513 1 1 210 GLU HG2 H 14.610 -21.992 -17.026 1.00 . A A . 190 GLU HG2 1 1
10 30514 1 1 210 GLU HG3 H 13.904 -23.543 -16.574 1.00 . A A . 190 GLU HG3 1 1
10 30515 1 1 210 GLU N N 12.027 -22.720 -15.181 1.00 . A A . 190 GLU N 1 1
10 30516 1 1 210 GLU O O 10.371 -19.932 -16.552 1.00 . A A . 190 GLU O 1 1
10 30517 1 1 210 GLU OE1 O 14.174 -24.560 -18.865 1.00 . A A . 190 GLU OE1 1 1
10 30518 1 1 210 GLU OE2 O 15.051 -22.671 -19.414 1.00 . A A . 190 GLU OE2 1 1
10 30519 1 1 211 ASP C C 7.704 -20.808 -15.363 1.00 . A A . 191 ASP C 1 1
10 30520 1 1 211 ASP CA C 8.212 -21.544 -16.607 1.00 . A A . 191 ASP CA 1 1
10 30521 1 1 211 ASP CB C 7.327 -22.765 -16.867 1.00 . A A . 191 ASP CB 1 1
10 30522 1 1 211 ASP CG C 7.830 -23.507 -18.106 1.00 . A A . 191 ASP CG 1 1
10 30523 1 1 211 ASP H H 9.823 -22.948 -16.290 1.00 . A A . 191 ASP H 1 1
10 30524 1 1 211 ASP HA H 8.162 -20.882 -17.459 1.00 . A A . 191 ASP HA 1 1
10 30525 1 1 211 ASP HB2 H 7.364 -23.425 -16.012 1.00 . A A . 191 ASP HB2 1 1
10 30526 1 1 211 ASP HB3 H 6.309 -22.444 -17.031 1.00 . A A . 191 ASP HB3 1 1
10 30527 1 1 211 ASP N N 9.624 -21.992 -16.406 1.00 . A A . 191 ASP N 1 1
10 30528 1 1 211 ASP O O 6.925 -19.880 -15.458 1.00 . A A . 191 ASP O 1 1
10 30529 1 1 211 ASP OD1 O 8.299 -22.846 -19.019 1.00 . A A . 191 ASP OD1 1 1
10 30530 1 1 211 ASP OD2 O 7.739 -24.724 -18.123 1.00 . A A . 191 ASP OD2 1 1
10 30531 1 1 212 LEU C C 8.434 -19.250 -12.714 1.00 . A A . 192 LEU C 1 1
10 30532 1 1 212 LEU CA C 7.652 -20.550 -12.941 1.00 . A A . 192 LEU CA 1 1
10 30533 1 1 212 LEU CB C 7.855 -21.494 -11.744 1.00 . A A . 192 LEU CB 1 1
10 30534 1 1 212 LEU CD1 C 7.339 -23.774 -10.820 1.00 . A A . 192 LEU CD1 1 1
10 30535 1 1 212 LEU CD2 C 5.435 -22.313 -11.597 1.00 . A A . 192 LEU CD2 1 1
10 30536 1 1 212 LEU CG C 6.912 -22.718 -11.851 1.00 . A A . 192 LEU CG 1 1
10 30537 1 1 212 LEU H H 8.748 -21.975 -14.143 1.00 . A A . 192 LEU H 1 1
10 30538 1 1 212 LEU HA H 6.604 -20.309 -13.031 1.00 . A A . 192 LEU HA 1 1
10 30539 1 1 212 LEU HB2 H 8.884 -21.833 -11.732 1.00 . A A . 192 LEU HB2 1 1
10 30540 1 1 212 LEU HB3 H 7.651 -20.962 -10.825 1.00 . A A . 192 LEU HB3 1 1
10 30541 1 1 212 LEU HD11 H 8.367 -24.055 -10.995 1.00 . A A . 192 LEU HD11 1 1
10 30542 1 1 212 LEU HD12 H 6.708 -24.644 -10.913 1.00 . A A . 192 LEU HD12 1 1
10 30543 1 1 212 LEU HD13 H 7.243 -23.364 -9.825 1.00 . A A . 192 LEU HD13 1 1
10 30544 1 1 212 LEU HD21 H 4.860 -23.184 -11.304 1.00 . A A . 192 LEU HD21 1 1
10 30545 1 1 212 LEU HD22 H 5.009 -21.911 -12.502 1.00 . A A . 192 LEU HD22 1 1
10 30546 1 1 212 LEU HD23 H 5.380 -21.572 -10.813 1.00 . A A . 192 LEU HD23 1 1
10 30547 1 1 212 LEU HG H 6.999 -23.142 -12.842 1.00 . A A . 192 LEU HG 1 1
10 30548 1 1 212 LEU N N 8.125 -21.220 -14.196 1.00 . A A . 192 LEU N 1 1
10 30549 1 1 212 LEU O O 7.866 -18.234 -12.366 1.00 . A A . 192 LEU O 1 1
10 30550 1 1 213 GLU C C 10.165 -16.991 -13.759 1.00 . A A . 193 GLU C 1 1
10 30551 1 1 213 GLU CA C 10.522 -18.023 -12.685 1.00 . A A . 193 GLU CA 1 1
10 30552 1 1 213 GLU CB C 12.020 -18.351 -12.763 1.00 . A A . 193 GLU CB 1 1
10 30553 1 1 213 GLU CD C 13.878 -19.654 -11.707 1.00 . A A . 193 GLU CD 1 1
10 30554 1 1 213 GLU CG C 12.429 -19.189 -11.546 1.00 . A A . 193 GLU CG 1 1
10 30555 1 1 213 GLU H H 10.171 -20.095 -13.179 1.00 . A A . 193 GLU H 1 1
10 30556 1 1 213 GLU HA H 10.294 -17.616 -11.710 1.00 . A A . 193 GLU HA 1 1
10 30557 1 1 213 GLU HB2 H 12.219 -18.908 -13.667 1.00 . A A . 193 GLU HB2 1 1
10 30558 1 1 213 GLU HB3 H 12.592 -17.434 -12.771 1.00 . A A . 193 GLU HB3 1 1
10 30559 1 1 213 GLU HG2 H 12.342 -18.588 -10.652 1.00 . A A . 193 GLU HG2 1 1
10 30560 1 1 213 GLU HG3 H 11.783 -20.049 -11.466 1.00 . A A . 193 GLU HG3 1 1
10 30561 1 1 213 GLU N N 9.726 -19.267 -12.901 1.00 . A A . 193 GLU N 1 1
10 30562 1 1 213 GLU O O 9.925 -15.837 -13.465 1.00 . A A . 193 GLU O 1 1
10 30563 1 1 213 GLU OE1 O 14.346 -19.698 -12.833 1.00 . A A . 193 GLU OE1 1 1
10 30564 1 1 213 GLU OE2 O 14.497 -19.959 -10.700 1.00 . A A . 193 GLU OE2 1 1
10 30565 1 1 214 ARG C C 8.270 -16.179 -16.090 1.00 . A A . 194 ARG C 1 1
10 30566 1 1 214 ARG CA C 9.779 -16.430 -16.092 1.00 . A A . 194 ARG CA 1 1
10 30567 1 1 214 ARG CB C 10.192 -17.016 -17.446 1.00 . A A . 194 ARG CB 1 1
10 30568 1 1 214 ARG CD C 12.551 -16.081 -17.233 1.00 . A A . 194 ARG CD 1 1
10 30569 1 1 214 ARG CG C 11.692 -17.357 -17.430 1.00 . A A . 194 ARG CG 1 1
10 30570 1 1 214 ARG CZ C 14.588 -17.269 -17.907 1.00 . A A . 194 ARG CZ 1 1
10 30571 1 1 214 ARG H H 10.319 -18.328 -15.221 1.00 . A A . 194 ARG H 1 1
10 30572 1 1 214 ARG HA H 10.298 -15.496 -15.932 1.00 . A A . 194 ARG HA 1 1
10 30573 1 1 214 ARG HB2 H 9.621 -17.914 -17.634 1.00 . A A . 194 ARG HB2 1 1
10 30574 1 1 214 ARG HB3 H 9.994 -16.296 -18.225 1.00 . A A . 194 ARG HB3 1 1
10 30575 1 1 214 ARG HD2 H 12.030 -15.217 -17.612 1.00 . A A . 194 ARG HD2 1 1
10 30576 1 1 214 ARG HD3 H 12.752 -15.933 -16.174 1.00 . A A . 194 ARG HD3 1 1
10 30577 1 1 214 ARG HE H 14.071 -15.506 -18.648 1.00 . A A . 194 ARG HE 1 1
10 30578 1 1 214 ARG HG2 H 11.881 -18.054 -16.627 1.00 . A A . 194 ARG HG2 1 1
10 30579 1 1 214 ARG HG3 H 11.957 -17.820 -18.369 1.00 . A A . 194 ARG HG3 1 1
10 30580 1 1 214 ARG HH11 H 13.599 -18.040 -16.349 1.00 . A A . 194 ARG HH11 1 1
10 30581 1 1 214 ARG HH12 H 14.938 -18.972 -16.918 1.00 . A A . 194 ARG HH12 1 1
10 30582 1 1 214 ARG HH21 H 15.826 -16.700 -19.374 1.00 . A A . 194 ARG HH21 1 1
10 30583 1 1 214 ARG HH22 H 16.204 -18.213 -18.618 1.00 . A A . 194 ARG HH22 1 1
10 30584 1 1 214 ARG N N 10.124 -17.393 -15.003 1.00 . A A . 194 ARG N 1 1
10 30585 1 1 214 ARG NE N 13.827 -16.209 -18.011 1.00 . A A . 194 ARG NE 1 1
10 30586 1 1 214 ARG NH1 N 14.355 -18.163 -16.986 1.00 . A A . 194 ARG NH1 1 1
10 30587 1 1 214 ARG NH2 N 15.619 -17.405 -18.694 1.00 . A A . 194 ARG NH2 1 1
10 30588 1 1 214 ARG O O 7.560 -16.592 -16.985 1.00 . A A . 194 ARG O 1 1
10 30589 1 1 215 SER C C 5.903 -14.385 -16.242 1.00 . A A . 195 SER C 1 1
10 30590 1 1 215 SER CA C 6.311 -15.226 -15.031 1.00 . A A . 195 SER CA 1 1
10 30591 1 1 215 SER CB C 5.987 -14.463 -13.747 1.00 . A A . 195 SER CB 1 1
10 30592 1 1 215 SER H H 8.362 -15.180 -14.377 1.00 . A A . 195 SER H 1 1
10 30593 1 1 215 SER HA H 5.767 -16.160 -15.042 1.00 . A A . 195 SER HA 1 1
10 30594 1 1 215 SER HB2 H 6.219 -15.076 -12.893 1.00 . A A . 195 SER HB2 1 1
10 30595 1 1 215 SER HB3 H 6.578 -13.558 -13.709 1.00 . A A . 195 SER HB3 1 1
10 30596 1 1 215 SER HG H 4.228 -14.392 -14.576 1.00 . A A . 195 SER HG 1 1
10 30597 1 1 215 SER N N 7.774 -15.504 -15.089 1.00 . A A . 195 SER N 1 1
10 30598 1 1 215 SER O O 4.713 -14.187 -16.427 1.00 . A A . 195 SER O 1 1
10 30599 1 1 215 SER OXT O 6.787 -13.954 -16.964 1.00 . A A . 195 SER OXT 1 1
10 30600 1 1 215 SER OG O 4.602 -14.140 -13.729 1.00 . A A . 195 SER OG 1 1
11 30601 1 1 21 MET C C 21.957 11.765 20.869 1.00 . A A . 1 MET C 1 1
11 30602 1 1 21 MET CA C 22.982 12.192 21.921 1.00 . A A . 1 MET CA 1 1
11 30603 1 1 21 MET CB C 23.600 13.536 21.516 1.00 . A A . 1 MET CB 1 1
11 30604 1 1 21 MET CE C 26.908 13.834 20.825 1.00 . A A . 1 MET CE 1 1
11 30605 1 1 21 MET CG C 24.300 13.415 20.143 1.00 . A A . 1 MET CG 1 1
11 30606 1 1 21 MET H H 23.988 10.680 22.940 1.00 . A A . 1 MET H 1 1
11 30607 1 1 21 MET HA H 22.498 12.297 22.876 1.00 . A A . 1 MET HA 1 1
11 30608 1 1 21 MET HB2 H 22.819 14.284 21.461 1.00 . A A . 1 MET HB2 1 1
11 30609 1 1 21 MET HB3 H 24.319 13.832 22.263 1.00 . A A . 1 MET HB3 1 1
11 30610 1 1 21 MET HE1 H 27.436 13.223 20.106 1.00 . A A . 1 MET HE1 1 1
11 30611 1 1 21 MET HE2 H 26.509 13.202 21.604 1.00 . A A . 1 MET HE2 1 1
11 30612 1 1 21 MET HE3 H 27.587 14.553 21.262 1.00 . A A . 1 MET HE3 1 1
11 30613 1 1 21 MET HG2 H 24.775 12.447 20.052 1.00 . A A . 1 MET HG2 1 1
11 30614 1 1 21 MET HG3 H 23.572 13.530 19.352 1.00 . A A . 1 MET HG3 1 1
11 30615 1 1 21 MET N N 24.052 11.161 22.020 1.00 . A A . 1 MET N 1 1
11 30616 1 1 21 MET O O 22.308 11.290 19.808 1.00 . A A . 1 MET O 1 1
11 30617 1 1 21 MET SD S 25.558 14.711 19.991 1.00 . A A . 1 MET SD 1 1
11 30618 1 1 22 GLY C C 19.211 10.088 20.464 1.00 . A A . 2 GLY C 1 1
11 30619 1 1 22 GLY CA C 19.631 11.524 20.178 1.00 . A A . 2 GLY CA 1 1
11 30620 1 1 22 GLY H H 20.424 12.302 22.020 1.00 . A A . 2 GLY H 1 1
11 30621 1 1 22 GLY HA2 H 18.776 12.174 20.293 1.00 . A A . 2 GLY HA2 1 1
11 30622 1 1 22 GLY HA3 H 20.003 11.595 19.165 1.00 . A A . 2 GLY HA3 1 1
11 30623 1 1 22 GLY N N 20.687 11.924 21.156 1.00 . A A . 2 GLY N 1 1
11 30624 1 1 22 GLY O O 19.840 9.143 20.031 1.00 . A A . 2 GLY O 1 1
11 30625 1 1 23 ARG C C 17.499 7.741 20.242 1.00 . A A . 3 ARG C 1 1
11 30626 1 1 23 ARG CA C 17.670 8.547 21.531 1.00 . A A . 3 ARG CA 1 1
11 30627 1 1 23 ARG CB C 16.330 8.637 22.267 1.00 . A A . 3 ARG CB 1 1
11 30628 1 1 23 ARG CD C 14.031 9.622 22.225 1.00 . A A . 3 ARG CD 1 1
11 30629 1 1 23 ARG CG C 15.312 9.404 21.416 1.00 . A A . 3 ARG CG 1 1
11 30630 1 1 23 ARG CZ C 13.398 10.934 24.177 1.00 . A A . 3 ARG CZ 1 1
11 30631 1 1 23 ARG H H 17.670 10.701 21.541 1.00 . A A . 3 ARG H 1 1
11 30632 1 1 23 ARG HA H 18.396 8.059 22.166 1.00 . A A . 3 ARG HA 1 1
11 30633 1 1 23 ARG HB2 H 15.960 7.643 22.459 1.00 . A A . 3 ARG HB2 1 1
11 30634 1 1 23 ARG HB3 H 16.475 9.155 23.202 1.00 . A A . 3 ARG HB3 1 1
11 30635 1 1 23 ARG HD2 H 13.319 10.173 21.631 1.00 . A A . 3 ARG HD2 1 1
11 30636 1 1 23 ARG HD3 H 13.609 8.663 22.494 1.00 . A A . 3 ARG HD3 1 1
11 30637 1 1 23 ARG HE H 15.286 10.493 23.746 1.00 . A A . 3 ARG HE 1 1
11 30638 1 1 23 ARG HG2 H 15.724 10.360 21.131 1.00 . A A . 3 ARG HG2 1 1
11 30639 1 1 23 ARG HG3 H 15.079 8.833 20.530 1.00 . A A . 3 ARG HG3 1 1
11 30640 1 1 23 ARG HH11 H 11.923 10.286 22.985 1.00 . A A . 3 ARG HH11 1 1
11 30641 1 1 23 ARG HH12 H 11.422 11.216 24.357 1.00 . A A . 3 ARG HH12 1 1
11 30642 1 1 23 ARG HH21 H 14.645 11.705 25.538 1.00 . A A . 3 ARG HH21 1 1
11 30643 1 1 23 ARG HH22 H 12.962 12.019 25.801 1.00 . A A . 3 ARG HH22 1 1
11 30644 1 1 23 ARG N N 18.148 9.920 21.199 1.00 . A A . 3 ARG N 1 1
11 30645 1 1 23 ARG NE N 14.353 10.392 23.465 1.00 . A A . 3 ARG NE 1 1
11 30646 1 1 23 ARG NH1 N 12.150 10.801 23.811 1.00 . A A . 3 ARG NH1 1 1
11 30647 1 1 23 ARG NH2 N 13.692 11.606 25.257 1.00 . A A . 3 ARG NH2 1 1
11 30648 1 1 23 ARG O O 17.763 6.557 20.204 1.00 . A A . 3 ARG O 1 1
11 30649 1 1 24 ALA C C 18.324 7.304 17.370 1.00 . A A . 4 ALA C 1 1
11 30650 1 1 24 ALA CA C 16.929 7.648 17.891 1.00 . A A . 4 ALA CA 1 1
11 30651 1 1 24 ALA CB C 16.198 8.538 16.881 1.00 . A A . 4 ALA CB 1 1
11 30652 1 1 24 ALA H H 16.893 9.337 19.230 1.00 . A A . 4 ALA H 1 1
11 30653 1 1 24 ALA HA H 16.368 6.738 18.051 1.00 . A A . 4 ALA HA 1 1
11 30654 1 1 24 ALA HB1 H 15.157 8.622 17.160 1.00 . A A . 4 ALA HB1 1 1
11 30655 1 1 24 ALA HB2 H 16.270 8.105 15.892 1.00 . A A . 4 ALA HB2 1 1
11 30656 1 1 24 ALA HB3 H 16.650 9.518 16.880 1.00 . A A . 4 ALA HB3 1 1
11 30657 1 1 24 ALA N N 17.084 8.377 19.182 1.00 . A A . 4 ALA N 1 1
11 30658 1 1 24 ALA O O 18.567 6.224 16.868 1.00 . A A . 4 ALA O 1 1
11 30659 1 1 25 ARG C C 21.204 6.786 17.857 1.00 . A A . 5 ARG C 1 1
11 30660 1 1 25 ARG CA C 20.638 7.950 17.045 1.00 . A A . 5 ARG CA 1 1
11 30661 1 1 25 ARG CB C 21.491 9.203 17.273 1.00 . A A . 5 ARG CB 1 1
11 30662 1 1 25 ARG CD C 23.709 10.275 16.868 1.00 . A A . 5 ARG CD 1 1
11 30663 1 1 25 ARG CG C 22.903 8.983 16.724 1.00 . A A . 5 ARG CG 1 1
11 30664 1 1 25 ARG CZ C 23.440 12.588 16.155 1.00 . A A . 5 ARG CZ 1 1
11 30665 1 1 25 ARG H H 19.029 9.073 17.928 1.00 . A A . 5 ARG H 1 1
11 30666 1 1 25 ARG HA H 20.633 7.697 15.995 1.00 . A A . 5 ARG HA 1 1
11 30667 1 1 25 ARG HB2 H 21.036 10.043 16.768 1.00 . A A . 5 ARG HB2 1 1
11 30668 1 1 25 ARG HB3 H 21.549 9.409 18.332 1.00 . A A . 5 ARG HB3 1 1
11 30669 1 1 25 ARG HD2 H 23.689 10.598 17.900 1.00 . A A . 5 ARG HD2 1 1
11 30670 1 1 25 ARG HD3 H 24.731 10.098 16.566 1.00 . A A . 5 ARG HD3 1 1
11 30671 1 1 25 ARG HE H 22.457 11.083 15.310 1.00 . A A . 5 ARG HE 1 1
11 30672 1 1 25 ARG HG2 H 23.388 8.193 17.278 1.00 . A A . 5 ARG HG2 1 1
11 30673 1 1 25 ARG HG3 H 22.845 8.711 15.681 1.00 . A A . 5 ARG HG3 1 1
11 30674 1 1 25 ARG HH11 H 24.720 12.230 17.653 1.00 . A A . 5 ARG HH11 1 1
11 30675 1 1 25 ARG HH12 H 24.560 13.890 17.186 1.00 . A A . 5 ARG HH12 1 1
11 30676 1 1 25 ARG HH21 H 22.240 13.243 14.693 1.00 . A A . 5 ARG HH21 1 1
11 30677 1 1 25 ARG HH22 H 23.156 14.462 15.512 1.00 . A A . 5 ARG HH22 1 1
11 30678 1 1 25 ARG N N 19.248 8.216 17.507 1.00 . A A . 5 ARG N 1 1
11 30679 1 1 25 ARG NE N 23.107 11.332 15.999 1.00 . A A . 5 ARG NE 1 1
11 30680 1 1 25 ARG NH1 N 24.308 12.929 17.070 1.00 . A A . 5 ARG NH1 1 1
11 30681 1 1 25 ARG NH2 N 22.904 13.503 15.394 1.00 . A A . 5 ARG NH2 1 1
11 30682 1 1 25 ARG O O 21.840 5.894 17.331 1.00 . A A . 5 ARG O 1 1
11 30683 1 1 26 ASP C C 20.702 4.407 19.679 1.00 . A A . 6 ASP C 1 1
11 30684 1 1 26 ASP CA C 21.473 5.688 20.003 1.00 . A A . 6 ASP CA 1 1
11 30685 1 1 26 ASP CB C 21.257 6.059 21.473 1.00 . A A . 6 ASP CB 1 1
11 30686 1 1 26 ASP CG C 21.786 4.938 22.368 1.00 . A A . 6 ASP CG 1 1
11 30687 1 1 26 ASP H H 20.445 7.519 19.538 1.00 . A A . 6 ASP H 1 1
11 30688 1 1 26 ASP HA H 22.527 5.535 19.818 1.00 . A A . 6 ASP HA 1 1
11 30689 1 1 26 ASP HB2 H 21.784 6.977 21.692 1.00 . A A . 6 ASP HB2 1 1
11 30690 1 1 26 ASP HB3 H 20.201 6.198 21.657 1.00 . A A . 6 ASP HB3 1 1
11 30691 1 1 26 ASP N N 20.966 6.790 19.140 1.00 . A A . 6 ASP N 1 1
11 30692 1 1 26 ASP O O 21.236 3.317 19.724 1.00 . A A . 6 ASP O 1 1
11 30693 1 1 26 ASP OD1 O 22.837 4.404 22.058 1.00 . A A . 6 ASP OD1 1 1
11 30694 1 1 26 ASP OD2 O 21.130 4.632 23.351 1.00 . A A . 6 ASP OD2 1 1
11 30695 1 1 27 ALA C C 19.238 2.613 17.824 1.00 . A A . 7 ALA C 1 1
11 30696 1 1 27 ALA CA C 18.625 3.339 19.025 1.00 . A A . 7 ALA CA 1 1
11 30697 1 1 27 ALA CB C 17.201 3.792 18.688 1.00 . A A . 7 ALA CB 1 1
11 30698 1 1 27 ALA H H 19.039 5.427 19.325 1.00 . A A . 7 ALA H 1 1
11 30699 1 1 27 ALA HA H 18.600 2.674 19.875 1.00 . A A . 7 ALA HA 1 1
11 30700 1 1 27 ALA HB1 H 16.843 4.453 19.463 1.00 . A A . 7 ALA HB1 1 1
11 30701 1 1 27 ALA HB2 H 16.553 2.934 18.622 1.00 . A A . 7 ALA HB2 1 1
11 30702 1 1 27 ALA HB3 H 17.201 4.317 17.743 1.00 . A A . 7 ALA HB3 1 1
11 30703 1 1 27 ALA N N 19.445 4.537 19.353 1.00 . A A . 7 ALA N 1 1
11 30704 1 1 27 ALA O O 19.488 1.425 17.863 1.00 . A A . 7 ALA O 1 1
11 30705 1 1 28 ILE C C 21.449 2.097 15.940 1.00 . A A . 8 ILE C 1 1
11 30706 1 1 28 ILE CA C 20.085 2.684 15.551 1.00 . A A . 8 ILE CA 1 1
11 30707 1 1 28 ILE CB C 20.223 3.777 14.438 1.00 . A A . 8 ILE CB 1 1
11 30708 1 1 28 ILE CD1 C 18.858 5.139 12.796 1.00 . A A . 8 ILE CD1 1 1
11 30709 1 1 28 ILE CG1 C 18.948 3.805 13.550 1.00 . A A . 8 ILE CG1 1 1
11 30710 1 1 28 ILE CG2 C 21.451 3.528 13.537 1.00 . A A . 8 ILE CG2 1 1
11 30711 1 1 28 ILE H H 19.277 4.280 16.750 1.00 . A A . 8 ILE H 1 1
11 30712 1 1 28 ILE HA H 19.442 1.884 15.210 1.00 . A A . 8 ILE HA 1 1
11 30713 1 1 28 ILE HB H 20.340 4.738 14.921 1.00 . A A . 8 ILE HB 1 1
11 30714 1 1 28 ILE HD11 H 18.621 5.931 13.493 1.00 . A A . 8 ILE HD11 1 1
11 30715 1 1 28 ILE HD12 H 18.084 5.076 12.046 1.00 . A A . 8 ILE HD12 1 1
11 30716 1 1 28 ILE HD13 H 19.805 5.349 12.319 1.00 . A A . 8 ILE HD13 1 1
11 30717 1 1 28 ILE HG12 H 18.989 2.992 12.830 1.00 . A A . 8 ILE HG12 1 1
11 30718 1 1 28 ILE HG13 H 18.071 3.688 14.170 1.00 . A A . 8 ILE HG13 1 1
11 30719 1 1 28 ILE HG21 H 21.446 2.502 13.208 1.00 . A A . 8 ILE HG21 1 1
11 30720 1 1 28 ILE HG22 H 22.357 3.723 14.091 1.00 . A A . 8 ILE HG22 1 1
11 30721 1 1 28 ILE HG23 H 21.413 4.183 12.678 1.00 . A A . 8 ILE HG23 1 1
11 30722 1 1 28 ILE N N 19.485 3.322 16.757 1.00 . A A . 8 ILE N 1 1
11 30723 1 1 28 ILE O O 21.721 0.934 15.727 1.00 . A A . 8 ILE O 1 1
11 30724 1 1 29 LEU C C 23.556 1.103 17.682 1.00 . A A . 9 LEU C 1 1
11 30725 1 1 29 LEU CA C 23.666 2.413 16.887 1.00 . A A . 9 LEU CA 1 1
11 30726 1 1 29 LEU CB C 24.338 3.488 17.755 1.00 . A A . 9 LEU CB 1 1
11 30727 1 1 29 LEU CD1 C 26.682 3.191 16.792 1.00 . A A . 9 LEU CD1 1 1
11 30728 1 1 29 LEU CD2 C 26.342 4.110 19.115 1.00 . A A . 9 LEU CD2 1 1
11 30729 1 1 29 LEU CG C 25.806 3.124 18.067 1.00 . A A . 9 LEU CG 1 1
11 30730 1 1 29 LEU H H 22.069 3.839 16.651 1.00 . A A . 9 LEU H 1 1
11 30731 1 1 29 LEU HA H 24.250 2.250 15.994 1.00 . A A . 9 LEU HA 1 1
11 30732 1 1 29 LEU HB2 H 24.304 4.434 17.236 1.00 . A A . 9 LEU HB2 1 1
11 30733 1 1 29 LEU HB3 H 23.788 3.577 18.681 1.00 . A A . 9 LEU HB3 1 1
11 30734 1 1 29 LEU HD11 H 27.724 3.296 17.068 1.00 . A A . 9 LEU HD11 1 1
11 30735 1 1 29 LEU HD12 H 26.390 4.035 16.184 1.00 . A A . 9 LEU HD12 1 1
11 30736 1 1 29 LEU HD13 H 26.561 2.282 16.223 1.00 . A A . 9 LEU HD13 1 1
11 30737 1 1 29 LEU HD21 H 25.734 4.052 20.007 1.00 . A A . 9 LEU HD21 1 1
11 30738 1 1 29 LEU HD22 H 26.305 5.114 18.719 1.00 . A A . 9 LEU HD22 1 1
11 30739 1 1 29 LEU HD23 H 27.364 3.857 19.359 1.00 . A A . 9 LEU HD23 1 1
11 30740 1 1 29 LEU HG H 25.850 2.124 18.471 1.00 . A A . 9 LEU HG 1 1
11 30741 1 1 29 LEU N N 22.309 2.901 16.498 1.00 . A A . 9 LEU N 1 1
11 30742 1 1 29 LEU O O 24.302 0.169 17.466 1.00 . A A . 9 LEU O 1 1
11 30743 1 1 30 ASP C C 22.156 -1.406 18.572 1.00 . A A . 10 ASP C 1 1
11 30744 1 1 30 ASP CA C 22.505 -0.191 19.439 1.00 . A A . 10 ASP CA 1 1
11 30745 1 1 30 ASP CB C 21.393 0.015 20.467 1.00 . A A . 10 ASP CB 1 1
11 30746 1 1 30 ASP CG C 21.747 1.192 21.378 1.00 . A A . 10 ASP CG 1 1
11 30747 1 1 30 ASP H H 22.073 1.807 18.787 1.00 . A A . 10 ASP H 1 1
11 30748 1 1 30 ASP HA H 23.431 -0.374 19.955 1.00 . A A . 10 ASP HA 1 1
11 30749 1 1 30 ASP HB2 H 20.464 0.221 19.954 1.00 . A A . 10 ASP HB2 1 1
11 30750 1 1 30 ASP HB3 H 21.283 -0.880 21.062 1.00 . A A . 10 ASP HB3 1 1
11 30751 1 1 30 ASP N N 22.647 1.039 18.614 1.00 . A A . 10 ASP N 1 1
11 30752 1 1 30 ASP O O 22.779 -2.443 18.674 1.00 . A A . 10 ASP O 1 1
11 30753 1 1 30 ASP OD1 O 22.921 1.357 21.669 1.00 . A A . 10 ASP OD1 1 1
11 30754 1 1 30 ASP OD2 O 20.840 1.908 21.769 1.00 . A A . 10 ASP OD2 1 1
11 30755 1 1 31 ALA C C 21.887 -2.898 15.964 1.00 . A A . 11 ALA C 1 1
11 30756 1 1 31 ALA CA C 20.755 -2.480 16.912 1.00 . A A . 11 ALA CA 1 1
11 30757 1 1 31 ALA CB C 19.512 -2.128 16.096 1.00 . A A . 11 ALA CB 1 1
11 30758 1 1 31 ALA H H 20.632 -0.472 17.690 1.00 . A A . 11 ALA H 1 1
11 30759 1 1 31 ALA HA H 20.521 -3.308 17.563 1.00 . A A . 11 ALA HA 1 1
11 30760 1 1 31 ALA HB1 H 19.262 -2.956 15.450 1.00 . A A . 11 ALA HB1 1 1
11 30761 1 1 31 ALA HB2 H 19.709 -1.250 15.498 1.00 . A A . 11 ALA HB2 1 1
11 30762 1 1 31 ALA HB3 H 18.687 -1.932 16.765 1.00 . A A . 11 ALA HB3 1 1
11 30763 1 1 31 ALA N N 21.149 -1.306 17.745 1.00 . A A . 11 ALA N 1 1
11 30764 1 1 31 ALA O O 22.263 -4.049 15.921 1.00 . A A . 11 ALA O 1 1
11 30765 1 1 32 LEU C C 24.703 -2.969 14.998 1.00 . A A . 12 LEU C 1 1
11 30766 1 1 32 LEU CA C 23.509 -2.381 14.239 1.00 . A A . 12 LEU CA 1 1
11 30767 1 1 32 LEU CB C 23.971 -1.155 13.443 1.00 . A A . 12 LEU CB 1 1
11 30768 1 1 32 LEU CD1 C 23.258 0.814 12.070 1.00 . A A . 12 LEU CD1 1 1
11 30769 1 1 32 LEU CD2 C 21.990 -1.359 11.878 1.00 . A A . 12 LEU CD2 1 1
11 30770 1 1 32 LEU CG C 22.764 -0.424 12.835 1.00 . A A . 12 LEU CG 1 1
11 30771 1 1 32 LEU H H 22.100 -1.067 15.221 1.00 . A A . 12 LEU H 1 1
11 30772 1 1 32 LEU HA H 23.134 -3.126 13.557 1.00 . A A . 12 LEU HA 1 1
11 30773 1 1 32 LEU HB2 H 24.501 -0.479 14.099 1.00 . A A . 12 LEU HB2 1 1
11 30774 1 1 32 LEU HB3 H 24.631 -1.473 12.649 1.00 . A A . 12 LEU HB3 1 1
11 30775 1 1 32 LEU HD11 H 24.068 0.535 11.412 1.00 . A A . 12 LEU HD11 1 1
11 30776 1 1 32 LEU HD12 H 23.608 1.554 12.774 1.00 . A A . 12 LEU HD12 1 1
11 30777 1 1 32 LEU HD13 H 22.447 1.228 11.486 1.00 . A A . 12 LEU HD13 1 1
11 30778 1 1 32 LEU HD21 H 21.373 -2.032 12.454 1.00 . A A . 12 LEU HD21 1 1
11 30779 1 1 32 LEU HD22 H 22.684 -1.931 11.278 1.00 . A A . 12 LEU HD22 1 1
11 30780 1 1 32 LEU HD23 H 21.355 -0.771 11.226 1.00 . A A . 12 LEU HD23 1 1
11 30781 1 1 32 LEU HG H 22.111 -0.108 13.631 1.00 . A A . 12 LEU HG 1 1
11 30782 1 1 32 LEU N N 22.421 -1.992 15.191 1.00 . A A . 12 LEU N 1 1
11 30783 1 1 32 LEU O O 25.229 -4.002 14.633 1.00 . A A . 12 LEU O 1 1
11 30784 1 1 33 GLU C C 25.966 -4.188 17.451 1.00 . A A . 13 GLU C 1 1
11 30785 1 1 33 GLU CA C 26.318 -2.846 16.796 1.00 . A A . 13 GLU CA 1 1
11 30786 1 1 33 GLU CB C 26.728 -1.837 17.879 1.00 . A A . 13 GLU CB 1 1
11 30787 1 1 33 GLU CD C 27.845 0.357 18.314 1.00 . A A . 13 GLU CD 1 1
11 30788 1 1 33 GLU CG C 27.322 -0.584 17.226 1.00 . A A . 13 GLU CG 1 1
11 30789 1 1 33 GLU H H 24.715 -1.479 16.307 1.00 . A A . 13 GLU H 1 1
11 30790 1 1 33 GLU HA H 27.143 -2.993 16.113 1.00 . A A . 13 GLU HA 1 1
11 30791 1 1 33 GLU HB2 H 25.859 -1.562 18.459 1.00 . A A . 13 GLU HB2 1 1
11 30792 1 1 33 GLU HB3 H 27.468 -2.284 18.528 1.00 . A A . 13 GLU HB3 1 1
11 30793 1 1 33 GLU HG2 H 28.136 -0.867 16.574 1.00 . A A . 13 GLU HG2 1 1
11 30794 1 1 33 GLU HG3 H 26.560 -0.080 16.653 1.00 . A A . 13 GLU HG3 1 1
11 30795 1 1 33 GLU N N 25.144 -2.319 16.036 1.00 . A A . 13 GLU N 1 1
11 30796 1 1 33 GLU O O 26.835 -4.920 17.879 1.00 . A A . 13 GLU O 1 1
11 30797 1 1 33 GLU OE1 O 27.274 0.360 19.391 1.00 . A A . 13 GLU OE1 1 1
11 30798 1 1 33 GLU OE2 O 28.809 1.058 18.049 1.00 . A A . 13 GLU OE2 1 1
11 30799 1 1 34 ASN C C 24.358 -6.947 17.144 1.00 . A A . 14 ASN C 1 1
11 30800 1 1 34 ASN CA C 24.306 -5.816 18.180 1.00 . A A . 14 ASN CA 1 1
11 30801 1 1 34 ASN CB C 22.881 -5.689 18.738 1.00 . A A . 14 ASN CB 1 1
11 30802 1 1 34 ASN CG C 22.885 -4.786 19.975 1.00 . A A . 14 ASN CG 1 1
11 30803 1 1 34 ASN H H 24.012 -3.913 17.196 1.00 . A A . 14 ASN H 1 1
11 30804 1 1 34 ASN HA H 24.985 -6.051 18.991 1.00 . A A . 14 ASN HA 1 1
11 30805 1 1 34 ASN HB2 H 22.244 -5.257 17.984 1.00 . A A . 14 ASN HB2 1 1
11 30806 1 1 34 ASN HB3 H 22.506 -6.666 19.011 1.00 . A A . 14 ASN HB3 1 1
11 30807 1 1 34 ASN HD21 H 21.125 -5.434 20.629 1.00 . A A . 14 ASN HD21 1 1
11 30808 1 1 34 ASN HD22 H 21.869 -4.253 21.596 1.00 . A A . 14 ASN HD22 1 1
11 30809 1 1 34 ASN N N 24.702 -4.518 17.541 1.00 . A A . 14 ASN N 1 1
11 30810 1 1 34 ASN ND2 N 21.876 -4.827 20.801 1.00 . A A . 14 ASN ND2 1 1
11 30811 1 1 34 ASN O O 24.527 -8.100 17.488 1.00 . A A . 14 ASN O 1 1
11 30812 1 1 34 ASN OD1 O 23.815 -4.035 20.190 1.00 . A A . 14 ASN OD1 1 1
11 30813 1 1 35 LEU C C 25.738 -8.129 14.630 1.00 . A A . 15 LEU C 1 1
11 30814 1 1 35 LEU CA C 24.279 -7.711 14.838 1.00 . A A . 15 LEU CA 1 1
11 30815 1 1 35 LEU CB C 23.714 -7.187 13.508 1.00 . A A . 15 LEU CB 1 1
11 30816 1 1 35 LEU CD1 C 21.859 -5.863 12.443 1.00 . A A . 15 LEU CD1 1 1
11 30817 1 1 35 LEU CD2 C 21.285 -7.814 13.908 1.00 . A A . 15 LEU CD2 1 1
11 30818 1 1 35 LEU CG C 22.276 -6.652 13.694 1.00 . A A . 15 LEU CG 1 1
11 30819 1 1 35 LEU H H 24.094 -5.702 15.614 1.00 . A A . 15 LEU H 1 1
11 30820 1 1 35 LEU HA H 23.708 -8.567 15.163 1.00 . A A . 15 LEU HA 1 1
11 30821 1 1 35 LEU HB2 H 24.351 -6.389 13.150 1.00 . A A . 15 LEU HB2 1 1
11 30822 1 1 35 LEU HB3 H 23.710 -7.985 12.782 1.00 . A A . 15 LEU HB3 1 1
11 30823 1 1 35 LEU HD11 H 20.873 -5.448 12.593 1.00 . A A . 15 LEU HD11 1 1
11 30824 1 1 35 LEU HD12 H 21.845 -6.524 11.590 1.00 . A A . 15 LEU HD12 1 1
11 30825 1 1 35 LEU HD13 H 22.563 -5.064 12.267 1.00 . A A . 15 LEU HD13 1 1
11 30826 1 1 35 LEU HD21 H 20.271 -7.447 13.819 1.00 . A A . 15 LEU HD21 1 1
11 30827 1 1 35 LEU HD22 H 21.420 -8.231 14.893 1.00 . A A . 15 LEU HD22 1 1
11 30828 1 1 35 LEU HD23 H 21.452 -8.579 13.166 1.00 . A A . 15 LEU HD23 1 1
11 30829 1 1 35 LEU HG H 22.250 -5.996 14.549 1.00 . A A . 15 LEU HG 1 1
11 30830 1 1 35 LEU N N 24.225 -6.636 15.879 1.00 . A A . 15 LEU N 1 1
11 30831 1 1 35 LEU O O 26.649 -7.350 14.831 1.00 . A A . 15 LEU O 1 1
11 30832 1 1 36 THR C C 27.915 -9.177 12.725 1.00 . A A . 16 THR C 1 1
11 30833 1 1 36 THR CA C 27.376 -9.812 14.006 1.00 . A A . 16 THR CA 1 1
11 30834 1 1 36 THR CB C 27.403 -11.341 13.870 1.00 . A A . 16 THR CB 1 1
11 30835 1 1 36 THR CG2 C 26.472 -11.970 14.907 1.00 . A A . 16 THR CG2 1 1
11 30836 1 1 36 THR H H 25.224 -9.966 14.069 1.00 . A A . 16 THR H 1 1
11 30837 1 1 36 THR HA H 27.993 -9.512 14.843 1.00 . A A . 16 THR HA 1 1
11 30838 1 1 36 THR HB H 28.409 -11.703 14.030 1.00 . A A . 16 THR HB 1 1
11 30839 1 1 36 THR HG1 H 26.250 -12.325 12.654 1.00 . A A . 16 THR HG1 1 1
11 30840 1 1 36 THR HG21 H 26.595 -13.043 14.898 1.00 . A A . 16 THR HG21 1 1
11 30841 1 1 36 THR HG22 H 25.447 -11.724 14.668 1.00 . A A . 16 THR HG22 1 1
11 30842 1 1 36 THR HG23 H 26.713 -11.589 15.889 1.00 . A A . 16 THR HG23 1 1
11 30843 1 1 36 THR N N 25.971 -9.352 14.228 1.00 . A A . 16 THR N 1 1
11 30844 1 1 36 THR O O 27.170 -8.664 11.915 1.00 . A A . 16 THR O 1 1
11 30845 1 1 36 THR OG1 O 26.976 -11.704 12.565 1.00 . A A . 16 THR OG1 1 1
11 30846 1 1 37 ALA C C 29.131 -9.174 10.057 1.00 . A A . 17 ALA C 1 1
11 30847 1 1 37 ALA CA C 29.798 -8.592 11.307 1.00 . A A . 17 ALA CA 1 1
11 30848 1 1 37 ALA CB C 31.297 -8.890 11.270 1.00 . A A . 17 ALA CB 1 1
11 30849 1 1 37 ALA H H 29.792 -9.617 13.201 1.00 . A A . 17 ALA H 1 1
11 30850 1 1 37 ALA HA H 29.647 -7.523 11.329 1.00 . A A . 17 ALA HA 1 1
11 30851 1 1 37 ALA HB1 H 31.451 -9.951 11.135 1.00 . A A . 17 ALA HB1 1 1
11 30852 1 1 37 ALA HB2 H 31.748 -8.578 12.200 1.00 . A A . 17 ALA HB2 1 1
11 30853 1 1 37 ALA HB3 H 31.752 -8.353 10.451 1.00 . A A . 17 ALA HB3 1 1
11 30854 1 1 37 ALA N N 29.207 -9.202 12.534 1.00 . A A . 17 ALA N 1 1
11 30855 1 1 37 ALA O O 28.712 -8.452 9.172 1.00 . A A . 17 ALA O 1 1
11 30856 1 1 38 GLU C C 26.885 -10.799 8.806 1.00 . A A . 18 GLU C 1 1
11 30857 1 1 38 GLU CA C 28.385 -11.093 8.779 1.00 . A A . 18 GLU CA 1 1
11 30858 1 1 38 GLU CB C 28.623 -12.609 8.808 1.00 . A A . 18 GLU CB 1 1
11 30859 1 1 38 GLU CD C 30.458 -12.610 7.093 1.00 . A A . 18 GLU CD 1 1
11 30860 1 1 38 GLU CG C 30.106 -12.914 8.552 1.00 . A A . 18 GLU CG 1 1
11 30861 1 1 38 GLU H H 29.365 -11.042 10.697 1.00 . A A . 18 GLU H 1 1
11 30862 1 1 38 GLU HA H 28.812 -10.674 7.883 1.00 . A A . 18 GLU HA 1 1
11 30863 1 1 38 GLU HB2 H 28.345 -12.993 9.778 1.00 . A A . 18 GLU HB2 1 1
11 30864 1 1 38 GLU HB3 H 28.021 -13.086 8.047 1.00 . A A . 18 GLU HB3 1 1
11 30865 1 1 38 GLU HG2 H 30.718 -12.306 9.204 1.00 . A A . 18 GLU HG2 1 1
11 30866 1 1 38 GLU HG3 H 30.296 -13.957 8.753 1.00 . A A . 18 GLU HG3 1 1
11 30867 1 1 38 GLU N N 29.025 -10.473 9.973 1.00 . A A . 18 GLU N 1 1
11 30868 1 1 38 GLU O O 26.285 -10.489 7.795 1.00 . A A . 18 GLU O 1 1
11 30869 1 1 38 GLU OE1 O 29.762 -13.104 6.221 1.00 . A A . 18 GLU OE1 1 1
11 30870 1 1 38 GLU OE2 O 31.416 -11.887 6.873 1.00 . A A . 18 GLU OE2 1 1
11 30871 1 1 39 GLU C C 24.593 -9.139 9.597 1.00 . A A . 19 GLU C 1 1
11 30872 1 1 39 GLU CA C 24.826 -10.583 10.052 1.00 . A A . 19 GLU CA 1 1
11 30873 1 1 39 GLU CB C 24.370 -10.764 11.506 1.00 . A A . 19 GLU CB 1 1
11 30874 1 1 39 GLU CD C 22.182 -11.841 10.916 1.00 . A A . 19 GLU CD 1 1
11 30875 1 1 39 GLU CG C 22.845 -10.648 11.608 1.00 . A A . 19 GLU CG 1 1
11 30876 1 1 39 GLU H H 26.785 -11.113 10.762 1.00 . A A . 19 GLU H 1 1
11 30877 1 1 39 GLU HA H 24.281 -11.256 9.408 1.00 . A A . 19 GLU HA 1 1
11 30878 1 1 39 GLU HB2 H 24.677 -11.739 11.856 1.00 . A A . 19 GLU HB2 1 1
11 30879 1 1 39 GLU HB3 H 24.828 -10.005 12.121 1.00 . A A . 19 GLU HB3 1 1
11 30880 1 1 39 GLU HG2 H 22.559 -10.637 12.649 1.00 . A A . 19 GLU HG2 1 1
11 30881 1 1 39 GLU HG3 H 22.519 -9.733 11.139 1.00 . A A . 19 GLU HG3 1 1
11 30882 1 1 39 GLU N N 26.280 -10.875 9.956 1.00 . A A . 19 GLU N 1 1
11 30883 1 1 39 GLU O O 23.561 -8.803 9.050 1.00 . A A . 19 GLU O 1 1
11 30884 1 1 39 GLU OE1 O 21.972 -12.844 11.578 1.00 . A A . 19 GLU OE1 1 1
11 30885 1 1 39 GLU OE2 O 21.896 -11.732 9.734 1.00 . A A . 19 GLU OE2 1 1
11 30886 1 1 40 LEU C C 25.319 -6.830 7.855 1.00 . A A . 20 LEU C 1 1
11 30887 1 1 40 LEU CA C 25.411 -6.865 9.388 1.00 . A A . 20 LEU CA 1 1
11 30888 1 1 40 LEU CB C 26.642 -6.057 9.896 1.00 . A A . 20 LEU CB 1 1
11 30889 1 1 40 LEU CD1 C 27.465 -3.927 10.921 1.00 . A A . 20 LEU CD1 1 1
11 30890 1 1 40 LEU CD2 C 25.711 -3.846 9.143 1.00 . A A . 20 LEU CD2 1 1
11 30891 1 1 40 LEU CG C 26.241 -4.639 10.341 1.00 . A A . 20 LEU CG 1 1
11 30892 1 1 40 LEU H H 26.386 -8.586 10.246 1.00 . A A . 20 LEU H 1 1
11 30893 1 1 40 LEU HA H 24.498 -6.465 9.810 1.00 . A A . 20 LEU HA 1 1
11 30894 1 1 40 LEU HB2 H 27.073 -6.573 10.740 1.00 . A A . 20 LEU HB2 1 1
11 30895 1 1 40 LEU HB3 H 27.390 -5.984 9.116 1.00 . A A . 20 LEU HB3 1 1
11 30896 1 1 40 LEU HD11 H 28.222 -3.832 10.156 1.00 . A A . 20 LEU HD11 1 1
11 30897 1 1 40 LEU HD12 H 27.858 -4.501 11.747 1.00 . A A . 20 LEU HD12 1 1
11 30898 1 1 40 LEU HD13 H 27.180 -2.944 11.268 1.00 . A A . 20 LEU HD13 1 1
11 30899 1 1 40 LEU HD21 H 24.767 -4.262 8.827 1.00 . A A . 20 LEU HD21 1 1
11 30900 1 1 40 LEU HD22 H 26.420 -3.901 8.331 1.00 . A A . 20 LEU HD22 1 1
11 30901 1 1 40 LEU HD23 H 25.568 -2.812 9.426 1.00 . A A . 20 LEU HD23 1 1
11 30902 1 1 40 LEU HG H 25.474 -4.704 11.101 1.00 . A A . 20 LEU HG 1 1
11 30903 1 1 40 LEU N N 25.558 -8.287 9.813 1.00 . A A . 20 LEU N 1 1
11 30904 1 1 40 LEU O O 24.558 -6.079 7.280 1.00 . A A . 20 LEU O 1 1
11 30905 1 1 41 LYS C C 24.620 -7.997 5.241 1.00 . A A . 21 LYS C 1 1
11 30906 1 1 41 LYS CA C 26.044 -7.677 5.703 1.00 . A A . 21 LYS CA 1 1
11 30907 1 1 41 LYS CB C 27.002 -8.753 5.199 1.00 . A A . 21 LYS CB 1 1
11 30908 1 1 41 LYS CD C 28.173 -9.673 3.191 1.00 . A A . 21 LYS CD 1 1
11 30909 1 1 41 LYS CE C 28.387 -9.502 1.686 1.00 . A A . 21 LYS CE 1 1
11 30910 1 1 41 LYS CG C 27.109 -8.683 3.674 1.00 . A A . 21 LYS CG 1 1
11 30911 1 1 41 LYS H H 26.692 -8.254 7.673 1.00 . A A . 21 LYS H 1 1
11 30912 1 1 41 LYS HA H 26.345 -6.718 5.315 1.00 . A A . 21 LYS HA 1 1
11 30913 1 1 41 LYS HB2 H 27.975 -8.592 5.638 1.00 . A A . 21 LYS HB2 1 1
11 30914 1 1 41 LYS HB3 H 26.633 -9.724 5.489 1.00 . A A . 21 LYS HB3 1 1
11 30915 1 1 41 LYS HD2 H 29.101 -9.484 3.710 1.00 . A A . 21 LYS HD2 1 1
11 30916 1 1 41 LYS HD3 H 27.845 -10.680 3.393 1.00 . A A . 21 LYS HD3 1 1
11 30917 1 1 41 LYS HE2 H 27.472 -9.736 1.163 1.00 . A A . 21 LYS HE2 1 1
11 30918 1 1 41 LYS HE3 H 28.669 -8.481 1.476 1.00 . A A . 21 LYS HE3 1 1
11 30919 1 1 41 LYS HG2 H 26.154 -8.935 3.234 1.00 . A A . 21 LYS HG2 1 1
11 30920 1 1 41 LYS HG3 H 27.389 -7.683 3.378 1.00 . A A . 21 LYS HG3 1 1
11 30921 1 1 41 LYS HZ1 H 29.839 -10.950 2.044 1.00 . A A . 21 LYS HZ1 1 1
11 30922 1 1 41 LYS HZ2 H 30.235 -9.866 0.798 1.00 . A A . 21 LYS HZ2 1 1
11 30923 1 1 41 LYS HZ3 H 29.085 -11.088 0.531 1.00 . A A . 21 LYS HZ3 1 1
11 30924 1 1 41 LYS N N 26.087 -7.650 7.191 1.00 . A A . 21 LYS N 1 1
11 30925 1 1 41 LYS NZ N 29.468 -10.420 1.231 1.00 . A A . 21 LYS NZ 1 1
11 30926 1 1 41 LYS O O 24.141 -7.471 4.261 1.00 . A A . 21 LYS O 1 1
11 30927 1 1 42 LYS C C 21.647 -7.978 5.704 1.00 . A A . 22 LYS C 1 1
11 30928 1 1 42 LYS CA C 22.548 -9.208 5.546 1.00 . A A . 22 LYS CA 1 1
11 30929 1 1 42 LYS CB C 22.042 -10.345 6.438 1.00 . A A . 22 LYS CB 1 1
11 30930 1 1 42 LYS CD C 20.197 -11.999 6.788 1.00 . A A . 22 LYS CD 1 1
11 30931 1 1 42 LYS CE C 18.750 -12.350 6.438 1.00 . A A . 22 LYS CE 1 1
11 30932 1 1 42 LYS CG C 20.617 -10.738 6.031 1.00 . A A . 22 LYS CG 1 1
11 30933 1 1 42 LYS H H 24.345 -9.273 6.734 1.00 . A A . 22 LYS H 1 1
11 30934 1 1 42 LYS HA H 22.538 -9.529 4.517 1.00 . A A . 22 LYS HA 1 1
11 30935 1 1 42 LYS HB2 H 22.696 -11.199 6.331 1.00 . A A . 22 LYS HB2 1 1
11 30936 1 1 42 LYS HB3 H 22.044 -10.021 7.467 1.00 . A A . 22 LYS HB3 1 1
11 30937 1 1 42 LYS HD2 H 20.845 -12.818 6.510 1.00 . A A . 22 LYS HD2 1 1
11 30938 1 1 42 LYS HD3 H 20.276 -11.824 7.851 1.00 . A A . 22 LYS HD3 1 1
11 30939 1 1 42 LYS HE2 H 18.496 -13.305 6.875 1.00 . A A . 22 LYS HE2 1 1
11 30940 1 1 42 LYS HE3 H 18.091 -11.589 6.828 1.00 . A A . 22 LYS HE3 1 1
11 30941 1 1 42 LYS HG2 H 19.936 -9.932 6.270 1.00 . A A . 22 LYS HG2 1 1
11 30942 1 1 42 LYS HG3 H 20.586 -10.931 4.968 1.00 . A A . 22 LYS HG3 1 1
11 30943 1 1 42 LYS HZ1 H 18.882 -11.521 4.533 1.00 . A A . 22 LYS HZ1 1 1
11 30944 1 1 42 LYS HZ2 H 17.609 -12.630 4.719 1.00 . A A . 22 LYS HZ2 1 1
11 30945 1 1 42 LYS HZ3 H 19.210 -13.184 4.585 1.00 . A A . 22 LYS HZ3 1 1
11 30946 1 1 42 LYS N N 23.940 -8.857 5.942 1.00 . A A . 22 LYS N 1 1
11 30947 1 1 42 LYS NZ N 18.602 -12.427 4.957 1.00 . A A . 22 LYS NZ 1 1
11 30948 1 1 42 LYS O O 20.672 -7.813 5.000 1.00 . A A . 22 LYS O 1 1
11 30949 1 1 43 PHE C C 21.280 -4.896 5.723 1.00 . A A . 23 PHE C 1 1
11 30950 1 1 43 PHE CA C 21.118 -5.910 6.869 1.00 . A A . 23 PHE CA 1 1
11 30951 1 1 43 PHE CB C 21.540 -5.257 8.193 1.00 . A A . 23 PHE CB 1 1
11 30952 1 1 43 PHE CD1 C 19.530 -4.018 9.094 1.00 . A A . 23 PHE CD1 1 1
11 30953 1 1 43 PHE CD2 C 21.240 -2.764 7.919 1.00 . A A . 23 PHE CD2 1 1
11 30954 1 1 43 PHE CE1 C 18.800 -2.841 9.285 1.00 . A A . 23 PHE CE1 1 1
11 30955 1 1 43 PHE CE2 C 20.510 -1.586 8.111 1.00 . A A . 23 PHE CE2 1 1
11 30956 1 1 43 PHE CG C 20.751 -3.981 8.412 1.00 . A A . 23 PHE CG 1 1
11 30957 1 1 43 PHE CZ C 19.291 -1.624 8.792 1.00 . A A . 23 PHE CZ 1 1
11 30958 1 1 43 PHE H H 22.745 -7.287 7.201 1.00 . A A . 23 PHE H 1 1
11 30959 1 1 43 PHE HA H 20.077 -6.200 6.940 1.00 . A A . 23 PHE HA 1 1
11 30960 1 1 43 PHE HB2 H 21.352 -5.944 9.006 1.00 . A A . 23 PHE HB2 1 1
11 30961 1 1 43 PHE HB3 H 22.593 -5.028 8.159 1.00 . A A . 23 PHE HB3 1 1
11 30962 1 1 43 PHE HD1 H 19.152 -4.955 9.475 1.00 . A A . 23 PHE HD1 1 1
11 30963 1 1 43 PHE HD2 H 22.182 -2.734 7.392 1.00 . A A . 23 PHE HD2 1 1
11 30964 1 1 43 PHE HE1 H 17.860 -2.873 9.810 1.00 . A A . 23 PHE HE1 1 1
11 30965 1 1 43 PHE HE2 H 20.889 -0.648 7.731 1.00 . A A . 23 PHE HE2 1 1
11 30966 1 1 43 PHE HZ H 18.728 -0.715 8.937 1.00 . A A . 23 PHE HZ 1 1
11 30967 1 1 43 PHE N N 21.959 -7.124 6.639 1.00 . A A . 23 PHE N 1 1
11 30968 1 1 43 PHE O O 20.307 -4.451 5.145 1.00 . A A . 23 PHE O 1 1
11 30969 1 1 44 LYS C C 22.108 -3.992 2.998 1.00 . A A . 24 LYS C 1 1
11 30970 1 1 44 LYS CA C 22.668 -3.476 4.330 1.00 . A A . 24 LYS CA 1 1
11 30971 1 1 44 LYS CB C 24.156 -3.127 4.180 1.00 . A A . 24 LYS CB 1 1
11 30972 1 1 44 LYS CD C 26.470 -4.062 3.851 1.00 . A A . 24 LYS CD 1 1
11 30973 1 1 44 LYS CE C 26.952 -3.828 5.304 1.00 . A A . 24 LYS CE 1 1
11 30974 1 1 44 LYS CG C 24.961 -4.371 3.798 1.00 . A A . 24 LYS CG 1 1
11 30975 1 1 44 LYS H H 23.265 -4.843 5.903 1.00 . A A . 24 LYS H 1 1
11 30976 1 1 44 LYS HA H 22.130 -2.579 4.606 1.00 . A A . 24 LYS HA 1 1
11 30977 1 1 44 LYS HB2 H 24.269 -2.379 3.410 1.00 . A A . 24 LYS HB2 1 1
11 30978 1 1 44 LYS HB3 H 24.520 -2.735 5.115 1.00 . A A . 24 LYS HB3 1 1
11 30979 1 1 44 LYS HD2 H 27.012 -4.897 3.432 1.00 . A A . 24 LYS HD2 1 1
11 30980 1 1 44 LYS HD3 H 26.670 -3.180 3.258 1.00 . A A . 24 LYS HD3 1 1
11 30981 1 1 44 LYS HE2 H 26.842 -2.785 5.567 1.00 . A A . 24 LYS HE2 1 1
11 30982 1 1 44 LYS HE3 H 26.380 -4.430 5.994 1.00 . A A . 24 LYS HE3 1 1
11 30983 1 1 44 LYS HG2 H 24.729 -5.171 4.478 1.00 . A A . 24 LYS HG2 1 1
11 30984 1 1 44 LYS HG3 H 24.700 -4.667 2.794 1.00 . A A . 24 LYS HG3 1 1
11 30985 1 1 44 LYS HZ1 H 28.491 -5.023 6.037 1.00 . A A . 24 LYS HZ1 1 1
11 30986 1 1 44 LYS HZ2 H 28.932 -3.403 5.785 1.00 . A A . 24 LYS HZ2 1 1
11 30987 1 1 44 LYS HZ3 H 28.752 -4.450 4.461 1.00 . A A . 24 LYS HZ3 1 1
11 30988 1 1 44 LYS N N 22.486 -4.496 5.412 1.00 . A A . 24 LYS N 1 1
11 30989 1 1 44 LYS NZ N 28.390 -4.205 5.404 1.00 . A A . 24 LYS NZ 1 1
11 30990 1 1 44 LYS O O 21.476 -3.259 2.257 1.00 . A A . 24 LYS O 1 1
11 30991 1 1 45 LEU C C 20.268 -5.778 1.453 1.00 . A A . 25 LEU C 1 1
11 30992 1 1 45 LEU CA C 21.792 -5.774 1.395 1.00 . A A . 25 LEU CA 1 1
11 30993 1 1 45 LEU CB C 22.308 -7.201 1.153 1.00 . A A . 25 LEU CB 1 1
11 30994 1 1 45 LEU CD1 C 24.294 -8.680 0.827 1.00 . A A . 25 LEU CD1 1 1
11 30995 1 1 45 LEU CD2 C 24.339 -6.344 -0.125 1.00 . A A . 25 LEU CD2 1 1
11 30996 1 1 45 LEU CG C 23.848 -7.232 1.044 1.00 . A A . 25 LEU CG 1 1
11 30997 1 1 45 LEU H H 22.823 -5.821 3.288 1.00 . A A . 25 LEU H 1 1
11 30998 1 1 45 LEU HA H 22.099 -5.132 0.587 1.00 . A A . 25 LEU HA 1 1
11 30999 1 1 45 LEU HB2 H 22.000 -7.832 1.974 1.00 . A A . 25 LEU HB2 1 1
11 31000 1 1 45 LEU HB3 H 21.881 -7.580 0.236 1.00 . A A . 25 LEU HB3 1 1
11 31001 1 1 45 LEU HD11 H 24.055 -9.262 1.706 1.00 . A A . 25 LEU HD11 1 1
11 31002 1 1 45 LEU HD12 H 25.359 -8.707 0.656 1.00 . A A . 25 LEU HD12 1 1
11 31003 1 1 45 LEU HD13 H 23.780 -9.093 -0.029 1.00 . A A . 25 LEU HD13 1 1
11 31004 1 1 45 LEU HD21 H 23.652 -6.411 -0.957 1.00 . A A . 25 LEU HD21 1 1
11 31005 1 1 45 LEU HD22 H 25.322 -6.664 -0.444 1.00 . A A . 25 LEU HD22 1 1
11 31006 1 1 45 LEU HD23 H 24.399 -5.317 0.210 1.00 . A A . 25 LEU HD23 1 1
11 31007 1 1 45 LEU HG H 24.281 -6.876 1.963 1.00 . A A . 25 LEU HG 1 1
11 31008 1 1 45 LEU N N 22.323 -5.240 2.682 1.00 . A A . 25 LEU N 1 1
11 31009 1 1 45 LEU O O 19.604 -5.441 0.492 1.00 . A A . 25 LEU O 1 1
11 31010 1 1 46 LYS C C 17.728 -4.695 2.408 1.00 . A A . 26 LYS C 1 1
11 31011 1 1 46 LYS CA C 18.218 -6.121 2.689 1.00 . A A . 26 LYS CA 1 1
11 31012 1 1 46 LYS CB C 17.807 -6.560 4.110 1.00 . A A . 26 LYS CB 1 1
11 31013 1 1 46 LYS CD C 16.645 -8.801 3.782 1.00 . A A . 26 LYS CD 1 1
11 31014 1 1 46 LYS CE C 16.783 -10.310 3.980 1.00 . A A . 26 LYS CE 1 1
11 31015 1 1 46 LYS CG C 17.927 -8.102 4.265 1.00 . A A . 26 LYS CG 1 1
11 31016 1 1 46 LYS H H 20.256 -6.380 3.346 1.00 . A A . 26 LYS H 1 1
11 31017 1 1 46 LYS HA H 17.800 -6.793 1.956 1.00 . A A . 26 LYS HA 1 1
11 31018 1 1 46 LYS HB2 H 18.460 -6.076 4.823 1.00 . A A . 26 LYS HB2 1 1
11 31019 1 1 46 LYS HB3 H 16.787 -6.254 4.305 1.00 . A A . 26 LYS HB3 1 1
11 31020 1 1 46 LYS HD2 H 15.801 -8.440 4.353 1.00 . A A . 26 LYS HD2 1 1
11 31021 1 1 46 LYS HD3 H 16.486 -8.592 2.736 1.00 . A A . 26 LYS HD3 1 1
11 31022 1 1 46 LYS HE2 H 17.647 -10.667 3.439 1.00 . A A . 26 LYS HE2 1 1
11 31023 1 1 46 LYS HE3 H 16.902 -10.526 5.031 1.00 . A A . 26 LYS HE3 1 1
11 31024 1 1 46 LYS HG2 H 18.767 -8.466 3.688 1.00 . A A . 26 LYS HG2 1 1
11 31025 1 1 46 LYS HG3 H 18.086 -8.347 5.307 1.00 . A A . 26 LYS HG3 1 1
11 31026 1 1 46 LYS HZ1 H 15.047 -10.352 2.831 1.00 . A A . 26 LYS HZ1 1 1
11 31027 1 1 46 LYS HZ2 H 14.948 -11.253 4.268 1.00 . A A . 26 LYS HZ2 1 1
11 31028 1 1 46 LYS HZ3 H 15.834 -11.850 2.946 1.00 . A A . 26 LYS HZ3 1 1
11 31029 1 1 46 LYS N N 19.704 -6.130 2.575 1.00 . A A . 26 LYS N 1 1
11 31030 1 1 46 LYS NZ N 15.560 -10.993 3.467 1.00 . A A . 26 LYS NZ 1 1
11 31031 1 1 46 LYS O O 16.662 -4.487 1.865 1.00 . A A . 26 LYS O 1 1
11 31032 1 1 47 LEU C C 17.921 -2.115 1.006 1.00 . A A . 27 LEU C 1 1
11 31033 1 1 47 LEU CA C 18.113 -2.304 2.520 1.00 . A A . 27 LEU CA 1 1
11 31034 1 1 47 LEU CB C 19.228 -1.359 3.073 1.00 . A A . 27 LEU CB 1 1
11 31035 1 1 47 LEU CD1 C 17.729 0.687 3.015 1.00 . A A . 27 LEU CD1 1 1
11 31036 1 1 47 LEU CD2 C 17.873 -0.709 5.141 1.00 . A A . 27 LEU CD2 1 1
11 31037 1 1 47 LEU CG C 18.646 -0.183 3.898 1.00 . A A . 27 LEU CG 1 1
11 31038 1 1 47 LEU H H 19.374 -3.909 3.198 1.00 . A A . 27 LEU H 1 1
11 31039 1 1 47 LEU HA H 17.176 -2.123 3.016 1.00 . A A . 27 LEU HA 1 1
11 31040 1 1 47 LEU HB2 H 19.886 -1.931 3.709 1.00 . A A . 27 LEU HB2 1 1
11 31041 1 1 47 LEU HB3 H 19.812 -0.955 2.257 1.00 . A A . 27 LEU HB3 1 1
11 31042 1 1 47 LEU HD11 H 18.192 0.846 2.051 1.00 . A A . 27 LEU HD11 1 1
11 31043 1 1 47 LEU HD12 H 17.574 1.642 3.497 1.00 . A A . 27 LEU HD12 1 1
11 31044 1 1 47 LEU HD13 H 16.777 0.199 2.881 1.00 . A A . 27 LEU HD13 1 1
11 31045 1 1 47 LEU HD21 H 18.253 -1.680 5.436 1.00 . A A . 27 LEU HD21 1 1
11 31046 1 1 47 LEU HD22 H 16.817 -0.794 4.924 1.00 . A A . 27 LEU HD22 1 1
11 31047 1 1 47 LEU HD23 H 18.008 -0.015 5.957 1.00 . A A . 27 LEU HD23 1 1
11 31048 1 1 47 LEU HG H 19.470 0.431 4.237 1.00 . A A . 27 LEU HG 1 1
11 31049 1 1 47 LEU N N 18.513 -3.715 2.769 1.00 . A A . 27 LEU N 1 1
11 31050 1 1 47 LEU O O 17.013 -1.441 0.562 1.00 . A A . 27 LEU O 1 1
11 31051 1 1 48 LEU C C 17.510 -3.511 -1.757 1.00 . A A . 28 LEU C 1 1
11 31052 1 1 48 LEU CA C 18.635 -2.581 -1.272 1.00 . A A . 28 LEU CA 1 1
11 31053 1 1 48 LEU CB C 19.968 -2.981 -1.951 1.00 . A A . 28 LEU CB 1 1
11 31054 1 1 48 LEU CD1 C 21.328 -1.433 -0.504 1.00 . A A . 28 LEU CD1 1 1
11 31055 1 1 48 LEU CD2 C 22.225 -2.217 -2.711 1.00 . A A . 28 LEU CD2 1 1
11 31056 1 1 48 LEU CG C 20.961 -1.806 -1.945 1.00 . A A . 28 LEU CG 1 1
11 31057 1 1 48 LEU H H 19.499 -3.253 0.595 1.00 . A A . 28 LEU H 1 1
11 31058 1 1 48 LEU HA H 18.384 -1.558 -1.529 1.00 . A A . 28 LEU HA 1 1
11 31059 1 1 48 LEU HB2 H 20.401 -3.812 -1.414 1.00 . A A . 28 LEU HB2 1 1
11 31060 1 1 48 LEU HB3 H 19.784 -3.278 -2.976 1.00 . A A . 28 LEU HB3 1 1
11 31061 1 1 48 LEU HD11 H 20.480 -0.964 -0.031 1.00 . A A . 28 LEU HD11 1 1
11 31062 1 1 48 LEU HD12 H 22.160 -0.744 -0.507 1.00 . A A . 28 LEU HD12 1 1
11 31063 1 1 48 LEU HD13 H 21.601 -2.322 0.043 1.00 . A A . 28 LEU HD13 1 1
11 31064 1 1 48 LEU HD21 H 22.975 -1.445 -2.609 1.00 . A A . 28 LEU HD21 1 1
11 31065 1 1 48 LEU HD22 H 21.986 -2.350 -3.755 1.00 . A A . 28 LEU HD22 1 1
11 31066 1 1 48 LEU HD23 H 22.606 -3.144 -2.307 1.00 . A A . 28 LEU HD23 1 1
11 31067 1 1 48 LEU HG H 20.510 -0.954 -2.431 1.00 . A A . 28 LEU HG 1 1
11 31068 1 1 48 LEU N N 18.771 -2.713 0.213 1.00 . A A . 28 LEU N 1 1
11 31069 1 1 48 LEU O O 17.041 -3.397 -2.871 1.00 . A A . 28 LEU O 1 1
11 31070 1 1 49 SER C C 14.622 -4.802 -1.108 1.00 . A A . 29 SER C 1 1
11 31071 1 1 49 SER CA C 16.010 -5.397 -1.367 1.00 . A A . 29 SER CA 1 1
11 31072 1 1 49 SER CB C 16.150 -6.698 -0.574 1.00 . A A . 29 SER CB 1 1
11 31073 1 1 49 SER H H 17.490 -4.532 -0.047 1.00 . A A . 29 SER H 1 1
11 31074 1 1 49 SER HA H 16.112 -5.617 -2.421 1.00 . A A . 29 SER HA 1 1
11 31075 1 1 49 SER HB2 H 15.939 -6.514 0.467 1.00 . A A . 29 SER HB2 1 1
11 31076 1 1 49 SER HB3 H 15.450 -7.429 -0.957 1.00 . A A . 29 SER HB3 1 1
11 31077 1 1 49 SER HG H 17.718 -7.616 0.123 1.00 . A A . 29 SER HG 1 1
11 31078 1 1 49 SER N N 17.089 -4.446 -0.938 1.00 . A A . 29 SER N 1 1
11 31079 1 1 49 SER O O 13.688 -5.059 -1.840 1.00 . A A . 29 SER O 1 1
11 31080 1 1 49 SER OG O 17.479 -7.184 -0.702 1.00 . A A . 29 SER OG 1 1
11 31081 1 1 50 VAL C C 12.910 -2.180 -0.710 1.00 . A A . 30 VAL C 1 1
11 31082 1 1 50 VAL CA C 13.123 -3.414 0.215 1.00 . A A . 30 VAL CA 1 1
11 31083 1 1 50 VAL CB C 13.063 -2.991 1.701 1.00 . A A . 30 VAL CB 1 1
11 31084 1 1 50 VAL CG1 C 14.211 -2.030 2.053 1.00 . A A . 30 VAL CG1 1 1
11 31085 1 1 50 VAL CG2 C 11.720 -2.311 1.997 1.00 . A A . 30 VAL CG2 1 1
11 31086 1 1 50 VAL H H 15.228 -3.817 0.510 1.00 . A A . 30 VAL H 1 1
11 31087 1 1 50 VAL HA H 12.372 -4.164 0.047 1.00 . A A . 30 VAL HA 1 1
11 31088 1 1 50 VAL HB H 13.150 -3.876 2.315 1.00 . A A . 30 VAL HB 1 1
11 31089 1 1 50 VAL HG11 H 14.280 -1.935 3.127 1.00 . A A . 30 VAL HG11 1 1
11 31090 1 1 50 VAL HG12 H 14.024 -1.059 1.624 1.00 . A A . 30 VAL HG12 1 1
11 31091 1 1 50 VAL HG13 H 15.139 -2.421 1.672 1.00 . A A . 30 VAL HG13 1 1
11 31092 1 1 50 VAL HG21 H 11.677 -1.355 1.495 1.00 . A A . 30 VAL HG21 1 1
11 31093 1 1 50 VAL HG22 H 11.622 -2.159 3.061 1.00 . A A . 30 VAL HG22 1 1
11 31094 1 1 50 VAL HG23 H 10.914 -2.938 1.649 1.00 . A A . 30 VAL HG23 1 1
11 31095 1 1 50 VAL N N 14.467 -4.012 -0.074 1.00 . A A . 30 VAL N 1 1
11 31096 1 1 50 VAL O O 13.739 -1.293 -0.701 1.00 . A A . 30 VAL O 1 1
11 31097 1 1 51 PRO C C 11.434 0.311 -1.533 1.00 . A A . 31 PRO C 1 1
11 31098 1 1 51 PRO CA C 11.629 -0.953 -2.385 1.00 . A A . 31 PRO CA 1 1
11 31099 1 1 51 PRO CB C 10.359 -1.287 -3.219 1.00 . A A . 31 PRO CB 1 1
11 31100 1 1 51 PRO CD C 10.773 -3.159 -1.602 1.00 . A A . 31 PRO CD 1 1
11 31101 1 1 51 PRO CG C 9.752 -2.599 -2.628 1.00 . A A . 31 PRO CG 1 1
11 31102 1 1 51 PRO HA H 12.483 -0.826 -3.036 1.00 . A A . 31 PRO HA 1 1
11 31103 1 1 51 PRO HB2 H 9.636 -0.477 -3.161 1.00 . A A . 31 PRO HB2 1 1
11 31104 1 1 51 PRO HB3 H 10.628 -1.449 -4.257 1.00 . A A . 31 PRO HB3 1 1
11 31105 1 1 51 PRO HD2 H 10.298 -3.311 -0.640 1.00 . A A . 31 PRO HD2 1 1
11 31106 1 1 51 PRO HD3 H 11.198 -4.089 -1.961 1.00 . A A . 31 PRO HD3 1 1
11 31107 1 1 51 PRO HG2 H 8.807 -2.380 -2.136 1.00 . A A . 31 PRO HG2 1 1
11 31108 1 1 51 PRO HG3 H 9.584 -3.325 -3.416 1.00 . A A . 31 PRO HG3 1 1
11 31109 1 1 51 PRO N N 11.835 -2.122 -1.502 1.00 . A A . 31 PRO N 1 1
11 31110 1 1 51 PRO O O 10.805 0.278 -0.494 1.00 . A A . 31 PRO O 1 1
11 31111 1 1 52 LEU C C 11.124 3.734 -2.134 1.00 . A A . 32 LEU C 1 1
11 31112 1 1 52 LEU CA C 11.850 2.724 -1.236 1.00 . A A . 32 LEU CA 1 1
11 31113 1 1 52 LEU CB C 13.278 3.248 -0.886 1.00 . A A . 32 LEU CB 1 1
11 31114 1 1 52 LEU CD1 C 13.714 1.489 0.857 1.00 . A A . 32 LEU CD1 1 1
11 31115 1 1 52 LEU CD2 C 14.960 3.652 0.923 1.00 . A A . 32 LEU CD2 1 1
11 31116 1 1 52 LEU CG C 13.618 2.995 0.595 1.00 . A A . 32 LEU CG 1 1
11 31117 1 1 52 LEU H H 12.473 1.399 -2.827 1.00 . A A . 32 LEU H 1 1
11 31118 1 1 52 LEU HA H 11.266 2.591 -0.334 1.00 . A A . 32 LEU HA 1 1
11 31119 1 1 52 LEU HB2 H 14.001 2.735 -1.502 1.00 . A A . 32 LEU HB2 1 1
11 31120 1 1 52 LEU HB3 H 13.346 4.312 -1.082 1.00 . A A . 32 LEU HB3 1 1
11 31121 1 1 52 LEU HD11 H 12.744 1.036 0.727 1.00 . A A . 32 LEU HD11 1 1
11 31122 1 1 52 LEU HD12 H 14.056 1.323 1.867 1.00 . A A . 32 LEU HD12 1 1
11 31123 1 1 52 LEU HD13 H 14.413 1.047 0.163 1.00 . A A . 32 LEU HD13 1 1
11 31124 1 1 52 LEU HD21 H 14.905 4.706 0.697 1.00 . A A . 32 LEU HD21 1 1
11 31125 1 1 52 LEU HD22 H 15.739 3.196 0.329 1.00 . A A . 32 LEU HD22 1 1
11 31126 1 1 52 LEU HD23 H 15.180 3.519 1.971 1.00 . A A . 32 LEU HD23 1 1
11 31127 1 1 52 LEU HG H 12.845 3.423 1.219 1.00 . A A . 32 LEU HG 1 1
11 31128 1 1 52 LEU N N 11.975 1.421 -1.982 1.00 . A A . 32 LEU N 1 1
11 31129 1 1 52 LEU O O 11.031 3.565 -3.333 1.00 . A A . 32 LEU O 1 1
11 31130 1 1 53 ARG C C 10.936 6.619 -3.173 1.00 . A A . 33 ARG C 1 1
11 31131 1 1 53 ARG CA C 9.910 5.823 -2.363 1.00 . A A . 33 ARG CA 1 1
11 31132 1 1 53 ARG CB C 9.153 6.769 -1.429 1.00 . A A . 33 ARG CB 1 1
11 31133 1 1 53 ARG CD C 7.219 6.937 0.212 1.00 . A A . 33 ARG CD 1 1
11 31134 1 1 53 ARG CG C 8.065 5.987 -0.678 1.00 . A A . 33 ARG CG 1 1
11 31135 1 1 53 ARG CZ C 6.395 5.048 1.542 1.00 . A A . 33 ARG CZ 1 1
11 31136 1 1 53 ARG H H 10.718 4.908 -0.583 1.00 . A A . 33 ARG H 1 1
11 31137 1 1 53 ARG HA H 9.211 5.344 -3.035 1.00 . A A . 33 ARG HA 1 1
11 31138 1 1 53 ARG HB2 H 9.842 7.200 -0.719 1.00 . A A . 33 ARG HB2 1 1
11 31139 1 1 53 ARG HB3 H 8.693 7.556 -2.009 1.00 . A A . 33 ARG HB3 1 1
11 31140 1 1 53 ARG HD2 H 7.780 7.827 0.447 1.00 . A A . 33 ARG HD2 1 1
11 31141 1 1 53 ARG HD3 H 6.310 7.225 -0.315 1.00 . A A . 33 ARG HD3 1 1
11 31142 1 1 53 ARG HE H 7.099 6.713 2.353 1.00 . A A . 33 ARG HE 1 1
11 31143 1 1 53 ARG HG2 H 7.430 5.495 -1.401 1.00 . A A . 33 ARG HG2 1 1
11 31144 1 1 53 ARG HG3 H 8.534 5.241 -0.054 1.00 . A A . 33 ARG HG3 1 1
11 31145 1 1 53 ARG HH11 H 6.091 4.932 -0.431 1.00 . A A . 33 ARG HH11 1 1
11 31146 1 1 53 ARG HH12 H 5.637 3.533 0.476 1.00 . A A . 33 ARG HH12 1 1
11 31147 1 1 53 ARG HH21 H 6.491 4.907 3.537 1.00 . A A . 33 ARG HH21 1 1
11 31148 1 1 53 ARG HH22 H 5.852 3.520 2.717 1.00 . A A . 33 ARG HH22 1 1
11 31149 1 1 53 ARG N N 10.621 4.791 -1.554 1.00 . A A . 33 ARG N 1 1
11 31150 1 1 53 ARG NE N 6.893 6.259 1.510 1.00 . A A . 33 ARG NE 1 1
11 31151 1 1 53 ARG NH1 N 6.011 4.461 0.442 1.00 . A A . 33 ARG NH1 1 1
11 31152 1 1 53 ARG NH2 N 6.233 4.444 2.688 1.00 . A A . 33 ARG NH2 1 1
11 31153 1 1 53 ARG O O 12.123 6.559 -2.917 1.00 . A A . 33 ARG O 1 1
11 31154 1 1 54 GLU C C 12.066 9.267 -4.118 1.00 . A A . 34 GLU C 1 1
11 31155 1 1 54 GLU CA C 11.447 8.159 -4.973 1.00 . A A . 34 GLU CA 1 1
11 31156 1 1 54 GLU CB C 10.705 8.782 -6.160 1.00 . A A . 34 GLU CB 1 1
11 31157 1 1 54 GLU CD C 8.707 10.112 -6.856 1.00 . A A . 34 GLU CD 1 1
11 31158 1 1 54 GLU CG C 9.518 9.612 -5.659 1.00 . A A . 34 GLU CG 1 1
11 31159 1 1 54 GLU H H 9.532 7.397 -4.340 1.00 . A A . 34 GLU H 1 1
11 31160 1 1 54 GLU HA H 12.229 7.512 -5.340 1.00 . A A . 34 GLU HA 1 1
11 31161 1 1 54 GLU HB2 H 11.381 9.421 -6.708 1.00 . A A . 34 GLU HB2 1 1
11 31162 1 1 54 GLU HB3 H 10.345 7.999 -6.808 1.00 . A A . 34 GLU HB3 1 1
11 31163 1 1 54 GLU HG2 H 8.888 9.001 -5.028 1.00 . A A . 34 GLU HG2 1 1
11 31164 1 1 54 GLU HG3 H 9.879 10.459 -5.097 1.00 . A A . 34 GLU HG3 1 1
11 31165 1 1 54 GLU N N 10.492 7.363 -4.148 1.00 . A A . 34 GLU N 1 1
11 31166 1 1 54 GLU O O 13.214 9.629 -4.288 1.00 . A A . 34 GLU O 1 1
11 31167 1 1 54 GLU OE1 O 9.302 10.694 -7.749 1.00 . A A . 34 GLU OE1 1 1
11 31168 1 1 54 GLU OE2 O 7.504 9.905 -6.861 1.00 . A A . 34 GLU OE2 1 1
11 31169 1 1 55 GLY C C 13.062 10.393 -1.552 1.00 . A A . 35 GLY C 1 1
11 31170 1 1 55 GLY CA C 11.854 10.902 -2.340 1.00 . A A . 35 GLY CA 1 1
11 31171 1 1 55 GLY H H 10.390 9.508 -3.089 1.00 . A A . 35 GLY H 1 1
11 31172 1 1 55 GLY HA2 H 12.153 11.734 -2.961 1.00 . A A . 35 GLY HA2 1 1
11 31173 1 1 55 GLY HA3 H 11.090 11.224 -1.650 1.00 . A A . 35 GLY HA3 1 1
11 31174 1 1 55 GLY N N 11.313 9.812 -3.204 1.00 . A A . 35 GLY N 1 1
11 31175 1 1 55 GLY O O 13.694 11.136 -0.826 1.00 . A A . 35 GLY O 1 1
11 31176 1 1 56 TYR C C 15.251 7.515 -1.831 1.00 . A A . 36 TYR C 1 1
11 31177 1 1 56 TYR CA C 14.555 8.549 -0.944 1.00 . A A . 36 TYR CA 1 1
11 31178 1 1 56 TYR CB C 14.054 7.870 0.335 1.00 . A A . 36 TYR CB 1 1
11 31179 1 1 56 TYR CD1 C 12.003 9.211 0.923 1.00 . A A . 36 TYR CD1 1 1
11 31180 1 1 56 TYR CD2 C 14.001 9.511 2.264 1.00 . A A . 36 TYR CD2 1 1
11 31181 1 1 56 TYR CE1 C 11.332 10.151 1.714 1.00 . A A . 36 TYR CE1 1 1
11 31182 1 1 56 TYR CE2 C 13.330 10.451 3.053 1.00 . A A . 36 TYR CE2 1 1
11 31183 1 1 56 TYR CG C 13.337 8.888 1.197 1.00 . A A . 36 TYR CG 1 1
11 31184 1 1 56 TYR CZ C 11.995 10.771 2.779 1.00 . A A . 36 TYR CZ 1 1
11 31185 1 1 56 TYR H H 12.854 8.556 -2.274 1.00 . A A . 36 TYR H 1 1
11 31186 1 1 56 TYR HA H 15.265 9.329 -0.686 1.00 . A A . 36 TYR HA 1 1
11 31187 1 1 56 TYR HB2 H 13.369 7.075 0.071 1.00 . A A . 36 TYR HB2 1 1
11 31188 1 1 56 TYR HB3 H 14.892 7.453 0.878 1.00 . A A . 36 TYR HB3 1 1
11 31189 1 1 56 TYR HD1 H 11.492 8.734 0.099 1.00 . A A . 36 TYR HD1 1 1
11 31190 1 1 56 TYR HD2 H 15.031 9.264 2.475 1.00 . A A . 36 TYR HD2 1 1
11 31191 1 1 56 TYR HE1 H 10.302 10.399 1.502 1.00 . A A . 36 TYR HE1 1 1
11 31192 1 1 56 TYR HE2 H 13.842 10.929 3.875 1.00 . A A . 36 TYR HE2 1 1
11 31193 1 1 56 TYR HH H 11.102 12.444 3.001 1.00 . A A . 36 TYR HH 1 1
11 31194 1 1 56 TYR N N 13.386 9.130 -1.685 1.00 . A A . 36 TYR N 1 1
11 31195 1 1 56 TYR O O 14.754 6.427 -2.045 1.00 . A A . 36 TYR O 1 1
11 31196 1 1 56 TYR OH O 11.334 11.697 3.559 1.00 . A A . 36 TYR OH 1 1
11 31197 1 1 57 GLY C C 17.859 5.853 -2.388 1.00 . A A . 37 GLY C 1 1
11 31198 1 1 57 GLY CA C 17.143 6.906 -3.238 1.00 . A A . 37 GLY CA 1 1
11 31199 1 1 57 GLY H H 16.772 8.740 -2.168 1.00 . A A . 37 GLY H 1 1
11 31200 1 1 57 GLY HA2 H 16.453 6.418 -3.914 1.00 . A A . 37 GLY HA2 1 1
11 31201 1 1 57 GLY HA3 H 17.876 7.453 -3.812 1.00 . A A . 37 GLY HA3 1 1
11 31202 1 1 57 GLY N N 16.399 7.855 -2.354 1.00 . A A . 37 GLY N 1 1
11 31203 1 1 57 GLY O O 18.263 6.108 -1.271 1.00 . A A . 37 GLY O 1 1
11 31204 1 1 58 ARG C C 20.203 3.851 -2.100 1.00 . A A . 38 ARG C 1 1
11 31205 1 1 58 ARG CA C 18.695 3.582 -2.153 1.00 . A A . 38 ARG CA 1 1
11 31206 1 1 58 ARG CB C 18.407 2.247 -2.864 1.00 . A A . 38 ARG CB 1 1
11 31207 1 1 58 ARG CD C 20.551 1.464 -4.088 1.00 . A A . 38 ARG CD 1 1
11 31208 1 1 58 ARG CG C 19.162 2.155 -4.233 1.00 . A A . 38 ARG CG 1 1
11 31209 1 1 58 ARG CZ C 21.353 2.479 -6.173 1.00 . A A . 38 ARG CZ 1 1
11 31210 1 1 58 ARG H H 17.673 4.482 -3.812 1.00 . A A . 38 ARG H 1 1
11 31211 1 1 58 ARG HA H 18.302 3.542 -1.147 1.00 . A A . 38 ARG HA 1 1
11 31212 1 1 58 ARG HB2 H 18.698 1.427 -2.222 1.00 . A A . 38 ARG HB2 1 1
11 31213 1 1 58 ARG HB3 H 17.342 2.188 -3.044 1.00 . A A . 38 ARG HB3 1 1
11 31214 1 1 58 ARG HD2 H 20.887 1.496 -3.067 1.00 . A A . 38 ARG HD2 1 1
11 31215 1 1 58 ARG HD3 H 20.476 0.422 -4.396 1.00 . A A . 38 ARG HD3 1 1
11 31216 1 1 58 ARG HE H 22.403 2.490 -4.493 1.00 . A A . 38 ARG HE 1 1
11 31217 1 1 58 ARG HG2 H 18.553 1.591 -4.930 1.00 . A A . 38 ARG HG2 1 1
11 31218 1 1 58 ARG HG3 H 19.303 3.152 -4.633 1.00 . A A . 38 ARG HG3 1 1
11 31219 1 1 58 ARG HH11 H 19.650 1.439 -6.297 1.00 . A A . 38 ARG HH11 1 1
11 31220 1 1 58 ARG HH12 H 20.137 2.247 -7.744 1.00 . A A . 38 ARG HH12 1 1
11 31221 1 1 58 ARG HH21 H 23.048 3.526 -6.376 1.00 . A A . 38 ARG HH21 1 1
11 31222 1 1 58 ARG HH22 H 22.059 3.420 -7.794 1.00 . A A . 38 ARG HH22 1 1
11 31223 1 1 58 ARG N N 18.013 4.666 -2.912 1.00 . A A . 38 ARG N 1 1
11 31224 1 1 58 ARG NE N 21.571 2.191 -4.915 1.00 . A A . 38 ARG NE 1 1
11 31225 1 1 58 ARG NH1 N 20.297 2.018 -6.784 1.00 . A A . 38 ARG NH1 1 1
11 31226 1 1 58 ARG NH2 N 22.221 3.197 -6.832 1.00 . A A . 38 ARG NH2 1 1
11 31227 1 1 58 ARG O O 20.813 4.231 -3.082 1.00 . A A . 38 ARG O 1 1
11 31228 1 1 59 ILE C C 23.029 2.652 -1.415 1.00 . A A . 39 ILE C 1 1
11 31229 1 1 59 ILE CA C 22.283 3.885 -0.826 1.00 . A A . 39 ILE CA 1 1
11 31230 1 1 59 ILE CB C 22.626 4.014 0.672 1.00 . A A . 39 ILE CB 1 1
11 31231 1 1 59 ILE CD1 C 21.917 5.056 2.850 1.00 . A A . 39 ILE CD1 1 1
11 31232 1 1 59 ILE CG1 C 21.791 5.138 1.326 1.00 . A A . 39 ILE CG1 1 1
11 31233 1 1 59 ILE CG2 C 24.116 4.331 0.836 1.00 . A A . 39 ILE CG2 1 1
11 31234 1 1 59 ILE H H 20.297 3.342 -0.184 1.00 . A A . 39 ILE H 1 1
11 31235 1 1 59 ILE HA H 22.546 4.792 -1.337 1.00 . A A . 39 ILE HA 1 1
11 31236 1 1 59 ILE HB H 22.410 3.074 1.161 1.00 . A A . 39 ILE HB 1 1
11 31237 1 1 59 ILE HD11 H 21.297 5.813 3.304 1.00 . A A . 39 ILE HD11 1 1
11 31238 1 1 59 ILE HD12 H 22.947 5.215 3.136 1.00 . A A . 39 ILE HD12 1 1
11 31239 1 1 59 ILE HD13 H 21.597 4.080 3.187 1.00 . A A . 39 ILE HD13 1 1
11 31240 1 1 59 ILE HG12 H 22.146 6.104 0.993 1.00 . A A . 39 ILE HG12 1 1
11 31241 1 1 59 ILE HG13 H 20.753 5.027 1.053 1.00 . A A . 39 ILE HG13 1 1
11 31242 1 1 59 ILE HG21 H 24.364 5.207 0.258 1.00 . A A . 39 ILE HG21 1 1
11 31243 1 1 59 ILE HG22 H 24.697 3.492 0.491 1.00 . A A . 39 ILE HG22 1 1
11 31244 1 1 59 ILE HG23 H 24.336 4.515 1.879 1.00 . A A . 39 ILE HG23 1 1
11 31245 1 1 59 ILE N N 20.811 3.652 -0.959 1.00 . A A . 39 ILE N 1 1
11 31246 1 1 59 ILE O O 22.716 1.546 -1.022 1.00 . A A . 39 ILE O 1 1
11 31247 1 1 60 PRO C C 25.343 0.822 -1.794 1.00 . A A . 40 PRO C 1 1
11 31248 1 1 60 PRO CA C 24.694 1.660 -2.908 1.00 . A A . 40 PRO CA 1 1
11 31249 1 1 60 PRO CB C 25.753 2.258 -3.879 1.00 . A A . 40 PRO CB 1 1
11 31250 1 1 60 PRO CD C 24.425 4.140 -2.872 1.00 . A A . 40 PRO CD 1 1
11 31251 1 1 60 PRO CG C 25.585 3.811 -3.852 1.00 . A A . 40 PRO CG 1 1
11 31252 1 1 60 PRO HA H 23.999 1.039 -3.456 1.00 . A A . 40 PRO HA 1 1
11 31253 1 1 60 PRO HB2 H 26.758 1.985 -3.563 1.00 . A A . 40 PRO HB2 1 1
11 31254 1 1 60 PRO HB3 H 25.586 1.891 -4.885 1.00 . A A . 40 PRO HB3 1 1
11 31255 1 1 60 PRO HD2 H 24.778 4.777 -2.071 1.00 . A A . 40 PRO HD2 1 1
11 31256 1 1 60 PRO HD3 H 23.609 4.617 -3.400 1.00 . A A . 40 PRO HD3 1 1
11 31257 1 1 60 PRO HG2 H 26.507 4.279 -3.514 1.00 . A A . 40 PRO HG2 1 1
11 31258 1 1 60 PRO HG3 H 25.343 4.178 -4.844 1.00 . A A . 40 PRO HG3 1 1
11 31259 1 1 60 PRO N N 23.981 2.827 -2.334 1.00 . A A . 40 PRO N 1 1
11 31260 1 1 60 PRO O O 25.842 1.337 -0.817 1.00 . A A . 40 PRO O 1 1
11 31261 1 1 61 ARG C C 27.384 -0.977 -0.650 1.00 . A A . 41 ARG C 1 1
11 31262 1 1 61 ARG CA C 25.931 -1.378 -0.937 1.00 . A A . 41 ARG CA 1 1
11 31263 1 1 61 ARG CB C 25.893 -2.823 -1.459 1.00 . A A . 41 ARG CB 1 1
11 31264 1 1 61 ARG CD C 26.235 -4.291 -3.476 1.00 . A A . 41 ARG CD 1 1
11 31265 1 1 61 ARG CG C 26.546 -2.926 -2.852 1.00 . A A . 41 ARG CG 1 1
11 31266 1 1 61 ARG CZ C 26.536 -6.618 -2.829 1.00 . A A . 41 ARG CZ 1 1
11 31267 1 1 61 ARG H H 24.914 -0.848 -2.760 1.00 . A A . 41 ARG H 1 1
11 31268 1 1 61 ARG HA H 25.358 -1.319 -0.024 1.00 . A A . 41 ARG HA 1 1
11 31269 1 1 61 ARG HB2 H 26.425 -3.462 -0.772 1.00 . A A . 41 ARG HB2 1 1
11 31270 1 1 61 ARG HB3 H 24.866 -3.141 -1.521 1.00 . A A . 41 ARG HB3 1 1
11 31271 1 1 61 ARG HD2 H 25.167 -4.441 -3.507 1.00 . A A . 41 ARG HD2 1 1
11 31272 1 1 61 ARG HD3 H 26.630 -4.323 -4.482 1.00 . A A . 41 ARG HD3 1 1
11 31273 1 1 61 ARG HE H 27.540 -5.129 -1.978 1.00 . A A . 41 ARG HE 1 1
11 31274 1 1 61 ARG HG2 H 26.166 -2.146 -3.493 1.00 . A A . 41 ARG HG2 1 1
11 31275 1 1 61 ARG HG3 H 27.616 -2.823 -2.757 1.00 . A A . 41 ARG HG3 1 1
11 31276 1 1 61 ARG HH11 H 25.219 -6.231 -4.288 1.00 . A A . 41 ARG HH11 1 1
11 31277 1 1 61 ARG HH12 H 25.394 -7.901 -3.860 1.00 . A A . 41 ARG HH12 1 1
11 31278 1 1 61 ARG HH21 H 27.776 -7.301 -1.413 1.00 . A A . 41 ARG HH21 1 1
11 31279 1 1 61 ARG HH22 H 26.841 -8.506 -2.233 1.00 . A A . 41 ARG HH22 1 1
11 31280 1 1 61 ARG N N 25.329 -0.470 -1.957 1.00 . A A . 41 ARG N 1 1
11 31281 1 1 61 ARG NE N 26.870 -5.365 -2.654 1.00 . A A . 41 ARG NE 1 1
11 31282 1 1 61 ARG NH1 N 25.647 -6.942 -3.729 1.00 . A A . 41 ARG NH1 1 1
11 31283 1 1 61 ARG NH2 N 27.094 -7.547 -2.101 1.00 . A A . 41 ARG NH2 1 1
11 31284 1 1 61 ARG O O 27.807 -0.902 0.484 1.00 . A A . 41 ARG O 1 1
11 31285 1 1 62 GLY C C 29.736 0.789 -0.505 1.00 . A A . 42 GLY C 1 1
11 31286 1 1 62 GLY CA C 29.590 -0.385 -1.473 1.00 . A A . 42 GLY CA 1 1
11 31287 1 1 62 GLY H H 27.793 -0.839 -2.575 1.00 . A A . 42 GLY H 1 1
11 31288 1 1 62 GLY HA2 H 30.118 -1.238 -1.074 1.00 . A A . 42 GLY HA2 1 1
11 31289 1 1 62 GLY HA3 H 30.019 -0.112 -2.423 1.00 . A A . 42 GLY HA3 1 1
11 31290 1 1 62 GLY N N 28.154 -0.746 -1.670 1.00 . A A . 42 GLY N 1 1
11 31291 1 1 62 GLY O O 30.660 0.836 0.284 1.00 . A A . 42 GLY O 1 1
11 31292 1 1 63 ALA C C 28.803 2.408 1.799 1.00 . A A . 43 ALA C 1 1
11 31293 1 1 63 ALA CA C 28.954 2.899 0.356 1.00 . A A . 43 ALA CA 1 1
11 31294 1 1 63 ALA CB C 27.855 3.912 0.007 1.00 . A A . 43 ALA CB 1 1
11 31295 1 1 63 ALA H H 28.116 1.687 -1.195 1.00 . A A . 43 ALA H 1 1
11 31296 1 1 63 ALA HA H 29.921 3.355 0.231 1.00 . A A . 43 ALA HA 1 1
11 31297 1 1 63 ALA HB1 H 27.696 4.588 0.836 1.00 . A A . 43 ALA HB1 1 1
11 31298 1 1 63 ALA HB2 H 26.946 3.381 -0.207 1.00 . A A . 43 ALA HB2 1 1
11 31299 1 1 63 ALA HB3 H 28.149 4.478 -0.866 1.00 . A A . 43 ALA HB3 1 1
11 31300 1 1 63 ALA N N 28.848 1.737 -0.558 1.00 . A A . 43 ALA N 1 1
11 31301 1 1 63 ALA O O 29.396 2.946 2.713 1.00 . A A . 43 ALA O 1 1
11 31302 1 1 64 LEU C C 29.121 0.076 3.786 1.00 . A A . 44 LEU C 1 1
11 31303 1 1 64 LEU CA C 27.848 0.843 3.393 1.00 . A A . 44 LEU CA 1 1
11 31304 1 1 64 LEU CB C 26.622 -0.104 3.444 1.00 . A A . 44 LEU CB 1 1
11 31305 1 1 64 LEU CD1 C 25.077 1.250 4.976 1.00 . A A . 44 LEU CD1 1 1
11 31306 1 1 64 LEU CD2 C 25.248 1.824 2.528 1.00 . A A . 44 LEU CD2 1 1
11 31307 1 1 64 LEU CG C 25.285 0.681 3.555 1.00 . A A . 44 LEU CG 1 1
11 31308 1 1 64 LEU H H 27.564 0.954 1.248 1.00 . A A . 44 LEU H 1 1
11 31309 1 1 64 LEU HA H 27.707 1.659 4.083 1.00 . A A . 44 LEU HA 1 1
11 31310 1 1 64 LEU HB2 H 26.603 -0.697 2.542 1.00 . A A . 44 LEU HB2 1 1
11 31311 1 1 64 LEU HB3 H 26.711 -0.768 4.292 1.00 . A A . 44 LEU HB3 1 1
11 31312 1 1 64 LEU HD11 H 25.360 0.513 5.714 1.00 . A A . 44 LEU HD11 1 1
11 31313 1 1 64 LEU HD12 H 24.033 1.497 5.110 1.00 . A A . 44 LEU HD12 1 1
11 31314 1 1 64 LEU HD13 H 25.669 2.142 5.112 1.00 . A A . 44 LEU HD13 1 1
11 31315 1 1 64 LEU HD21 H 24.237 2.196 2.452 1.00 . A A . 44 LEU HD21 1 1
11 31316 1 1 64 LEU HD22 H 25.568 1.456 1.565 1.00 . A A . 44 LEU HD22 1 1
11 31317 1 1 64 LEU HD23 H 25.902 2.621 2.845 1.00 . A A . 44 LEU HD23 1 1
11 31318 1 1 64 LEU HG H 24.470 0.002 3.342 1.00 . A A . 44 LEU HG 1 1
11 31319 1 1 64 LEU N N 28.023 1.379 2.006 1.00 . A A . 44 LEU N 1 1
11 31320 1 1 64 LEU O O 29.498 0.038 4.941 1.00 . A A . 44 LEU O 1 1
11 31321 1 1 65 LEU C C 32.119 -0.280 3.602 1.00 . A A . 45 LEU C 1 1
11 31322 1 1 65 LEU CA C 31.037 -1.284 3.176 1.00 . A A . 45 LEU CA 1 1
11 31323 1 1 65 LEU CB C 31.502 -2.083 1.930 1.00 . A A . 45 LEU CB 1 1
11 31324 1 1 65 LEU CD1 C 29.358 -3.386 1.757 1.00 . A A . 45 LEU CD1 1 1
11 31325 1 1 65 LEU CD2 C 31.445 -4.279 0.725 1.00 . A A . 45 LEU CD2 1 1
11 31326 1 1 65 LEU CG C 30.875 -3.491 1.908 1.00 . A A . 45 LEU CG 1 1
11 31327 1 1 65 LEU H H 29.484 -0.494 1.906 1.00 . A A . 45 LEU H 1 1
11 31328 1 1 65 LEU HA H 30.840 -1.957 4.000 1.00 . A A . 45 LEU HA 1 1
11 31329 1 1 65 LEU HB2 H 31.195 -1.550 1.043 1.00 . A A . 45 LEU HB2 1 1
11 31330 1 1 65 LEU HB3 H 32.581 -2.181 1.929 1.00 . A A . 45 LEU HB3 1 1
11 31331 1 1 65 LEU HD11 H 28.929 -4.378 1.737 1.00 . A A . 45 LEU HD11 1 1
11 31332 1 1 65 LEU HD12 H 29.123 -2.876 0.835 1.00 . A A . 45 LEU HD12 1 1
11 31333 1 1 65 LEU HD13 H 28.947 -2.835 2.588 1.00 . A A . 45 LEU HD13 1 1
11 31334 1 1 65 LEU HD21 H 31.185 -3.782 -0.198 1.00 . A A . 45 LEU HD21 1 1
11 31335 1 1 65 LEU HD22 H 31.031 -5.276 0.725 1.00 . A A . 45 LEU HD22 1 1
11 31336 1 1 65 LEU HD23 H 32.519 -4.334 0.813 1.00 . A A . 45 LEU HD23 1 1
11 31337 1 1 65 LEU HG H 31.110 -4.007 2.828 1.00 . A A . 45 LEU HG 1 1
11 31338 1 1 65 LEU N N 29.793 -0.534 2.839 1.00 . A A . 45 LEU N 1 1
11 31339 1 1 65 LEU O O 32.846 -0.503 4.549 1.00 . A A . 45 LEU O 1 1
11 31340 1 1 66 SER C C 32.909 2.432 4.643 1.00 . A A . 46 SER C 1 1
11 31341 1 1 66 SER CA C 33.259 1.831 3.281 1.00 . A A . 46 SER CA 1 1
11 31342 1 1 66 SER CB C 33.293 2.939 2.228 1.00 . A A . 46 SER CB 1 1
11 31343 1 1 66 SER H H 31.631 0.985 2.150 1.00 . A A . 46 SER H 1 1
11 31344 1 1 66 SER HA H 34.227 1.355 3.336 1.00 . A A . 46 SER HA 1 1
11 31345 1 1 66 SER HB2 H 34.056 3.656 2.481 1.00 . A A . 46 SER HB2 1 1
11 31346 1 1 66 SER HB3 H 33.513 2.508 1.260 1.00 . A A . 46 SER HB3 1 1
11 31347 1 1 66 SER HG H 31.519 3.289 2.947 1.00 . A A . 46 SER HG 1 1
11 31348 1 1 66 SER N N 32.227 0.822 2.911 1.00 . A A . 46 SER N 1 1
11 31349 1 1 66 SER O O 33.752 2.578 5.506 1.00 . A A . 46 SER O 1 1
11 31350 1 1 66 SER OG O 32.031 3.593 2.194 1.00 . A A . 46 SER OG 1 1
11 31351 1 1 67 MET C C 31.108 2.248 7.187 1.00 . A A . 47 MET C 1 1
11 31352 1 1 67 MET CA C 31.244 3.363 6.152 1.00 . A A . 47 MET CA 1 1
11 31353 1 1 67 MET CB C 29.895 4.078 5.980 1.00 . A A . 47 MET CB 1 1
11 31354 1 1 67 MET CE C 27.610 5.625 3.870 1.00 . A A . 47 MET CE 1 1
11 31355 1 1 67 MET CG C 30.059 5.308 5.071 1.00 . A A . 47 MET CG 1 1
11 31356 1 1 67 MET H H 31.001 2.644 4.135 1.00 . A A . 47 MET H 1 1
11 31357 1 1 67 MET HA H 31.985 4.071 6.499 1.00 . A A . 47 MET HA 1 1
11 31358 1 1 67 MET HB2 H 29.183 3.396 5.536 1.00 . A A . 47 MET HB2 1 1
11 31359 1 1 67 MET HB3 H 29.530 4.395 6.945 1.00 . A A . 47 MET HB3 1 1
11 31360 1 1 67 MET HE1 H 27.369 4.602 4.123 1.00 . A A . 47 MET HE1 1 1
11 31361 1 1 67 MET HE2 H 28.174 5.643 2.951 1.00 . A A . 47 MET HE2 1 1
11 31362 1 1 67 MET HE3 H 26.700 6.193 3.738 1.00 . A A . 47 MET HE3 1 1
11 31363 1 1 67 MET HG2 H 30.927 5.876 5.377 1.00 . A A . 47 MET HG2 1 1
11 31364 1 1 67 MET HG3 H 30.185 4.986 4.048 1.00 . A A . 47 MET HG3 1 1
11 31365 1 1 67 MET N N 31.664 2.777 4.845 1.00 . A A . 47 MET N 1 1
11 31366 1 1 67 MET O O 30.931 1.094 6.855 1.00 . A A . 47 MET O 1 1
11 31367 1 1 67 MET SD S 28.589 6.363 5.205 1.00 . A A . 47 MET SD 1 1
11 31368 1 1 68 ASP C C 29.794 1.836 10.331 1.00 . A A . 48 ASP C 1 1
11 31369 1 1 68 ASP CA C 31.091 1.597 9.558 1.00 . A A . 48 ASP CA 1 1
11 31370 1 1 68 ASP CB C 32.279 1.772 10.507 1.00 . A A . 48 ASP CB 1 1
11 31371 1 1 68 ASP CG C 33.583 1.555 9.738 1.00 . A A . 48 ASP CG 1 1
11 31372 1 1 68 ASP H H 31.352 3.542 8.662 1.00 . A A . 48 ASP H 1 1
11 31373 1 1 68 ASP HA H 31.092 0.586 9.169 1.00 . A A . 48 ASP HA 1 1
11 31374 1 1 68 ASP HB2 H 32.264 2.770 10.920 1.00 . A A . 48 ASP HB2 1 1
11 31375 1 1 68 ASP HB3 H 32.211 1.050 11.307 1.00 . A A . 48 ASP HB3 1 1
11 31376 1 1 68 ASP N N 31.199 2.601 8.445 1.00 . A A . 48 ASP N 1 1
11 31377 1 1 68 ASP O O 28.982 2.660 9.962 1.00 . A A . 48 ASP O 1 1
11 31378 1 1 68 ASP OD1 O 33.964 2.443 8.994 1.00 . A A . 48 ASP OD1 1 1
11 31379 1 1 68 ASP OD2 O 34.179 0.503 9.906 1.00 . A A . 48 ASP OD2 1 1
11 31380 1 1 69 ALA C C 28.138 2.734 12.594 1.00 . A A . 49 ALA C 1 1
11 31381 1 1 69 ALA CA C 28.332 1.269 12.183 1.00 . A A . 49 ALA CA 1 1
11 31382 1 1 69 ALA CB C 28.415 0.400 13.439 1.00 . A A . 49 ALA CB 1 1
11 31383 1 1 69 ALA H H 30.251 0.437 11.659 1.00 . A A . 49 ALA H 1 1
11 31384 1 1 69 ALA HA H 27.491 0.952 11.588 1.00 . A A . 49 ALA HA 1 1
11 31385 1 1 69 ALA HB1 H 28.549 -0.634 13.155 1.00 . A A . 49 ALA HB1 1 1
11 31386 1 1 69 ALA HB2 H 27.503 0.500 14.008 1.00 . A A . 49 ALA HB2 1 1
11 31387 1 1 69 ALA HB3 H 29.251 0.718 14.043 1.00 . A A . 49 ALA HB3 1 1
11 31388 1 1 69 ALA N N 29.587 1.107 11.390 1.00 . A A . 49 ALA N 1 1
11 31389 1 1 69 ALA O O 27.053 3.270 12.502 1.00 . A A . 49 ALA O 1 1
11 31390 1 1 70 LEU C C 28.861 5.717 12.266 1.00 . A A . 50 LEU C 1 1
11 31391 1 1 70 LEU CA C 29.029 4.807 13.493 1.00 . A A . 50 LEU CA 1 1
11 31392 1 1 70 LEU CB C 30.292 5.209 14.292 1.00 . A A . 50 LEU CB 1 1
11 31393 1 1 70 LEU CD1 C 31.251 6.661 16.089 1.00 . A A . 50 LEU CD1 1 1
11 31394 1 1 70 LEU CD2 C 29.346 7.511 14.696 1.00 . A A . 50 LEU CD2 1 1
11 31395 1 1 70 LEU CG C 29.964 6.269 15.359 1.00 . A A . 50 LEU CG 1 1
11 31396 1 1 70 LEU H H 30.038 2.930 13.141 1.00 . A A . 50 LEU H 1 1
11 31397 1 1 70 LEU HA H 28.153 4.897 14.121 1.00 . A A . 50 LEU HA 1 1
11 31398 1 1 70 LEU HB2 H 30.685 4.332 14.781 1.00 . A A . 50 LEU HB2 1 1
11 31399 1 1 70 LEU HB3 H 31.043 5.602 13.620 1.00 . A A . 50 LEU HB3 1 1
11 31400 1 1 70 LEU HD11 H 31.024 7.390 16.853 1.00 . A A . 50 LEU HD11 1 1
11 31401 1 1 70 LEU HD12 H 31.950 7.086 15.385 1.00 . A A . 50 LEU HD12 1 1
11 31402 1 1 70 LEU HD13 H 31.688 5.785 16.545 1.00 . A A . 50 LEU HD13 1 1
11 31403 1 1 70 LEU HD21 H 29.942 7.803 13.843 1.00 . A A . 50 LEU HD21 1 1
11 31404 1 1 70 LEU HD22 H 29.314 8.324 15.408 1.00 . A A . 50 LEU HD22 1 1
11 31405 1 1 70 LEU HD23 H 28.343 7.282 14.375 1.00 . A A . 50 LEU HD23 1 1
11 31406 1 1 70 LEU HG H 29.264 5.853 16.070 1.00 . A A . 50 LEU HG 1 1
11 31407 1 1 70 LEU N N 29.171 3.381 13.060 1.00 . A A . 50 LEU N 1 1
11 31408 1 1 70 LEU O O 27.916 6.475 12.165 1.00 . A A . 50 LEU O 1 1
11 31409 1 1 71 ASP C C 28.342 6.258 9.421 1.00 . A A . 51 ASP C 1 1
11 31410 1 1 71 ASP CA C 29.667 6.527 10.134 1.00 . A A . 51 ASP CA 1 1
11 31411 1 1 71 ASP CB C 30.830 6.245 9.182 1.00 . A A . 51 ASP CB 1 1
11 31412 1 1 71 ASP CG C 32.155 6.432 9.924 1.00 . A A . 51 ASP CG 1 1
11 31413 1 1 71 ASP H H 30.536 5.046 11.435 1.00 . A A . 51 ASP H 1 1
11 31414 1 1 71 ASP HA H 29.701 7.563 10.440 1.00 . A A . 51 ASP HA 1 1
11 31415 1 1 71 ASP HB2 H 30.758 5.233 8.821 1.00 . A A . 51 ASP HB2 1 1
11 31416 1 1 71 ASP HB3 H 30.787 6.930 8.349 1.00 . A A . 51 ASP HB3 1 1
11 31417 1 1 71 ASP N N 29.776 5.656 11.337 1.00 . A A . 51 ASP N 1 1
11 31418 1 1 71 ASP O O 27.653 7.173 9.016 1.00 . A A . 51 ASP O 1 1
11 31419 1 1 71 ASP OD1 O 32.555 5.516 10.622 1.00 . A A . 51 ASP OD1 1 1
11 31420 1 1 71 ASP OD2 O 32.746 7.489 9.780 1.00 . A A . 51 ASP OD2 1 1
11 31421 1 1 72 LEU C C 25.516 5.102 9.496 1.00 . A A . 52 LEU C 1 1
11 31422 1 1 72 LEU CA C 26.682 4.708 8.574 1.00 . A A . 52 LEU CA 1 1
11 31423 1 1 72 LEU CB C 26.641 3.205 8.169 1.00 . A A . 52 LEU CB 1 1
11 31424 1 1 72 LEU CD1 C 24.508 2.353 9.352 1.00 . A A . 52 LEU CD1 1 1
11 31425 1 1 72 LEU CD2 C 26.545 0.848 9.080 1.00 . A A . 52 LEU CD2 1 1
11 31426 1 1 72 LEU CG C 26.071 2.302 9.303 1.00 . A A . 52 LEU CG 1 1
11 31427 1 1 72 LEU H H 28.535 4.284 9.596 1.00 . A A . 52 LEU H 1 1
11 31428 1 1 72 LEU HA H 26.620 5.314 7.675 1.00 . A A . 52 LEU HA 1 1
11 31429 1 1 72 LEU HB2 H 26.034 3.087 7.281 1.00 . A A . 52 LEU HB2 1 1
11 31430 1 1 72 LEU HB3 H 27.652 2.894 7.940 1.00 . A A . 52 LEU HB3 1 1
11 31431 1 1 72 LEU HD11 H 24.118 3.045 8.618 1.00 . A A . 52 LEU HD11 1 1
11 31432 1 1 72 LEU HD12 H 24.203 2.681 10.332 1.00 . A A . 52 LEU HD12 1 1
11 31433 1 1 72 LEU HD13 H 24.085 1.371 9.167 1.00 . A A . 52 LEU HD13 1 1
11 31434 1 1 72 LEU HD21 H 26.073 0.200 9.804 1.00 . A A . 52 LEU HD21 1 1
11 31435 1 1 72 LEU HD22 H 27.616 0.796 9.193 1.00 . A A . 52 LEU HD22 1 1
11 31436 1 1 72 LEU HD23 H 26.272 0.531 8.084 1.00 . A A . 52 LEU HD23 1 1
11 31437 1 1 72 LEU HG H 26.454 2.651 10.250 1.00 . A A . 52 LEU HG 1 1
11 31438 1 1 72 LEU N N 27.971 5.012 9.263 1.00 . A A . 52 LEU N 1 1
11 31439 1 1 72 LEU O O 24.471 5.512 9.032 1.00 . A A . 52 LEU O 1 1
11 31440 1 1 73 THR C C 24.247 6.884 11.432 1.00 . A A . 53 THR C 1 1
11 31441 1 1 73 THR CA C 24.570 5.413 11.709 1.00 . A A . 53 THR CA 1 1
11 31442 1 1 73 THR CB C 24.996 5.216 13.179 1.00 . A A . 53 THR CB 1 1
11 31443 1 1 73 THR CG2 C 24.080 6.004 14.143 1.00 . A A . 53 THR CG2 1 1
11 31444 1 1 73 THR H H 26.538 4.692 11.175 1.00 . A A . 53 THR H 1 1
11 31445 1 1 73 THR HA H 23.699 4.810 11.500 1.00 . A A . 53 THR HA 1 1
11 31446 1 1 73 THR HB H 26.013 5.552 13.301 1.00 . A A . 53 THR HB 1 1
11 31447 1 1 73 THR HG1 H 24.091 3.495 13.161 1.00 . A A . 53 THR HG1 1 1
11 31448 1 1 73 THR HG21 H 24.133 5.563 15.127 1.00 . A A . 53 THR HG21 1 1
11 31449 1 1 73 THR HG22 H 23.059 5.970 13.791 1.00 . A A . 53 THR HG22 1 1
11 31450 1 1 73 THR HG23 H 24.404 7.034 14.194 1.00 . A A . 53 THR HG23 1 1
11 31451 1 1 73 THR N N 25.684 5.008 10.800 1.00 . A A . 53 THR N 1 1
11 31452 1 1 73 THR O O 23.101 7.267 11.299 1.00 . A A . 53 THR O 1 1
11 31453 1 1 73 THR OG1 O 24.923 3.834 13.500 1.00 . A A . 53 THR OG1 1 1
11 31454 1 1 74 ASP C C 24.366 9.279 9.670 1.00 . A A . 54 ASP C 1 1
11 31455 1 1 74 ASP CA C 25.013 9.143 11.050 1.00 . A A . 54 ASP CA 1 1
11 31456 1 1 74 ASP CB C 26.344 9.896 11.067 1.00 . A A . 54 ASP CB 1 1
11 31457 1 1 74 ASP CG C 27.002 9.742 12.439 1.00 . A A . 54 ASP CG 1 1
11 31458 1 1 74 ASP H H 26.173 7.369 11.436 1.00 . A A . 54 ASP H 1 1
11 31459 1 1 74 ASP HA H 24.355 9.554 11.801 1.00 . A A . 54 ASP HA 1 1
11 31460 1 1 74 ASP HB2 H 26.996 9.493 10.306 1.00 . A A . 54 ASP HB2 1 1
11 31461 1 1 74 ASP HB3 H 26.167 10.944 10.871 1.00 . A A . 54 ASP HB3 1 1
11 31462 1 1 74 ASP N N 25.254 7.704 11.333 1.00 . A A . 54 ASP N 1 1
11 31463 1 1 74 ASP O O 23.607 10.194 9.418 1.00 . A A . 54 ASP O 1 1
11 31464 1 1 74 ASP OD1 O 26.294 9.832 13.428 1.00 . A A . 54 ASP OD1 1 1
11 31465 1 1 74 ASP OD2 O 28.204 9.534 12.478 1.00 . A A . 54 ASP OD2 1 1
11 31466 1 1 75 LYS C C 22.593 8.109 7.445 1.00 . A A . 55 LYS C 1 1
11 31467 1 1 75 LYS CA C 24.079 8.460 7.404 1.00 . A A . 55 LYS CA 1 1
11 31468 1 1 75 LYS CB C 24.817 7.483 6.475 1.00 . A A . 55 LYS CB 1 1
11 31469 1 1 75 LYS CD C 25.321 8.806 4.363 1.00 . A A . 55 LYS CD 1 1
11 31470 1 1 75 LYS CE C 24.917 9.015 2.904 1.00 . A A . 55 LYS CE 1 1
11 31471 1 1 75 LYS CG C 24.421 7.731 4.995 1.00 . A A . 55 LYS CG 1 1
11 31472 1 1 75 LYS H H 25.282 7.653 8.982 1.00 . A A . 55 LYS H 1 1
11 31473 1 1 75 LYS HA H 24.185 9.467 7.029 1.00 . A A . 55 LYS HA 1 1
11 31474 1 1 75 LYS HB2 H 25.885 7.614 6.600 1.00 . A A . 55 LYS HB2 1 1
11 31475 1 1 75 LYS HB3 H 24.556 6.468 6.752 1.00 . A A . 55 LYS HB3 1 1
11 31476 1 1 75 LYS HD2 H 25.210 9.734 4.903 1.00 . A A . 55 LYS HD2 1 1
11 31477 1 1 75 LYS HD3 H 26.349 8.484 4.407 1.00 . A A . 55 LYS HD3 1 1
11 31478 1 1 75 LYS HE2 H 24.953 8.072 2.381 1.00 . A A . 55 LYS HE2 1 1
11 31479 1 1 75 LYS HE3 H 23.915 9.414 2.861 1.00 . A A . 55 LYS HE3 1 1
11 31480 1 1 75 LYS HG2 H 24.529 6.813 4.439 1.00 . A A . 55 LYS HG2 1 1
11 31481 1 1 75 LYS HG3 H 23.393 8.053 4.936 1.00 . A A . 55 LYS HG3 1 1
11 31482 1 1 75 LYS HZ1 H 26.021 10.780 2.899 1.00 . A A . 55 LYS HZ1 1 1
11 31483 1 1 75 LYS HZ2 H 25.452 10.315 1.367 1.00 . A A . 55 LYS HZ2 1 1
11 31484 1 1 75 LYS HZ3 H 26.764 9.499 2.074 1.00 . A A . 55 LYS HZ3 1 1
11 31485 1 1 75 LYS N N 24.665 8.379 8.768 1.00 . A A . 55 LYS N 1 1
11 31486 1 1 75 LYS NZ N 25.860 9.975 2.262 1.00 . A A . 55 LYS NZ 1 1
11 31487 1 1 75 LYS O O 21.784 8.820 6.895 1.00 . A A . 55 LYS O 1 1
11 31488 1 1 76 LEU C C 19.991 7.904 8.633 1.00 . A A . 56 LEU C 1 1
11 31489 1 1 76 LEU CA C 20.757 6.681 8.126 1.00 . A A . 56 LEU CA 1 1
11 31490 1 1 76 LEU CB C 20.519 5.499 9.079 1.00 . A A . 56 LEU CB 1 1
11 31491 1 1 76 LEU CD1 C 21.284 3.184 9.705 1.00 . A A . 56 LEU CD1 1 1
11 31492 1 1 76 LEU CD2 C 20.400 3.589 7.387 1.00 . A A . 56 LEU CD2 1 1
11 31493 1 1 76 LEU CG C 21.201 4.206 8.557 1.00 . A A . 56 LEU CG 1 1
11 31494 1 1 76 LEU H H 22.871 6.452 8.526 1.00 . A A . 56 LEU H 1 1
11 31495 1 1 76 LEU HA H 20.417 6.438 7.135 1.00 . A A . 56 LEU HA 1 1
11 31496 1 1 76 LEU HB2 H 20.928 5.754 10.048 1.00 . A A . 56 LEU HB2 1 1
11 31497 1 1 76 LEU HB3 H 19.458 5.333 9.181 1.00 . A A . 56 LEU HB3 1 1
11 31498 1 1 76 LEU HD11 H 20.307 3.057 10.152 1.00 . A A . 56 LEU HD11 1 1
11 31499 1 1 76 LEU HD12 H 21.973 3.541 10.450 1.00 . A A . 56 LEU HD12 1 1
11 31500 1 1 76 LEU HD13 H 21.630 2.235 9.321 1.00 . A A . 56 LEU HD13 1 1
11 31501 1 1 76 LEU HD21 H 20.727 2.571 7.219 1.00 . A A . 56 LEU HD21 1 1
11 31502 1 1 76 LEU HD22 H 20.571 4.160 6.491 1.00 . A A . 56 LEU HD22 1 1
11 31503 1 1 76 LEU HD23 H 19.345 3.588 7.620 1.00 . A A . 56 LEU HD23 1 1
11 31504 1 1 76 LEU HG H 22.203 4.439 8.220 1.00 . A A . 56 LEU HG 1 1
11 31505 1 1 76 LEU N N 22.212 7.027 8.083 1.00 . A A . 56 LEU N 1 1
11 31506 1 1 76 LEU O O 18.873 8.169 8.239 1.00 . A A . 56 LEU O 1 1
11 31507 1 1 77 VAL C C 19.992 10.990 8.947 1.00 . A A . 57 VAL C 1 1
11 31508 1 1 77 VAL CA C 19.979 9.894 10.023 1.00 . A A . 57 VAL CA 1 1
11 31509 1 1 77 VAL CB C 20.763 10.363 11.256 1.00 . A A . 57 VAL CB 1 1
11 31510 1 1 77 VAL CG1 C 20.173 11.675 11.794 1.00 . A A . 57 VAL CG1 1 1
11 31511 1 1 77 VAL CG2 C 20.685 9.282 12.340 1.00 . A A . 57 VAL CG2 1 1
11 31512 1 1 77 VAL H H 21.526 8.428 9.768 1.00 . A A . 57 VAL H 1 1
11 31513 1 1 77 VAL HA H 18.958 9.683 10.308 1.00 . A A . 57 VAL HA 1 1
11 31514 1 1 77 VAL HB H 21.796 10.522 10.983 1.00 . A A . 57 VAL HB 1 1
11 31515 1 1 77 VAL HG11 H 20.600 11.896 12.764 1.00 . A A . 57 VAL HG11 1 1
11 31516 1 1 77 VAL HG12 H 19.104 11.580 11.888 1.00 . A A . 57 VAL HG12 1 1
11 31517 1 1 77 VAL HG13 H 20.404 12.481 11.113 1.00 . A A . 57 VAL HG13 1 1
11 31518 1 1 77 VAL HG21 H 21.030 8.342 11.936 1.00 . A A . 57 VAL HG21 1 1
11 31519 1 1 77 VAL HG22 H 19.662 9.177 12.669 1.00 . A A . 57 VAL HG22 1 1
11 31520 1 1 77 VAL HG23 H 21.305 9.565 13.177 1.00 . A A . 57 VAL HG23 1 1
11 31521 1 1 77 VAL N N 20.616 8.662 9.489 1.00 . A A . 57 VAL N 1 1
11 31522 1 1 77 VAL O O 19.053 11.743 8.813 1.00 . A A . 57 VAL O 1 1
11 31523 1 1 78 SER C C 20.269 11.855 5.934 1.00 . A A . 58 SER C 1 1
11 31524 1 1 78 SER CA C 21.134 12.187 7.160 1.00 . A A . 58 SER CA 1 1
11 31525 1 1 78 SER CB C 22.586 12.351 6.710 1.00 . A A . 58 SER CB 1 1
11 31526 1 1 78 SER H H 21.833 10.506 8.328 1.00 . A A . 58 SER H 1 1
11 31527 1 1 78 SER HA H 20.795 13.120 7.588 1.00 . A A . 58 SER HA 1 1
11 31528 1 1 78 SER HB2 H 23.204 12.582 7.561 1.00 . A A . 58 SER HB2 1 1
11 31529 1 1 78 SER HB3 H 22.928 11.429 6.260 1.00 . A A . 58 SER HB3 1 1
11 31530 1 1 78 SER HG H 23.597 13.568 5.578 1.00 . A A . 58 SER HG 1 1
11 31531 1 1 78 SER N N 21.063 11.111 8.198 1.00 . A A . 58 SER N 1 1
11 31532 1 1 78 SER O O 19.500 12.672 5.468 1.00 . A A . 58 SER O 1 1
11 31533 1 1 78 SER OG O 22.669 13.413 5.769 1.00 . A A . 58 SER OG 1 1
11 31534 1 1 79 PHE C C 18.199 9.961 4.462 1.00 . A A . 59 PHE C 1 1
11 31535 1 1 79 PHE CA C 19.668 10.309 4.146 1.00 . A A . 59 PHE CA 1 1
11 31536 1 1 79 PHE CB C 20.376 9.095 3.502 1.00 . A A . 59 PHE CB 1 1
11 31537 1 1 79 PHE CD1 C 18.788 8.584 1.601 1.00 . A A . 59 PHE CD1 1 1
11 31538 1 1 79 PHE CD2 C 21.024 9.352 1.057 1.00 . A A . 59 PHE CD2 1 1
11 31539 1 1 79 PHE CE1 C 18.488 8.499 0.236 1.00 . A A . 59 PHE CE1 1 1
11 31540 1 1 79 PHE CE2 C 20.722 9.268 -0.307 1.00 . A A . 59 PHE CE2 1 1
11 31541 1 1 79 PHE CG C 20.056 9.010 2.016 1.00 . A A . 59 PHE CG 1 1
11 31542 1 1 79 PHE CZ C 19.454 8.840 -0.717 1.00 . A A . 59 PHE CZ 1 1
11 31543 1 1 79 PHE H H 21.084 10.062 5.749 1.00 . A A . 59 PHE H 1 1
11 31544 1 1 79 PHE HA H 19.690 11.142 3.454 1.00 . A A . 59 PHE HA 1 1
11 31545 1 1 79 PHE HB2 H 21.446 9.196 3.640 1.00 . A A . 59 PHE HB2 1 1
11 31546 1 1 79 PHE HB3 H 20.051 8.183 3.988 1.00 . A A . 59 PHE HB3 1 1
11 31547 1 1 79 PHE HD1 H 18.041 8.321 2.335 1.00 . A A . 59 PHE HD1 1 1
11 31548 1 1 79 PHE HD2 H 22.003 9.683 1.370 1.00 . A A . 59 PHE HD2 1 1
11 31549 1 1 79 PHE HE1 H 17.510 8.169 -0.082 1.00 . A A . 59 PHE HE1 1 1
11 31550 1 1 79 PHE HE2 H 21.467 9.532 -1.043 1.00 . A A . 59 PHE HE2 1 1
11 31551 1 1 79 PHE HZ H 19.224 8.774 -1.769 1.00 . A A . 59 PHE HZ 1 1
11 31552 1 1 79 PHE N N 20.430 10.684 5.379 1.00 . A A . 59 PHE N 1 1
11 31553 1 1 79 PHE O O 17.295 10.435 3.801 1.00 . A A . 59 PHE O 1 1
11 31554 1 1 80 TYR C C 16.001 9.504 6.979 1.00 . A A . 60 TYR C 1 1
11 31555 1 1 80 TYR CA C 16.538 8.708 5.784 1.00 . A A . 60 TYR CA 1 1
11 31556 1 1 80 TYR CB C 16.484 7.208 6.112 1.00 . A A . 60 TYR CB 1 1
11 31557 1 1 80 TYR CD1 C 16.586 6.515 3.659 1.00 . A A . 60 TYR CD1 1 1
11 31558 1 1 80 TYR CD2 C 18.121 5.469 5.224 1.00 . A A . 60 TYR CD2 1 1
11 31559 1 1 80 TYR CE1 C 17.132 5.752 2.622 1.00 . A A . 60 TYR CE1 1 1
11 31560 1 1 80 TYR CE2 C 18.661 4.708 4.180 1.00 . A A . 60 TYR CE2 1 1
11 31561 1 1 80 TYR CG C 17.079 6.382 4.971 1.00 . A A . 60 TYR CG 1 1
11 31562 1 1 80 TYR CZ C 18.168 4.852 2.881 1.00 . A A . 60 TYR CZ 1 1
11 31563 1 1 80 TYR H H 18.700 8.734 5.947 1.00 . A A . 60 TYR H 1 1
11 31564 1 1 80 TYR HA H 15.889 8.903 4.945 1.00 . A A . 60 TYR HA 1 1
11 31565 1 1 80 TYR HB2 H 17.031 7.028 7.026 1.00 . A A . 60 TYR HB2 1 1
11 31566 1 1 80 TYR HB3 H 15.454 6.918 6.257 1.00 . A A . 60 TYR HB3 1 1
11 31567 1 1 80 TYR HD1 H 15.782 7.198 3.445 1.00 . A A . 60 TYR HD1 1 1
11 31568 1 1 80 TYR HD2 H 18.506 5.355 6.224 1.00 . A A . 60 TYR HD2 1 1
11 31569 1 1 80 TYR HE1 H 16.757 5.865 1.616 1.00 . A A . 60 TYR HE1 1 1
11 31570 1 1 80 TYR HE2 H 19.459 4.010 4.377 1.00 . A A . 60 TYR HE2 1 1
11 31571 1 1 80 TYR HH H 17.971 3.663 1.401 1.00 . A A . 60 TYR HH 1 1
11 31572 1 1 80 TYR N N 17.952 9.117 5.444 1.00 . A A . 60 TYR N 1 1
11 31573 1 1 80 TYR O O 15.033 9.112 7.590 1.00 . A A . 60 TYR O 1 1
11 31574 1 1 80 TYR OH O 18.697 4.097 1.855 1.00 . A A . 60 TYR OH 1 1
11 31575 1 1 81 LEU C C 16.293 10.631 9.782 1.00 . A A . 61 LEU C 1 1
11 31576 1 1 81 LEU CA C 16.143 11.425 8.480 1.00 . A A . 61 LEU CA 1 1
11 31577 1 1 81 LEU CB C 14.670 11.853 8.291 1.00 . A A . 61 LEU CB 1 1
11 31578 1 1 81 LEU CD1 C 12.984 12.853 6.742 1.00 . A A . 61 LEU CD1 1 1
11 31579 1 1 81 LEU CD2 C 15.390 13.551 6.563 1.00 . A A . 61 LEU CD2 1 1
11 31580 1 1 81 LEU CG C 14.435 12.379 6.864 1.00 . A A . 61 LEU CG 1 1
11 31581 1 1 81 LEU H H 17.408 10.893 6.812 1.00 . A A . 61 LEU H 1 1
11 31582 1 1 81 LEU HA H 16.756 12.311 8.551 1.00 . A A . 61 LEU HA 1 1
11 31583 1 1 81 LEU HB2 H 14.016 11.017 8.474 1.00 . A A . 61 LEU HB2 1 1
11 31584 1 1 81 LEU HB3 H 14.438 12.639 8.995 1.00 . A A . 61 LEU HB3 1 1
11 31585 1 1 81 LEU HD11 H 12.789 13.612 7.487 1.00 . A A . 61 LEU HD11 1 1
11 31586 1 1 81 LEU HD12 H 12.317 12.017 6.899 1.00 . A A . 61 LEU HD12 1 1
11 31587 1 1 81 LEU HD13 H 12.820 13.265 5.758 1.00 . A A . 61 LEU HD13 1 1
11 31588 1 1 81 LEU HD21 H 15.051 14.083 5.683 1.00 . A A . 61 LEU HD21 1 1
11 31589 1 1 81 LEU HD22 H 16.382 13.168 6.380 1.00 . A A . 61 LEU HD22 1 1
11 31590 1 1 81 LEU HD23 H 15.414 14.230 7.404 1.00 . A A . 61 LEU HD23 1 1
11 31591 1 1 81 LEU HG H 14.606 11.584 6.155 1.00 . A A . 61 LEU HG 1 1
11 31592 1 1 81 LEU N N 16.621 10.603 7.320 1.00 . A A . 61 LEU N 1 1
11 31593 1 1 81 LEU O O 16.539 9.442 9.777 1.00 . A A . 61 LEU O 1 1
11 31594 1 1 82 GLU C C 15.181 9.656 12.514 1.00 . A A . 62 GLU C 1 1
11 31595 1 1 82 GLU CA C 16.339 10.622 12.217 1.00 . A A . 62 GLU CA 1 1
11 31596 1 1 82 GLU CB C 16.390 11.699 13.311 1.00 . A A . 62 GLU CB 1 1
11 31597 1 1 82 GLU CD C 16.897 12.121 15.732 1.00 . A A . 62 GLU CD 1 1
11 31598 1 1 82 GLU CG C 16.581 11.047 14.687 1.00 . A A . 62 GLU CG 1 1
11 31599 1 1 82 GLU H H 15.998 12.263 10.867 1.00 . A A . 62 GLU H 1 1
11 31600 1 1 82 GLU HA H 17.268 10.074 12.222 1.00 . A A . 62 GLU HA 1 1
11 31601 1 1 82 GLU HB2 H 17.212 12.370 13.111 1.00 . A A . 62 GLU HB2 1 1
11 31602 1 1 82 GLU HB3 H 15.465 12.256 13.306 1.00 . A A . 62 GLU HB3 1 1
11 31603 1 1 82 GLU HG2 H 15.673 10.533 14.969 1.00 . A A . 62 GLU HG2 1 1
11 31604 1 1 82 GLU HG3 H 17.397 10.340 14.645 1.00 . A A . 62 GLU HG3 1 1
11 31605 1 1 82 GLU N N 16.174 11.300 10.897 1.00 . A A . 62 GLU N 1 1
11 31606 1 1 82 GLU O O 15.392 8.481 12.738 1.00 . A A . 62 GLU O 1 1
11 31607 1 1 82 GLU OE1 O 18.014 12.610 15.730 1.00 . A A . 62 GLU OE1 1 1
11 31608 1 1 82 GLU OE2 O 16.015 12.436 16.513 1.00 . A A . 62 GLU OE2 1 1
11 31609 1 1 83 THR C C 12.477 8.312 11.741 1.00 . A A . 63 THR C 1 1
11 31610 1 1 83 THR CA C 12.817 9.252 12.902 1.00 . A A . 63 THR CA 1 1
11 31611 1 1 83 THR CB C 11.598 10.115 13.230 1.00 . A A . 63 THR CB 1 1
11 31612 1 1 83 THR CG2 C 10.438 9.229 13.693 1.00 . A A . 63 THR CG2 1 1
11 31613 1 1 83 THR H H 13.822 11.101 12.414 1.00 . A A . 63 THR H 1 1
11 31614 1 1 83 THR HA H 13.068 8.660 13.772 1.00 . A A . 63 THR HA 1 1
11 31615 1 1 83 THR HB H 11.302 10.659 12.352 1.00 . A A . 63 THR HB 1 1
11 31616 1 1 83 THR HG1 H 12.547 10.596 14.859 1.00 . A A . 63 THR HG1 1 1
11 31617 1 1 83 THR HG21 H 10.775 8.573 14.481 1.00 . A A . 63 THR HG21 1 1
11 31618 1 1 83 THR HG22 H 10.079 8.641 12.862 1.00 . A A . 63 THR HG22 1 1
11 31619 1 1 83 THR HG23 H 9.637 9.853 14.064 1.00 . A A . 63 THR HG23 1 1
11 31620 1 1 83 THR N N 13.970 10.144 12.564 1.00 . A A . 63 THR N 1 1
11 31621 1 1 83 THR O O 12.415 7.110 11.913 1.00 . A A . 63 THR O 1 1
11 31622 1 1 83 THR OG1 O 11.935 11.033 14.262 1.00 . A A . 63 THR OG1 1 1
11 31623 1 1 84 TYR C C 13.011 6.920 9.210 1.00 . A A . 64 TYR C 1 1
11 31624 1 1 84 TYR CA C 11.892 7.944 9.421 1.00 . A A . 64 TYR CA 1 1
11 31625 1 1 84 TYR CB C 11.697 8.783 8.149 1.00 . A A . 64 TYR CB 1 1
11 31626 1 1 84 TYR CD1 C 9.741 7.508 7.193 1.00 . A A . 64 TYR CD1 1 1
11 31627 1 1 84 TYR CD2 C 11.806 7.560 5.919 1.00 . A A . 64 TYR CD2 1 1
11 31628 1 1 84 TYR CE1 C 9.148 6.722 6.197 1.00 . A A . 64 TYR CE1 1 1
11 31629 1 1 84 TYR CE2 C 11.210 6.772 4.924 1.00 . A A . 64 TYR CE2 1 1
11 31630 1 1 84 TYR CG C 11.070 7.929 7.058 1.00 . A A . 64 TYR CG 1 1
11 31631 1 1 84 TYR CZ C 9.883 6.354 5.063 1.00 . A A . 64 TYR CZ 1 1
11 31632 1 1 84 TYR H H 12.286 9.806 10.442 1.00 . A A . 64 TYR H 1 1
11 31633 1 1 84 TYR HA H 10.973 7.422 9.652 1.00 . A A . 64 TYR HA 1 1
11 31634 1 1 84 TYR HB2 H 11.042 9.615 8.372 1.00 . A A . 64 TYR HB2 1 1
11 31635 1 1 84 TYR HB3 H 12.650 9.162 7.817 1.00 . A A . 64 TYR HB3 1 1
11 31636 1 1 84 TYR HD1 H 9.172 7.790 8.066 1.00 . A A . 64 TYR HD1 1 1
11 31637 1 1 84 TYR HD2 H 12.832 7.881 5.808 1.00 . A A . 64 TYR HD2 1 1
11 31638 1 1 84 TYR HE1 H 8.123 6.399 6.304 1.00 . A A . 64 TYR HE1 1 1
11 31639 1 1 84 TYR HE2 H 11.776 6.489 4.047 1.00 . A A . 64 TYR HE2 1 1
11 31640 1 1 84 TYR HH H 8.363 5.496 4.291 1.00 . A A . 64 TYR HH 1 1
11 31641 1 1 84 TYR N N 12.244 8.835 10.567 1.00 . A A . 64 TYR N 1 1
11 31642 1 1 84 TYR O O 12.794 5.848 8.679 1.00 . A A . 64 TYR O 1 1
11 31643 1 1 84 TYR OH O 9.296 5.579 4.084 1.00 . A A . 64 TYR OH 1 1
11 31644 1 1 85 GLY C C 15.146 5.092 10.407 1.00 . A A . 65 GLY C 1 1
11 31645 1 1 85 GLY CA C 15.337 6.285 9.468 1.00 . A A . 65 GLY CA 1 1
11 31646 1 1 85 GLY H H 14.354 8.107 10.063 1.00 . A A . 65 GLY H 1 1
11 31647 1 1 85 GLY HA2 H 15.370 5.937 8.444 1.00 . A A . 65 GLY HA2 1 1
11 31648 1 1 85 GLY HA3 H 16.264 6.782 9.708 1.00 . A A . 65 GLY HA3 1 1
11 31649 1 1 85 GLY N N 14.204 7.240 9.632 1.00 . A A . 65 GLY N 1 1
11 31650 1 1 85 GLY O O 15.308 3.952 10.019 1.00 . A A . 65 GLY O 1 1
11 31651 1 1 86 ALA C C 13.341 3.451 12.266 1.00 . A A . 66 ALA C 1 1
11 31652 1 1 86 ALA CA C 14.615 4.223 12.611 1.00 . A A . 66 ALA CA 1 1
11 31653 1 1 86 ALA CB C 14.496 4.781 14.028 1.00 . A A . 66 ALA CB 1 1
11 31654 1 1 86 ALA H H 14.688 6.271 11.940 1.00 . A A . 66 ALA H 1 1
11 31655 1 1 86 ALA HA H 15.463 3.556 12.561 1.00 . A A . 66 ALA HA 1 1
11 31656 1 1 86 ALA HB1 H 15.357 5.395 14.246 1.00 . A A . 66 ALA HB1 1 1
11 31657 1 1 86 ALA HB2 H 14.449 3.961 14.734 1.00 . A A . 66 ALA HB2 1 1
11 31658 1 1 86 ALA HB3 H 13.598 5.376 14.103 1.00 . A A . 66 ALA HB3 1 1
11 31659 1 1 86 ALA N N 14.809 5.344 11.645 1.00 . A A . 66 ALA N 1 1
11 31660 1 1 86 ALA O O 13.275 2.250 12.416 1.00 . A A . 66 ALA O 1 1
11 31661 1 1 87 GLU C C 11.344 2.423 10.334 1.00 . A A . 67 GLU C 1 1
11 31662 1 1 87 GLU CA C 11.060 3.417 11.461 1.00 . A A . 67 GLU CA 1 1
11 31663 1 1 87 GLU CB C 10.011 4.433 11.000 1.00 . A A . 67 GLU CB 1 1
11 31664 1 1 87 GLU CD C 8.628 6.394 11.698 1.00 . A A . 67 GLU CD 1 1
11 31665 1 1 87 GLU CG C 9.614 5.326 12.177 1.00 . A A . 67 GLU CG 1 1
11 31666 1 1 87 GLU H H 12.388 5.100 11.695 1.00 . A A . 67 GLU H 1 1
11 31667 1 1 87 GLU HA H 10.694 2.886 12.327 1.00 . A A . 67 GLU HA 1 1
11 31668 1 1 87 GLU HB2 H 10.424 5.041 10.207 1.00 . A A . 67 GLU HB2 1 1
11 31669 1 1 87 GLU HB3 H 9.139 3.910 10.636 1.00 . A A . 67 GLU HB3 1 1
11 31670 1 1 87 GLU HG2 H 9.149 4.724 12.944 1.00 . A A . 67 GLU HG2 1 1
11 31671 1 1 87 GLU HG3 H 10.494 5.805 12.578 1.00 . A A . 67 GLU HG3 1 1
11 31672 1 1 87 GLU N N 12.323 4.129 11.809 1.00 . A A . 67 GLU N 1 1
11 31673 1 1 87 GLU O O 11.043 1.248 10.434 1.00 . A A . 67 GLU O 1 1
11 31674 1 1 87 GLU OE1 O 8.811 6.892 10.600 1.00 . A A . 67 GLU OE1 1 1
11 31675 1 1 87 GLU OE2 O 7.707 6.694 12.439 1.00 . A A . 67 GLU OE2 1 1
11 31676 1 1 88 LEU C C 13.128 0.822 8.649 1.00 . A A . 68 LEU C 1 1
11 31677 1 1 88 LEU CA C 12.258 1.974 8.132 1.00 . A A . 68 LEU CA 1 1
11 31678 1 1 88 LEU CB C 13.027 2.766 7.061 1.00 . A A . 68 LEU CB 1 1
11 31679 1 1 88 LEU CD1 C 12.228 1.211 5.215 1.00 . A A . 68 LEU CD1 1 1
11 31680 1 1 88 LEU CD2 C 14.225 2.709 4.872 1.00 . A A . 68 LEU CD2 1 1
11 31681 1 1 88 LEU CG C 13.457 1.856 5.892 1.00 . A A . 68 LEU CG 1 1
11 31682 1 1 88 LEU H H 12.181 3.833 9.215 1.00 . A A . 68 LEU H 1 1
11 31683 1 1 88 LEU HA H 11.346 1.595 7.712 1.00 . A A . 68 LEU HA 1 1
11 31684 1 1 88 LEU HB2 H 12.393 3.553 6.681 1.00 . A A . 68 LEU HB2 1 1
11 31685 1 1 88 LEU HB3 H 13.905 3.204 7.510 1.00 . A A . 68 LEU HB3 1 1
11 31686 1 1 88 LEU HD11 H 11.423 1.931 5.153 1.00 . A A . 68 LEU HD11 1 1
11 31687 1 1 88 LEU HD12 H 11.905 0.360 5.794 1.00 . A A . 68 LEU HD12 1 1
11 31688 1 1 88 LEU HD13 H 12.488 0.879 4.219 1.00 . A A . 68 LEU HD13 1 1
11 31689 1 1 88 LEU HD21 H 14.602 2.076 4.084 1.00 . A A . 68 LEU HD21 1 1
11 31690 1 1 88 LEU HD22 H 15.052 3.202 5.363 1.00 . A A . 68 LEU HD22 1 1
11 31691 1 1 88 LEU HD23 H 13.562 3.451 4.452 1.00 . A A . 68 LEU HD23 1 1
11 31692 1 1 88 LEU HG H 14.109 1.076 6.259 1.00 . A A . 68 LEU HG 1 1
11 31693 1 1 88 LEU N N 11.938 2.885 9.266 1.00 . A A . 68 LEU N 1 1
11 31694 1 1 88 LEU O O 13.026 -0.306 8.206 1.00 . A A . 68 LEU O 1 1
11 31695 1 1 89 THR C C 14.161 -0.955 10.943 1.00 . A A . 69 THR C 1 1
11 31696 1 1 89 THR CA C 14.922 0.090 10.120 1.00 . A A . 69 THR CA 1 1
11 31697 1 1 89 THR CB C 15.928 0.800 11.021 1.00 . A A . 69 THR CB 1 1
11 31698 1 1 89 THR CG2 C 16.914 -0.195 11.633 1.00 . A A . 69 THR CG2 1 1
11 31699 1 1 89 THR H H 14.065 2.045 9.885 1.00 . A A . 69 THR H 1 1
11 31700 1 1 89 THR HA H 15.439 -0.396 9.311 1.00 . A A . 69 THR HA 1 1
11 31701 1 1 89 THR HB H 15.390 1.292 11.808 1.00 . A A . 69 THR HB 1 1
11 31702 1 1 89 THR HG1 H 16.709 2.566 10.786 1.00 . A A . 69 THR HG1 1 1
11 31703 1 1 89 THR HG21 H 17.329 -0.813 10.859 1.00 . A A . 69 THR HG21 1 1
11 31704 1 1 89 THR HG22 H 16.404 -0.814 12.354 1.00 . A A . 69 THR HG22 1 1
11 31705 1 1 89 THR HG23 H 17.708 0.347 12.126 1.00 . A A . 69 THR HG23 1 1
11 31706 1 1 89 THR N N 14.000 1.121 9.567 1.00 . A A . 69 THR N 1 1
11 31707 1 1 89 THR O O 14.338 -2.144 10.761 1.00 . A A . 69 THR O 1 1
11 31708 1 1 89 THR OG1 O 16.640 1.766 10.261 1.00 . A A . 69 THR OG1 1 1
11 31709 1 1 90 ALA C C 11.893 -2.536 11.804 1.00 . A A . 70 ALA C 1 1
11 31710 1 1 90 ALA CA C 12.582 -1.506 12.706 1.00 . A A . 70 ALA CA 1 1
11 31711 1 1 90 ALA CB C 11.535 -0.752 13.541 1.00 . A A . 70 ALA CB 1 1
11 31712 1 1 90 ALA H H 13.213 0.431 12.001 1.00 . A A . 70 ALA H 1 1
11 31713 1 1 90 ALA HA H 13.273 -2.014 13.364 1.00 . A A . 70 ALA HA 1 1
11 31714 1 1 90 ALA HB1 H 11.039 -0.025 12.914 1.00 . A A . 70 ALA HB1 1 1
11 31715 1 1 90 ALA HB2 H 12.023 -0.244 14.365 1.00 . A A . 70 ALA HB2 1 1
11 31716 1 1 90 ALA HB3 H 10.808 -1.449 13.931 1.00 . A A . 70 ALA HB3 1 1
11 31717 1 1 90 ALA N N 13.332 -0.530 11.859 1.00 . A A . 70 ALA N 1 1
11 31718 1 1 90 ALA O O 11.711 -3.679 12.173 1.00 . A A . 70 ALA O 1 1
11 31719 1 1 91 ASN C C 11.868 -4.095 9.153 1.00 . A A . 71 ASN C 1 1
11 31720 1 1 91 ASN CA C 10.845 -3.088 9.691 1.00 . A A . 71 ASN CA 1 1
11 31721 1 1 91 ASN CB C 10.227 -2.322 8.517 1.00 . A A . 71 ASN CB 1 1
11 31722 1 1 91 ASN CG C 9.383 -1.167 9.049 1.00 . A A . 71 ASN CG 1 1
11 31723 1 1 91 ASN H H 11.681 -1.209 10.347 1.00 . A A . 71 ASN H 1 1
11 31724 1 1 91 ASN HA H 10.064 -3.620 10.218 1.00 . A A . 71 ASN HA 1 1
11 31725 1 1 91 ASN HB2 H 11.013 -1.929 7.885 1.00 . A A . 71 ASN HB2 1 1
11 31726 1 1 91 ASN HB3 H 9.601 -2.988 7.943 1.00 . A A . 71 ASN HB3 1 1
11 31727 1 1 91 ASN HD21 H 10.492 0.204 8.156 1.00 . A A . 71 ASN HD21 1 1
11 31728 1 1 91 ASN HD22 H 9.187 0.806 9.061 1.00 . A A . 71 ASN HD22 1 1
11 31729 1 1 91 ASN N N 11.515 -2.135 10.622 1.00 . A A . 71 ASN N 1 1
11 31730 1 1 91 ASN ND2 N 9.713 0.049 8.729 1.00 . A A . 71 ASN ND2 1 1
11 31731 1 1 91 ASN O O 11.572 -5.264 9.005 1.00 . A A . 71 ASN O 1 1
11 31732 1 1 91 ASN OD1 O 8.419 -1.374 9.758 1.00 . A A . 71 ASN OD1 1 1
11 31733 1 1 92 VAL C C 14.462 -5.609 9.419 1.00 . A A . 72 VAL C 1 1
11 31734 1 1 92 VAL CA C 14.082 -4.621 8.320 1.00 . A A . 72 VAL CA 1 1
11 31735 1 1 92 VAL CB C 15.337 -3.880 7.847 1.00 . A A . 72 VAL CB 1 1
11 31736 1 1 92 VAL CG1 C 16.304 -4.877 7.198 1.00 . A A . 72 VAL CG1 1 1
11 31737 1 1 92 VAL CG2 C 14.943 -2.815 6.822 1.00 . A A . 72 VAL CG2 1 1
11 31738 1 1 92 VAL H H 13.300 -2.707 8.975 1.00 . A A . 72 VAL H 1 1
11 31739 1 1 92 VAL HA H 13.654 -5.164 7.488 1.00 . A A . 72 VAL HA 1 1
11 31740 1 1 92 VAL HB H 15.821 -3.414 8.691 1.00 . A A . 72 VAL HB 1 1
11 31741 1 1 92 VAL HG11 H 17.133 -4.341 6.759 1.00 . A A . 72 VAL HG11 1 1
11 31742 1 1 92 VAL HG12 H 15.788 -5.433 6.430 1.00 . A A . 72 VAL HG12 1 1
11 31743 1 1 92 VAL HG13 H 16.676 -5.560 7.947 1.00 . A A . 72 VAL HG13 1 1
11 31744 1 1 92 VAL HG21 H 14.549 -3.295 5.938 1.00 . A A . 72 VAL HG21 1 1
11 31745 1 1 92 VAL HG22 H 15.813 -2.232 6.558 1.00 . A A . 72 VAL HG22 1 1
11 31746 1 1 92 VAL HG23 H 14.192 -2.168 7.245 1.00 . A A . 72 VAL HG23 1 1
11 31747 1 1 92 VAL N N 13.068 -3.658 8.853 1.00 . A A . 72 VAL N 1 1
11 31748 1 1 92 VAL O O 14.467 -6.806 9.214 1.00 . A A . 72 VAL O 1 1
11 31749 1 1 93 LEU C C 14.014 -7.043 11.916 1.00 . A A . 73 LEU C 1 1
11 31750 1 1 93 LEU CA C 15.152 -6.044 11.699 1.00 . A A . 73 LEU CA 1 1
11 31751 1 1 93 LEU CB C 15.386 -5.244 12.990 1.00 . A A . 73 LEU CB 1 1
11 31752 1 1 93 LEU CD1 C 16.424 -3.196 13.993 1.00 . A A . 73 LEU CD1 1 1
11 31753 1 1 93 LEU CD2 C 17.811 -4.670 12.502 1.00 . A A . 73 LEU CD2 1 1
11 31754 1 1 93 LEU CG C 16.397 -4.103 12.755 1.00 . A A . 73 LEU CG 1 1
11 31755 1 1 93 LEU H H 14.766 -4.153 10.738 1.00 . A A . 73 LEU H 1 1
11 31756 1 1 93 LEU HA H 16.044 -6.580 11.433 1.00 . A A . 73 LEU HA 1 1
11 31757 1 1 93 LEU HB2 H 14.446 -4.823 13.316 1.00 . A A . 73 LEU HB2 1 1
11 31758 1 1 93 LEU HB3 H 15.762 -5.906 13.755 1.00 . A A . 73 LEU HB3 1 1
11 31759 1 1 93 LEU HD11 H 17.214 -2.467 13.889 1.00 . A A . 73 LEU HD11 1 1
11 31760 1 1 93 LEU HD12 H 16.600 -3.794 14.875 1.00 . A A . 73 LEU HD12 1 1
11 31761 1 1 93 LEU HD13 H 15.475 -2.688 14.087 1.00 . A A . 73 LEU HD13 1 1
11 31762 1 1 93 LEU HD21 H 18.030 -5.446 13.220 1.00 . A A . 73 LEU HD21 1 1
11 31763 1 1 93 LEU HD22 H 18.543 -3.879 12.597 1.00 . A A . 73 LEU HD22 1 1
11 31764 1 1 93 LEU HD23 H 17.866 -5.076 11.504 1.00 . A A . 73 LEU HD23 1 1
11 31765 1 1 93 LEU HG H 16.085 -3.520 11.900 1.00 . A A . 73 LEU HG 1 1
11 31766 1 1 93 LEU N N 14.778 -5.122 10.590 1.00 . A A . 73 LEU N 1 1
11 31767 1 1 93 LEU O O 14.233 -8.208 12.196 1.00 . A A . 73 LEU O 1 1
11 31768 1 1 94 ARG C C 11.802 -8.690 10.960 1.00 . A A . 74 ARG C 1 1
11 31769 1 1 94 ARG CA C 11.639 -7.521 11.936 1.00 . A A . 74 ARG CA 1 1
11 31770 1 1 94 ARG CB C 10.332 -6.760 11.640 1.00 . A A . 74 ARG CB 1 1
11 31771 1 1 94 ARG CD C 8.797 -7.360 13.580 1.00 . A A . 74 ARG CD 1 1
11 31772 1 1 94 ARG CG C 9.097 -7.589 12.089 1.00 . A A . 74 ARG CG 1 1
11 31773 1 1 94 ARG CZ C 7.255 -8.298 15.216 1.00 . A A . 74 ARG CZ 1 1
11 31774 1 1 94 ARG H H 12.641 -5.663 11.520 1.00 . A A . 74 ARG H 1 1
11 31775 1 1 94 ARG HA H 11.627 -7.895 12.948 1.00 . A A . 74 ARG HA 1 1
11 31776 1 1 94 ARG HB2 H 10.350 -5.811 12.161 1.00 . A A . 74 ARG HB2 1 1
11 31777 1 1 94 ARG HB3 H 10.268 -6.571 10.576 1.00 . A A . 74 ARG HB3 1 1
11 31778 1 1 94 ARG HD2 H 9.626 -7.706 14.177 1.00 . A A . 74 ARG HD2 1 1
11 31779 1 1 94 ARG HD3 H 8.641 -6.306 13.760 1.00 . A A . 74 ARG HD3 1 1
11 31780 1 1 94 ARG HE H 6.987 -8.486 13.255 1.00 . A A . 74 ARG HE 1 1
11 31781 1 1 94 ARG HG2 H 8.233 -7.286 11.511 1.00 . A A . 74 ARG HG2 1 1
11 31782 1 1 94 ARG HG3 H 9.279 -8.642 11.921 1.00 . A A . 74 ARG HG3 1 1
11 31783 1 1 94 ARG HH11 H 8.838 -7.289 15.914 1.00 . A A . 74 ARG HH11 1 1
11 31784 1 1 94 ARG HH12 H 7.777 -7.944 17.116 1.00 . A A . 74 ARG HH12 1 1
11 31785 1 1 94 ARG HH21 H 5.597 -9.345 14.814 1.00 . A A . 74 ARG HH21 1 1
11 31786 1 1 94 ARG HH22 H 5.944 -9.107 16.494 1.00 . A A . 74 ARG HH22 1 1
11 31787 1 1 94 ARG N N 12.794 -6.600 11.764 1.00 . A A . 74 ARG N 1 1
11 31788 1 1 94 ARG NE N 7.565 -8.118 13.956 1.00 . A A . 74 ARG NE 1 1
11 31789 1 1 94 ARG NH1 N 8.017 -7.805 16.155 1.00 . A A . 74 ARG NH1 1 1
11 31790 1 1 94 ARG NH2 N 6.181 -8.969 15.532 1.00 . A A . 74 ARG NH2 1 1
11 31791 1 1 94 ARG O O 11.494 -9.824 11.270 1.00 . A A . 74 ARG O 1 1
11 31792 1 1 95 ASP C C 13.733 -10.328 9.192 1.00 . A A . 75 ASP C 1 1
11 31793 1 1 95 ASP CA C 12.513 -9.500 8.783 1.00 . A A . 75 ASP CA 1 1
11 31794 1 1 95 ASP CB C 12.756 -8.881 7.404 1.00 . A A . 75 ASP CB 1 1
11 31795 1 1 95 ASP CG C 12.873 -9.992 6.359 1.00 . A A . 75 ASP CG 1 1
11 31796 1 1 95 ASP H H 12.558 -7.495 9.562 1.00 . A A . 75 ASP H 1 1
11 31797 1 1 95 ASP HA H 11.640 -10.136 8.744 1.00 . A A . 75 ASP HA 1 1
11 31798 1 1 95 ASP HB2 H 11.930 -8.233 7.151 1.00 . A A . 75 ASP HB2 1 1
11 31799 1 1 95 ASP HB3 H 13.671 -8.309 7.423 1.00 . A A . 75 ASP HB3 1 1
11 31800 1 1 95 ASP N N 12.304 -8.416 9.783 1.00 . A A . 75 ASP N 1 1
11 31801 1 1 95 ASP O O 13.843 -11.493 8.864 1.00 . A A . 75 ASP O 1 1
11 31802 1 1 95 ASP OD1 O 11.847 -10.525 5.973 1.00 . A A . 75 ASP OD1 1 1
11 31803 1 1 95 ASP OD2 O 13.988 -10.290 5.963 1.00 . A A . 75 ASP OD2 1 1
11 31804 1 1 96 MET C C 15.521 -11.414 11.494 1.00 . A A . 76 MET C 1 1
11 31805 1 1 96 MET CA C 15.876 -10.483 10.333 1.00 . A A . 76 MET CA 1 1
11 31806 1 1 96 MET CB C 16.937 -9.483 10.800 1.00 . A A . 76 MET CB 1 1
11 31807 1 1 96 MET CE C 20.000 -9.378 9.900 1.00 . A A . 76 MET CE 1 1
11 31808 1 1 96 MET CG C 17.374 -8.566 9.635 1.00 . A A . 76 MET CG 1 1
11 31809 1 1 96 MET H H 14.551 -8.789 10.156 1.00 . A A . 76 MET H 1 1
11 31810 1 1 96 MET HA H 16.263 -11.061 9.507 1.00 . A A . 76 MET HA 1 1
11 31811 1 1 96 MET HB2 H 16.523 -8.884 11.597 1.00 . A A . 76 MET HB2 1 1
11 31812 1 1 96 MET HB3 H 17.789 -10.025 11.172 1.00 . A A . 76 MET HB3 1 1
11 31813 1 1 96 MET HE1 H 19.825 -8.600 10.631 1.00 . A A . 76 MET HE1 1 1
11 31814 1 1 96 MET HE2 H 20.944 -9.199 9.414 1.00 . A A . 76 MET HE2 1 1
11 31815 1 1 96 MET HE3 H 20.030 -10.340 10.395 1.00 . A A . 76 MET HE3 1 1
11 31816 1 1 96 MET HG2 H 16.528 -8.352 8.995 1.00 . A A . 76 MET HG2 1 1
11 31817 1 1 96 MET HG3 H 17.757 -7.634 10.030 1.00 . A A . 76 MET HG3 1 1
11 31818 1 1 96 MET N N 14.657 -9.732 9.904 1.00 . A A . 76 MET N 1 1
11 31819 1 1 96 MET O O 16.321 -12.223 11.922 1.00 . A A . 76 MET O 1 1
11 31820 1 1 96 MET SD S 18.671 -9.382 8.659 1.00 . A A . 76 MET SD 1 1
11 31821 1 1 97 GLY C C 14.327 -11.586 14.475 1.00 . A A . 77 GLY C 1 1
11 31822 1 1 97 GLY CA C 13.892 -12.191 13.136 1.00 . A A . 77 GLY CA 1 1
11 31823 1 1 97 GLY H H 13.695 -10.648 11.637 1.00 . A A . 77 GLY H 1 1
11 31824 1 1 97 GLY HA2 H 12.816 -12.283 13.122 1.00 . A A . 77 GLY HA2 1 1
11 31825 1 1 97 GLY HA3 H 14.334 -13.173 13.029 1.00 . A A . 77 GLY HA3 1 1
11 31826 1 1 97 GLY N N 14.322 -11.309 12.003 1.00 . A A . 77 GLY N 1 1
11 31827 1 1 97 GLY O O 14.154 -12.186 15.517 1.00 . A A . 77 GLY O 1 1
11 31828 1 1 98 LEU C C 14.098 -8.961 16.300 1.00 . A A . 78 LEU C 1 1
11 31829 1 1 98 LEU CA C 15.294 -9.743 15.750 1.00 . A A . 78 LEU CA 1 1
11 31830 1 1 98 LEU CB C 16.466 -8.775 15.485 1.00 . A A . 78 LEU CB 1 1
11 31831 1 1 98 LEU CD1 C 18.287 -10.139 16.662 1.00 . A A . 78 LEU CD1 1 1
11 31832 1 1 98 LEU CD2 C 17.651 -10.658 14.267 1.00 . A A . 78 LEU CD2 1 1
11 31833 1 1 98 LEU CG C 17.803 -9.540 15.318 1.00 . A A . 78 LEU CG 1 1
11 31834 1 1 98 LEU H H 14.989 -9.918 13.617 1.00 . A A . 78 LEU H 1 1
11 31835 1 1 98 LEU HA H 15.590 -10.491 16.471 1.00 . A A . 78 LEU HA 1 1
11 31836 1 1 98 LEU HB2 H 16.263 -8.224 14.579 1.00 . A A . 78 LEU HB2 1 1
11 31837 1 1 98 LEU HB3 H 16.557 -8.077 16.306 1.00 . A A . 78 LEU HB3 1 1
11 31838 1 1 98 LEU HD11 H 17.812 -11.094 16.842 1.00 . A A . 78 LEU HD11 1 1
11 31839 1 1 98 LEU HD12 H 18.056 -9.467 17.476 1.00 . A A . 78 LEU HD12 1 1
11 31840 1 1 98 LEU HD13 H 19.357 -10.281 16.617 1.00 . A A . 78 LEU HD13 1 1
11 31841 1 1 98 LEU HD21 H 18.630 -10.981 13.942 1.00 . A A . 78 LEU HD21 1 1
11 31842 1 1 98 LEU HD22 H 17.100 -10.288 13.420 1.00 . A A . 78 LEU HD22 1 1
11 31843 1 1 98 LEU HD23 H 17.122 -11.495 14.700 1.00 . A A . 78 LEU HD23 1 1
11 31844 1 1 98 LEU HG H 18.550 -8.840 14.975 1.00 . A A . 78 LEU HG 1 1
11 31845 1 1 98 LEU N N 14.872 -10.394 14.466 1.00 . A A . 78 LEU N 1 1
11 31846 1 1 98 LEU O O 14.093 -7.746 16.317 1.00 . A A . 78 LEU O 1 1
11 31847 1 1 99 GLN C C 12.272 -8.172 18.541 1.00 . A A . 79 GLN C 1 1
11 31848 1 1 99 GLN CA C 11.889 -8.954 17.279 1.00 . A A . 79 GLN CA 1 1
11 31849 1 1 99 GLN CB C 10.830 -10.013 17.611 1.00 . A A . 79 GLN CB 1 1
11 31850 1 1 99 GLN CD C 9.140 -11.593 16.660 1.00 . A A . 79 GLN CD 1 1
11 31851 1 1 99 GLN CG C 10.170 -10.514 16.322 1.00 . A A . 79 GLN CG 1 1
11 31852 1 1 99 GLN H H 13.102 -10.627 16.718 1.00 . A A . 79 GLN H 1 1
11 31853 1 1 99 GLN HA H 11.503 -8.270 16.538 1.00 . A A . 79 GLN HA 1 1
11 31854 1 1 99 GLN HB2 H 11.315 -10.843 18.106 1.00 . A A . 79 GLN HB2 1 1
11 31855 1 1 99 GLN HB3 H 10.075 -9.593 18.261 1.00 . A A . 79 GLN HB3 1 1
11 31856 1 1 99 GLN HE21 H 10.021 -12.983 15.548 1.00 . A A . 79 GLN HE21 1 1
11 31857 1 1 99 GLN HE22 H 8.614 -13.483 16.356 1.00 . A A . 79 GLN HE22 1 1
11 31858 1 1 99 GLN HG2 H 9.680 -9.690 15.824 1.00 . A A . 79 GLN HG2 1 1
11 31859 1 1 99 GLN HG3 H 10.924 -10.931 15.670 1.00 . A A . 79 GLN HG3 1 1
11 31860 1 1 99 GLN N N 13.083 -9.648 16.742 1.00 . A A . 79 GLN N 1 1
11 31861 1 1 99 GLN NE2 N 9.269 -12.786 16.146 1.00 . A A . 79 GLN NE2 1 1
11 31862 1 1 99 GLN O O 11.768 -7.095 18.789 1.00 . A A . 79 GLN O 1 1
11 31863 1 1 99 GLN OE1 O 8.208 -11.349 17.400 1.00 . A A . 79 GLN OE1 1 1
11 31864 1 1 100 GLU C C 14.130 -6.623 20.268 1.00 . A A . 80 GLU C 1 1
11 31865 1 1 100 GLU CA C 13.542 -8.009 20.588 1.00 . A A . 80 GLU CA 1 1
11 31866 1 1 100 GLU CB C 14.549 -8.914 21.322 1.00 . A A . 80 GLU CB 1 1
11 31867 1 1 100 GLU CD C 16.861 -9.892 21.309 1.00 . A A . 80 GLU CD 1 1
11 31868 1 1 100 GLU CG C 15.967 -8.790 20.733 1.00 . A A . 80 GLU CG 1 1
11 31869 1 1 100 GLU H H 13.537 -9.586 19.146 1.00 . A A . 80 GLU H 1 1
11 31870 1 1 100 GLU HA H 12.666 -7.881 21.208 1.00 . A A . 80 GLU HA 1 1
11 31871 1 1 100 GLU HB2 H 14.574 -8.660 22.372 1.00 . A A . 80 GLU HB2 1 1
11 31872 1 1 100 GLU HB3 H 14.213 -9.937 21.207 1.00 . A A . 80 GLU HB3 1 1
11 31873 1 1 100 GLU HG2 H 15.921 -8.894 19.659 1.00 . A A . 80 GLU HG2 1 1
11 31874 1 1 100 GLU HG3 H 16.383 -7.828 20.988 1.00 . A A . 80 GLU HG3 1 1
11 31875 1 1 100 GLU N N 13.146 -8.709 19.346 1.00 . A A . 80 GLU N 1 1
11 31876 1 1 100 GLU O O 13.733 -5.630 20.846 1.00 . A A . 80 GLU O 1 1
11 31877 1 1 100 GLU OE1 O 16.575 -10.347 22.404 1.00 . A A . 80 GLU OE1 1 1
11 31878 1 1 100 GLU OE2 O 17.817 -10.260 20.645 1.00 . A A . 80 GLU OE2 1 1
11 31879 1 1 101 MET C C 14.717 -4.414 18.128 1.00 . A A . 81 MET C 1 1
11 31880 1 1 101 MET CA C 15.671 -5.209 19.023 1.00 . A A . 81 MET CA 1 1
11 31881 1 1 101 MET CB C 17.017 -5.410 18.308 1.00 . A A . 81 MET CB 1 1
11 31882 1 1 101 MET CE C 19.646 -6.160 17.032 1.00 . A A . 81 MET CE 1 1
11 31883 1 1 101 MET CG C 17.971 -6.246 19.197 1.00 . A A . 81 MET CG 1 1
11 31884 1 1 101 MET H H 15.385 -7.347 18.898 1.00 . A A . 81 MET H 1 1
11 31885 1 1 101 MET HA H 15.840 -4.652 19.935 1.00 . A A . 81 MET HA 1 1
11 31886 1 1 101 MET HB2 H 16.850 -5.920 17.368 1.00 . A A . 81 MET HB2 1 1
11 31887 1 1 101 MET HB3 H 17.461 -4.444 18.115 1.00 . A A . 81 MET HB3 1 1
11 31888 1 1 101 MET HE1 H 18.946 -6.957 16.824 1.00 . A A . 81 MET HE1 1 1
11 31889 1 1 101 MET HE2 H 20.628 -6.448 16.688 1.00 . A A . 81 MET HE2 1 1
11 31890 1 1 101 MET HE3 H 19.337 -5.257 16.521 1.00 . A A . 81 MET HE3 1 1
11 31891 1 1 101 MET HG2 H 17.791 -6.026 20.242 1.00 . A A . 81 MET HG2 1 1
11 31892 1 1 101 MET HG3 H 17.801 -7.299 19.023 1.00 . A A . 81 MET HG3 1 1
11 31893 1 1 101 MET N N 15.072 -6.539 19.360 1.00 . A A . 81 MET N 1 1
11 31894 1 1 101 MET O O 14.674 -3.202 18.179 1.00 . A A . 81 MET O 1 1
11 31895 1 1 101 MET SD S 19.697 -5.847 18.814 1.00 . A A . 81 MET SD 1 1
11 31896 1 1 102 ALA C C 11.944 -3.643 17.227 1.00 . A A . 82 ALA C 1 1
11 31897 1 1 102 ALA CA C 13.019 -4.353 16.400 1.00 . A A . 82 ALA CA 1 1
11 31898 1 1 102 ALA CB C 12.349 -5.349 15.445 1.00 . A A . 82 ALA CB 1 1
11 31899 1 1 102 ALA H H 14.013 -6.059 17.268 1.00 . A A . 82 ALA H 1 1
11 31900 1 1 102 ALA HA H 13.570 -3.621 15.825 1.00 . A A . 82 ALA HA 1 1
11 31901 1 1 102 ALA HB1 H 11.833 -4.809 14.664 1.00 . A A . 82 ALA HB1 1 1
11 31902 1 1 102 ALA HB2 H 11.640 -5.955 15.990 1.00 . A A . 82 ALA HB2 1 1
11 31903 1 1 102 ALA HB3 H 13.099 -5.987 15.004 1.00 . A A . 82 ALA HB3 1 1
11 31904 1 1 102 ALA N N 13.960 -5.081 17.301 1.00 . A A . 82 ALA N 1 1
11 31905 1 1 102 ALA O O 11.632 -2.494 16.996 1.00 . A A . 82 ALA O 1 1
11 31906 1 1 103 GLY C C 10.946 -2.641 19.938 1.00 . A A . 83 GLY C 1 1
11 31907 1 1 103 GLY CA C 10.309 -3.679 19.019 1.00 . A A . 83 GLY CA 1 1
11 31908 1 1 103 GLY H H 11.636 -5.244 18.360 1.00 . A A . 83 GLY H 1 1
11 31909 1 1 103 GLY HA2 H 9.583 -3.199 18.376 1.00 . A A . 83 GLY HA2 1 1
11 31910 1 1 103 GLY HA3 H 9.820 -4.431 19.617 1.00 . A A . 83 GLY HA3 1 1
11 31911 1 1 103 GLY N N 11.371 -4.317 18.186 1.00 . A A . 83 GLY N 1 1
11 31912 1 1 103 GLY O O 10.338 -1.650 20.293 1.00 . A A . 83 GLY O 1 1
11 31913 1 1 104 GLN C C 13.307 -0.674 20.430 1.00 . A A . 84 GLN C 1 1
11 31914 1 1 104 GLN CA C 12.861 -1.902 21.230 1.00 . A A . 84 GLN CA 1 1
11 31915 1 1 104 GLN CB C 14.085 -2.589 21.837 1.00 . A A . 84 GLN CB 1 1
11 31916 1 1 104 GLN CD C 15.860 -2.412 23.588 1.00 . A A . 84 GLN CD 1 1
11 31917 1 1 104 GLN CG C 14.722 -1.671 22.884 1.00 . A A . 84 GLN CG 1 1
11 31918 1 1 104 GLN H H 12.635 -3.672 20.028 1.00 . A A . 84 GLN H 1 1
11 31919 1 1 104 GLN HA H 12.192 -1.595 22.021 1.00 . A A . 84 GLN HA 1 1
11 31920 1 1 104 GLN HB2 H 13.779 -3.515 22.303 1.00 . A A . 84 GLN HB2 1 1
11 31921 1 1 104 GLN HB3 H 14.802 -2.800 21.058 1.00 . A A . 84 GLN HB3 1 1
11 31922 1 1 104 GLN HE21 H 17.216 -1.915 22.224 1.00 . A A . 84 GLN HE21 1 1
11 31923 1 1 104 GLN HE22 H 17.791 -2.869 23.506 1.00 . A A . 84 GLN HE22 1 1
11 31924 1 1 104 GLN HG2 H 15.112 -0.789 22.398 1.00 . A A . 84 GLN HG2 1 1
11 31925 1 1 104 GLN HG3 H 13.978 -1.383 23.610 1.00 . A A . 84 GLN HG3 1 1
11 31926 1 1 104 GLN N N 12.169 -2.864 20.328 1.00 . A A . 84 GLN N 1 1
11 31927 1 1 104 GLN NE2 N 17.055 -2.398 23.063 1.00 . A A . 84 GLN NE2 1 1
11 31928 1 1 104 GLN O O 13.385 0.421 20.952 1.00 . A A . 84 GLN O 1 1
11 31929 1 1 104 GLN OE1 O 15.660 -3.010 24.625 1.00 . A A . 84 GLN OE1 1 1
11 31930 1 1 105 LEU C C 12.876 1.288 18.166 1.00 . A A . 85 LEU C 1 1
11 31931 1 1 105 LEU CA C 14.049 0.316 18.347 1.00 . A A . 85 LEU CA 1 1
11 31932 1 1 105 LEU CB C 14.533 -0.193 16.977 1.00 . A A . 85 LEU CB 1 1
11 31933 1 1 105 LEU CD1 C 16.795 0.900 16.561 1.00 . A A . 85 LEU CD1 1 1
11 31934 1 1 105 LEU CD2 C 15.125 0.741 14.693 1.00 . A A . 85 LEU CD2 1 1
11 31935 1 1 105 LEU CG C 15.294 0.933 16.211 1.00 . A A . 85 LEU CG 1 1
11 31936 1 1 105 LEU H H 13.540 -1.736 18.767 1.00 . A A . 85 LEU H 1 1
11 31937 1 1 105 LEU HA H 14.859 0.826 18.848 1.00 . A A . 85 LEU HA 1 1
11 31938 1 1 105 LEU HB2 H 15.193 -1.042 17.130 1.00 . A A . 85 LEU HB2 1 1
11 31939 1 1 105 LEU HB3 H 13.676 -0.516 16.400 1.00 . A A . 85 LEU HB3 1 1
11 31940 1 1 105 LEU HD11 H 17.264 0.054 16.077 1.00 . A A . 85 LEU HD11 1 1
11 31941 1 1 105 LEU HD12 H 16.918 0.808 17.629 1.00 . A A . 85 LEU HD12 1 1
11 31942 1 1 105 LEU HD13 H 17.261 1.812 16.222 1.00 . A A . 85 LEU HD13 1 1
11 31943 1 1 105 LEU HD21 H 15.788 1.410 14.165 1.00 . A A . 85 LEU HD21 1 1
11 31944 1 1 105 LEU HD22 H 14.104 0.953 14.415 1.00 . A A . 85 LEU HD22 1 1
11 31945 1 1 105 LEU HD23 H 15.362 -0.281 14.435 1.00 . A A . 85 LEU HD23 1 1
11 31946 1 1 105 LEU HG H 14.891 1.902 16.489 1.00 . A A . 85 LEU HG 1 1
11 31947 1 1 105 LEU N N 13.605 -0.846 19.170 1.00 . A A . 85 LEU N 1 1
11 31948 1 1 105 LEU O O 12.999 2.471 18.413 1.00 . A A . 85 LEU O 1 1
11 31949 1 1 106 GLN C C 10.257 2.406 18.905 1.00 . A A . 86 GLN C 1 1
11 31950 1 1 106 GLN CA C 10.560 1.706 17.577 1.00 . A A . 86 GLN CA 1 1
11 31951 1 1 106 GLN CB C 9.332 0.892 17.159 1.00 . A A . 86 GLN CB 1 1
11 31952 1 1 106 GLN CD C 8.405 -0.659 15.438 1.00 . A A . 86 GLN CD 1 1
11 31953 1 1 106 GLN CG C 9.654 0.093 15.900 1.00 . A A . 86 GLN CG 1 1
11 31954 1 1 106 GLN H H 11.648 -0.159 17.558 1.00 . A A . 86 GLN H 1 1
11 31955 1 1 106 GLN HA H 10.781 2.441 16.817 1.00 . A A . 86 GLN HA 1 1
11 31956 1 1 106 GLN HB2 H 9.062 0.214 17.956 1.00 . A A . 86 GLN HB2 1 1
11 31957 1 1 106 GLN HB3 H 8.508 1.560 16.959 1.00 . A A . 86 GLN HB3 1 1
11 31958 1 1 106 GLN HE21 H 8.991 -0.750 13.542 1.00 . A A . 86 GLN HE21 1 1
11 31959 1 1 106 GLN HE22 H 7.488 -1.468 13.874 1.00 . A A . 86 GLN HE22 1 1
11 31960 1 1 106 GLN HG2 H 9.981 0.766 15.121 1.00 . A A . 86 GLN HG2 1 1
11 31961 1 1 106 GLN HG3 H 10.436 -0.614 16.120 1.00 . A A . 86 GLN HG3 1 1
11 31962 1 1 106 GLN N N 11.734 0.800 17.751 1.00 . A A . 86 GLN N 1 1
11 31963 1 1 106 GLN NE2 N 8.285 -0.987 14.180 1.00 . A A . 86 GLN NE2 1 1
11 31964 1 1 106 GLN O O 10.018 3.597 18.954 1.00 . A A . 86 GLN O 1 1
11 31965 1 1 106 GLN OE1 O 7.529 -0.952 16.228 1.00 . A A . 86 GLN OE1 1 1
11 31966 1 1 107 ALA C C 11.073 3.254 21.688 1.00 . A A . 87 ALA C 1 1
11 31967 1 1 107 ALA CA C 9.969 2.260 21.311 1.00 . A A . 87 ALA CA 1 1
11 31968 1 1 107 ALA CB C 9.919 1.115 22.327 1.00 . A A . 87 ALA CB 1 1
11 31969 1 1 107 ALA H H 10.450 0.708 19.920 1.00 . A A . 87 ALA H 1 1
11 31970 1 1 107 ALA HA H 9.015 2.768 21.284 1.00 . A A . 87 ALA HA 1 1
11 31971 1 1 107 ALA HB1 H 10.731 0.432 22.120 1.00 . A A . 87 ALA HB1 1 1
11 31972 1 1 107 ALA HB2 H 8.981 0.589 22.231 1.00 . A A . 87 ALA HB2 1 1
11 31973 1 1 107 ALA HB3 H 10.015 1.501 23.331 1.00 . A A . 87 ALA HB3 1 1
11 31974 1 1 107 ALA N N 10.260 1.667 19.982 1.00 . A A . 87 ALA N 1 1
11 31975 1 1 107 ALA O O 10.822 4.274 22.298 1.00 . A A . 87 ALA O 1 1
11 31976 1 1 108 ALA C C 13.138 5.270 21.107 1.00 . A A . 88 ALA C 1 1
11 31977 1 1 108 ALA CA C 13.413 3.877 21.681 1.00 . A A . 88 ALA CA 1 1
11 31978 1 1 108 ALA CB C 14.713 3.331 21.088 1.00 . A A . 88 ALA CB 1 1
11 31979 1 1 108 ALA H H 12.474 2.127 20.849 1.00 . A A . 88 ALA H 1 1
11 31980 1 1 108 ALA HA H 13.508 3.942 22.754 1.00 . A A . 88 ALA HA 1 1
11 31981 1 1 108 ALA HB1 H 14.652 3.352 20.009 1.00 . A A . 88 ALA HB1 1 1
11 31982 1 1 108 ALA HB2 H 14.860 2.314 21.420 1.00 . A A . 88 ALA HB2 1 1
11 31983 1 1 108 ALA HB3 H 15.541 3.942 21.414 1.00 . A A . 88 ALA HB3 1 1
11 31984 1 1 108 ALA N N 12.293 2.958 21.336 1.00 . A A . 88 ALA N 1 1
11 31985 1 1 108 ALA O O 13.363 6.273 21.756 1.00 . A A . 88 ALA O 1 1
11 31986 1 1 109 THR C C 10.993 7.161 19.712 1.00 . A A . 89 THR C 1 1
11 31987 1 1 109 THR CA C 12.369 6.671 19.270 1.00 . A A . 89 THR CA 1 1
11 31988 1 1 109 THR CB C 12.396 6.529 17.737 1.00 . A A . 89 THR CB 1 1
11 31989 1 1 109 THR CG2 C 13.546 5.592 17.292 1.00 . A A . 89 THR CG2 1 1
11 31990 1 1 109 THR H H 12.486 4.519 19.388 1.00 . A A . 89 THR H 1 1
11 31991 1 1 109 THR HA H 13.116 7.392 19.576 1.00 . A A . 89 THR HA 1 1
11 31992 1 1 109 THR HB H 12.528 7.506 17.288 1.00 . A A . 89 THR HB 1 1
11 31993 1 1 109 THR HG1 H 10.766 5.510 18.043 1.00 . A A . 89 THR HG1 1 1
11 31994 1 1 109 THR HG21 H 13.149 4.603 17.116 1.00 . A A . 89 THR HG21 1 1
11 31995 1 1 109 THR HG22 H 14.310 5.538 18.056 1.00 . A A . 89 THR HG22 1 1
11 31996 1 1 109 THR HG23 H 13.989 5.962 16.377 1.00 . A A . 89 THR HG23 1 1
11 31997 1 1 109 THR N N 12.657 5.341 19.894 1.00 . A A . 89 THR N 1 1
11 31998 1 1 109 THR O O 10.561 8.235 19.345 1.00 . A A . 89 THR O 1 1
11 31999 1 1 109 THR OG1 O 11.156 5.983 17.303 1.00 . A A . 89 THR OG1 1 1
11 32000 1 1 110 HIS C C 8.490 5.900 22.111 1.00 . A A . 90 HIS C 1 1
11 32001 1 1 110 HIS CA C 8.948 6.822 20.969 1.00 . A A . 90 HIS CA 1 1
11 32002 1 1 110 HIS CB C 7.951 6.777 19.774 1.00 . A A . 90 HIS CB 1 1
11 32003 1 1 110 HIS CD2 C 7.049 9.235 19.967 1.00 . A A . 90 HIS CD2 1 1
11 32004 1 1 110 HIS CE1 C 4.931 8.796 20.101 1.00 . A A . 90 HIS CE1 1 1
11 32005 1 1 110 HIS CG C 6.921 7.871 19.906 1.00 . A A . 90 HIS CG 1 1
11 32006 1 1 110 HIS H H 10.662 5.527 20.794 1.00 . A A . 90 HIS H 1 1
11 32007 1 1 110 HIS HA H 9.023 7.835 21.350 1.00 . A A . 90 HIS HA 1 1
11 32008 1 1 110 HIS HB2 H 8.495 6.924 18.854 1.00 . A A . 90 HIS HB2 1 1
11 32009 1 1 110 HIS HB3 H 7.451 5.819 19.734 1.00 . A A . 90 HIS HB3 1 1
11 32010 1 1 110 HIS HD1 H 5.139 6.728 19.978 1.00 . A A . 90 HIS HD1 1 1
11 32011 1 1 110 HIS HD2 H 7.987 9.772 19.926 1.00 . A A . 90 HIS HD2 1 1
11 32012 1 1 110 HIS HE1 H 3.860 8.905 20.186 1.00 . A A . 90 HIS HE1 1 1
11 32013 1 1 110 HIS N N 10.296 6.388 20.503 1.00 . A A . 90 HIS N 1 1
11 32014 1 1 110 HIS ND1 N 5.563 7.612 19.992 1.00 . A A . 90 HIS ND1 1 1
11 32015 1 1 110 HIS NE2 N 5.791 9.818 20.090 1.00 . A A . 90 HIS NE2 1 1
11 32016 1 1 110 HIS O O 7.823 4.906 21.899 1.00 . A A . 90 HIS O 1 1
11 32017 1 1 111 GLN C C 6.933 5.203 24.495 1.00 . A A . 91 GLN C 1 1
11 32018 1 1 111 GLN CA C 8.455 5.379 24.479 1.00 . A A . 91 GLN CA 1 1
11 32019 1 1 111 GLN CB C 8.903 6.057 25.777 1.00 . A A . 91 GLN CB 1 1
11 32020 1 1 111 GLN CD C 11.114 4.881 25.855 1.00 . A A . 91 GLN CD 1 1
11 32021 1 1 111 GLN CG C 10.424 6.244 25.768 1.00 . A A . 91 GLN CG 1 1
11 32022 1 1 111 GLN H H 9.395 7.022 23.471 1.00 . A A . 91 GLN H 1 1
11 32023 1 1 111 GLN HA H 8.929 4.417 24.395 1.00 . A A . 91 GLN HA 1 1
11 32024 1 1 111 GLN HB2 H 8.423 7.023 25.858 1.00 . A A . 91 GLN HB2 1 1
11 32025 1 1 111 GLN HB3 H 8.621 5.445 26.620 1.00 . A A . 91 GLN HB3 1 1
11 32026 1 1 111 GLN HE21 H 12.592 5.393 24.631 1.00 . A A . 91 GLN HE21 1 1
11 32027 1 1 111 GLN HE22 H 12.665 3.807 25.233 1.00 . A A . 91 GLN HE22 1 1
11 32028 1 1 111 GLN HG2 H 10.721 6.741 24.854 1.00 . A A . 91 GLN HG2 1 1
11 32029 1 1 111 GLN HG3 H 10.716 6.847 26.614 1.00 . A A . 91 GLN HG3 1 1
11 32030 1 1 111 GLN N N 8.853 6.224 23.322 1.00 . A A . 91 GLN N 1 1
11 32031 1 1 111 GLN NE2 N 12.215 4.677 25.183 1.00 . A A . 91 GLN NE2 1 1
11 32032 1 1 111 GLN O O 6.408 4.322 25.148 1.00 . A A . 91 GLN O 1 1
11 32033 1 1 111 GLN OE1 O 10.648 3.993 26.540 1.00 . A A . 91 GLN OE1 1 1
11 32034 1 1 112 GLY C C 4.189 6.062 25.181 1.00 . A A . 92 GLY C 1 1
11 32035 1 1 112 GLY CA C 4.737 5.913 23.760 1.00 . A A . 92 GLY CA 1 1
11 32036 1 1 112 GLY H H 6.664 6.739 23.265 1.00 . A A . 92 GLY H 1 1
11 32037 1 1 112 GLY HA2 H 4.323 6.687 23.130 1.00 . A A . 92 GLY HA2 1 1
11 32038 1 1 112 GLY HA3 H 4.460 4.944 23.373 1.00 . A A . 92 GLY HA3 1 1
11 32039 1 1 112 GLY N N 6.222 6.034 23.784 1.00 . A A . 92 GLY N 1 1
11 32040 1 1 112 GLY O O 3.369 5.285 25.626 1.00 . A A . 92 GLY O 1 1
11 32041 1 1 113 SER C C 2.683 7.710 27.243 1.00 . A A . 93 SER C 1 1
11 32042 1 1 113 SER CA C 4.149 7.266 27.282 1.00 . A A . 93 SER CA 1 1
11 32043 1 1 113 SER CB C 5.017 8.354 27.925 1.00 . A A . 93 SER CB 1 1
11 32044 1 1 113 SER H H 5.298 7.680 25.525 1.00 . A A . 93 SER H 1 1
11 32045 1 1 113 SER HA H 4.235 6.345 27.843 1.00 . A A . 93 SER HA 1 1
11 32046 1 1 113 SER HB2 H 5.853 7.903 28.438 1.00 . A A . 93 SER HB2 1 1
11 32047 1 1 113 SER HB3 H 5.393 9.004 27.142 1.00 . A A . 93 SER HB3 1 1
11 32048 1 1 113 SER HG H 4.845 9.442 29.530 1.00 . A A . 93 SER HG 1 1
11 32049 1 1 113 SER N N 4.636 7.058 25.897 1.00 . A A . 93 SER N 1 1
11 32050 1 1 113 SER O O 2.381 8.876 27.086 1.00 . A A . 93 SER O 1 1
11 32051 1 1 113 SER OG O 4.248 9.104 28.858 1.00 . A A . 93 SER OG 1 1
11 32052 1 1 114 GLY C C -0.527 5.893 27.479 1.00 . A A . 94 GLY C 1 1
11 32053 1 1 114 GLY CA C 0.327 7.156 27.353 1.00 . A A . 94 GLY CA 1 1
11 32054 1 1 114 GLY H H 2.034 5.852 27.509 1.00 . A A . 94 GLY H 1 1
11 32055 1 1 114 GLY HA2 H 0.109 7.823 28.176 1.00 . A A . 94 GLY HA2 1 1
11 32056 1 1 114 GLY HA3 H 0.101 7.648 26.421 1.00 . A A . 94 GLY HA3 1 1
11 32057 1 1 114 GLY N N 1.770 6.787 27.384 1.00 . A A . 94 GLY N 1 1
11 32058 1 1 114 GLY O O -1.530 5.876 28.163 1.00 . A A . 94 GLY O 1 1
11 32059 1 1 115 ALA C C -0.930 3.064 28.342 1.00 . A A . 95 ALA C 1 1
11 32060 1 1 115 ALA CA C -0.929 3.575 26.904 1.00 . A A . 95 ALA CA 1 1
11 32061 1 1 115 ALA CB C -0.307 2.521 25.988 1.00 . A A . 95 ALA CB 1 1
11 32062 1 1 115 ALA H H 0.674 4.869 26.274 1.00 . A A . 95 ALA H 1 1
11 32063 1 1 115 ALA HA H -1.945 3.765 26.593 1.00 . A A . 95 ALA HA 1 1
11 32064 1 1 115 ALA HB1 H -0.896 1.617 26.032 1.00 . A A . 95 ALA HB1 1 1
11 32065 1 1 115 ALA HB2 H 0.702 2.312 26.312 1.00 . A A . 95 ALA HB2 1 1
11 32066 1 1 115 ALA HB3 H -0.291 2.892 24.973 1.00 . A A . 95 ALA HB3 1 1
11 32067 1 1 115 ALA N N -0.138 4.835 26.821 1.00 . A A . 95 ALA N 1 1
11 32068 1 1 115 ALA O O 0.103 2.806 28.925 1.00 . A A . 95 ALA O 1 1
11 32069 1 1 116 ALA C C -1.665 0.960 30.359 1.00 . A A . 96 ALA C 1 1
11 32070 1 1 116 ALA CA C -2.174 2.421 30.322 1.00 . A A . 96 ALA CA 1 1
11 32071 1 1 116 ALA CB C -3.651 2.509 30.804 1.00 . A A . 96 ALA CB 1 1
11 32072 1 1 116 ALA H H -2.909 3.133 28.423 1.00 . A A . 96 ALA H 1 1
11 32073 1 1 116 ALA HA H -1.544 3.041 30.946 1.00 . A A . 96 ALA HA 1 1
11 32074 1 1 116 ALA HB1 H -3.751 3.294 31.543 1.00 . A A . 96 ALA HB1 1 1
11 32075 1 1 116 ALA HB2 H -3.969 1.570 31.243 1.00 . A A . 96 ALA HB2 1 1
11 32076 1 1 116 ALA HB3 H -4.289 2.736 29.962 1.00 . A A . 96 ALA HB3 1 1
11 32077 1 1 116 ALA N N -2.091 2.917 28.918 1.00 . A A . 96 ALA N 1 1
11 32078 1 1 116 ALA O O -1.609 0.319 29.329 1.00 . A A . 96 ALA O 1 1
11 32079 1 1 117 PRO C C -1.877 -1.894 31.071 1.00 . A A . 97 PRO C 1 1
11 32080 1 1 117 PRO CA C -0.833 -0.931 31.659 1.00 . A A . 97 PRO CA 1 1
11 32081 1 1 117 PRO CB C -0.631 -1.149 33.186 1.00 . A A . 97 PRO CB 1 1
11 32082 1 1 117 PRO CD C -1.370 1.210 32.816 1.00 . A A . 97 PRO CD 1 1
11 32083 1 1 117 PRO CG C -1.128 0.139 33.905 1.00 . A A . 97 PRO CG 1 1
11 32084 1 1 117 PRO HA H 0.107 -1.042 31.136 1.00 . A A . 97 PRO HA 1 1
11 32085 1 1 117 PRO HB2 H -1.198 -2.009 33.530 1.00 . A A . 97 PRO HB2 1 1
11 32086 1 1 117 PRO HB3 H 0.418 -1.301 33.406 1.00 . A A . 97 PRO HB3 1 1
11 32087 1 1 117 PRO HD2 H -2.334 1.679 32.948 1.00 . A A . 97 PRO HD2 1 1
11 32088 1 1 117 PRO HD3 H -0.587 1.957 32.834 1.00 . A A . 97 PRO HD3 1 1
11 32089 1 1 117 PRO HG2 H -2.054 -0.072 34.431 1.00 . A A . 97 PRO HG2 1 1
11 32090 1 1 117 PRO HG3 H -0.383 0.486 34.609 1.00 . A A . 97 PRO HG3 1 1
11 32091 1 1 117 PRO N N -1.316 0.460 31.536 1.00 . A A . 97 PRO N 1 1
11 32092 1 1 117 PRO O O -2.841 -1.477 30.462 1.00 . A A . 97 PRO O 1 1
11 32093 1 1 118 ALA C C -2.766 -4.084 29.219 1.00 . A A . 98 ALA C 1 1
11 32094 1 1 118 ALA CA C -2.653 -4.185 30.745 1.00 . A A . 98 ALA CA 1 1
11 32095 1 1 118 ALA CB C -4.020 -3.959 31.400 1.00 . A A . 98 ALA CB 1 1
11 32096 1 1 118 ALA H H -0.911 -3.476 31.774 1.00 . A A . 98 ALA H 1 1
11 32097 1 1 118 ALA HA H -2.297 -5.174 30.999 1.00 . A A . 98 ALA HA 1 1
11 32098 1 1 118 ALA HB1 H -3.876 -3.774 32.454 1.00 . A A . 98 ALA HB1 1 1
11 32099 1 1 118 ALA HB2 H -4.636 -4.838 31.269 1.00 . A A . 98 ALA HB2 1 1
11 32100 1 1 118 ALA HB3 H -4.509 -3.108 30.951 1.00 . A A . 98 ALA HB3 1 1
11 32101 1 1 118 ALA N N -1.689 -3.175 31.268 1.00 . A A . 98 ALA N 1 1
11 32102 1 1 118 ALA O O -2.969 -3.026 28.660 1.00 . A A . 98 ALA O 1 1
11 32103 1 1 119 GLY C C -1.388 -4.795 26.444 1.00 . A A . 99 GLY C 1 1
11 32104 1 1 119 GLY CA C -2.735 -5.195 27.050 1.00 . A A . 99 GLY CA 1 1
11 32105 1 1 119 GLY H H -2.476 -6.036 29.022 1.00 . A A . 99 GLY H 1 1
11 32106 1 1 119 GLY HA2 H -2.998 -6.186 26.711 1.00 . A A . 99 GLY HA2 1 1
11 32107 1 1 119 GLY HA3 H -3.493 -4.494 26.729 1.00 . A A . 99 GLY HA3 1 1
11 32108 1 1 119 GLY N N -2.636 -5.196 28.543 1.00 . A A . 99 GLY N 1 1
11 32109 1 1 119 GLY O O -1.208 -4.815 25.242 1.00 . A A . 99 GLY O 1 1
11 32110 1 1 120 ILE C C 1.477 -5.178 25.890 1.00 . A A . 100 ILE C 1 1
11 32111 1 1 120 ILE CA C 0.894 -4.029 26.727 1.00 . A A . 100 ILE CA 1 1
11 32112 1 1 120 ILE CB C 1.835 -3.687 27.894 1.00 . A A . 100 ILE CB 1 1
11 32113 1 1 120 ILE CD1 C 0.674 -1.422 28.067 1.00 . A A . 100 ILE CD1 1 1
11 32114 1 1 120 ILE CG1 C 1.172 -2.658 28.836 1.00 . A A . 100 ILE CG1 1 1
11 32115 1 1 120 ILE CG2 C 3.147 -3.119 27.350 1.00 . A A . 100 ILE CG2 1 1
11 32116 1 1 120 ILE H H -0.603 -4.419 28.230 1.00 . A A . 100 ILE H 1 1
11 32117 1 1 120 ILE HA H 0.777 -3.165 26.092 1.00 . A A . 100 ILE HA 1 1
11 32118 1 1 120 ILE HB H 2.047 -4.586 28.454 1.00 . A A . 100 ILE HB 1 1
11 32119 1 1 120 ILE HD11 H 0.551 -0.600 28.756 1.00 . A A . 100 ILE HD11 1 1
11 32120 1 1 120 ILE HD12 H -0.276 -1.644 27.605 1.00 . A A . 100 ILE HD12 1 1
11 32121 1 1 120 ILE HD13 H 1.388 -1.146 27.304 1.00 . A A . 100 ILE HD13 1 1
11 32122 1 1 120 ILE HG12 H 0.332 -3.125 29.331 1.00 . A A . 100 ILE HG12 1 1
11 32123 1 1 120 ILE HG13 H 1.890 -2.347 29.581 1.00 . A A . 100 ILE HG13 1 1
11 32124 1 1 120 ILE HG21 H 3.660 -3.880 26.780 1.00 . A A . 100 ILE HG21 1 1
11 32125 1 1 120 ILE HG22 H 3.771 -2.803 28.172 1.00 . A A . 100 ILE HG22 1 1
11 32126 1 1 120 ILE HG23 H 2.937 -2.273 26.712 1.00 . A A . 100 ILE HG23 1 1
11 32127 1 1 120 ILE N N -0.439 -4.430 27.263 1.00 . A A . 100 ILE N 1 1
11 32128 1 1 120 ILE O O 1.239 -5.263 24.702 1.00 . A A . 100 ILE O 1 1
11 32129 1 1 121 GLN C C 3.456 -6.719 24.431 1.00 . A A . 101 GLN C 1 1
11 32130 1 1 121 GLN CA C 2.815 -7.216 25.741 1.00 . A A . 101 GLN CA 1 1
11 32131 1 1 121 GLN CB C 1.702 -8.225 25.456 1.00 . A A . 101 GLN CB 1 1
11 32132 1 1 121 GLN CD C 0.110 -9.858 26.484 1.00 . A A . 101 GLN CD 1 1
11 32133 1 1 121 GLN CG C 1.265 -8.895 26.763 1.00 . A A . 101 GLN CG 1 1
11 32134 1 1 121 GLN H H 2.394 -5.995 27.449 1.00 . A A . 101 GLN H 1 1
11 32135 1 1 121 GLN HA H 3.578 -7.684 26.344 1.00 . A A . 101 GLN HA 1 1
11 32136 1 1 121 GLN HB2 H 0.861 -7.707 25.025 1.00 . A A . 101 GLN HB2 1 1
11 32137 1 1 121 GLN HB3 H 2.058 -8.977 24.772 1.00 . A A . 101 GLN HB3 1 1
11 32138 1 1 121 GLN HE21 H 1.070 -11.440 27.202 1.00 . A A . 101 GLN HE21 1 1
11 32139 1 1 121 GLN HE22 H -0.495 -11.744 26.620 1.00 . A A . 101 GLN HE22 1 1
11 32140 1 1 121 GLN HG2 H 2.097 -9.442 27.183 1.00 . A A . 101 GLN HG2 1 1
11 32141 1 1 121 GLN HG3 H 0.940 -8.140 27.464 1.00 . A A . 101 GLN HG3 1 1
11 32142 1 1 121 GLN N N 2.227 -6.069 26.496 1.00 . A A . 101 GLN N 1 1
11 32143 1 1 121 GLN NE2 N 0.239 -11.118 26.795 1.00 . A A . 101 GLN NE2 1 1
11 32144 1 1 121 GLN O O 4.396 -5.950 24.449 1.00 . A A . 101 GLN O 1 1
11 32145 1 1 121 GLN OE1 O -0.920 -9.459 25.979 1.00 . A A . 101 GLN OE1 1 1
11 32146 1 1 122 ALA C C 3.201 -5.188 21.819 1.00 . A A . 102 ALA C 1 1
11 32147 1 1 122 ALA CA C 3.546 -6.684 22.007 1.00 . A A . 102 ALA CA 1 1
11 32148 1 1 122 ALA CB C 2.929 -7.506 20.864 1.00 . A A . 102 ALA CB 1 1
11 32149 1 1 122 ALA H H 2.200 -7.760 23.297 1.00 . A A . 102 ALA H 1 1
11 32150 1 1 122 ALA HA H 4.612 -6.837 22.033 1.00 . A A . 102 ALA HA 1 1
11 32151 1 1 122 ALA HB1 H 1.860 -7.570 21.007 1.00 . A A . 102 ALA HB1 1 1
11 32152 1 1 122 ALA HB2 H 3.350 -8.501 20.869 1.00 . A A . 102 ALA HB2 1 1
11 32153 1 1 122 ALA HB3 H 3.136 -7.034 19.916 1.00 . A A . 102 ALA HB3 1 1
11 32154 1 1 122 ALA N N 2.959 -7.145 23.298 1.00 . A A . 102 ALA N 1 1
11 32155 1 1 122 ALA O O 2.174 -4.756 22.302 1.00 . A A . 102 ALA O 1 1
11 32156 1 1 123 PRO C C 2.359 -2.858 20.223 1.00 . A A . 103 PRO C 1 1
11 32157 1 1 123 PRO CA C 3.737 -2.990 20.919 1.00 . A A . 103 PRO CA 1 1
11 32158 1 1 123 PRO CB C 4.896 -2.460 20.027 1.00 . A A . 103 PRO CB 1 1
11 32159 1 1 123 PRO CD C 5.305 -4.886 20.513 1.00 . A A . 103 PRO CD 1 1
11 32160 1 1 123 PRO CG C 5.796 -3.686 19.662 1.00 . A A . 103 PRO CG 1 1
11 32161 1 1 123 PRO HA H 3.729 -2.484 21.872 1.00 . A A . 103 PRO HA 1 1
11 32162 1 1 123 PRO HB2 H 4.505 -1.997 19.124 1.00 . A A . 103 PRO HB2 1 1
11 32163 1 1 123 PRO HB3 H 5.483 -1.731 20.575 1.00 . A A . 103 PRO HB3 1 1
11 32164 1 1 123 PRO HD2 H 5.132 -5.755 19.892 1.00 . A A . 103 PRO HD2 1 1
11 32165 1 1 123 PRO HD3 H 6.024 -5.118 21.288 1.00 . A A . 103 PRO HD3 1 1
11 32166 1 1 123 PRO HG2 H 5.698 -3.914 18.602 1.00 . A A . 103 PRO HG2 1 1
11 32167 1 1 123 PRO HG3 H 6.835 -3.473 19.887 1.00 . A A . 103 PRO HG3 1 1
11 32168 1 1 123 PRO N N 4.036 -4.422 21.127 1.00 . A A . 103 PRO N 1 1
11 32169 1 1 123 PRO O O 1.842 -3.839 19.726 1.00 . A A . 103 PRO O 1 1
11 32170 1 1 124 PRO C C 0.592 -1.758 18.050 1.00 . A A . 104 PRO C 1 1
11 32171 1 1 124 PRO CA C 0.483 -1.448 19.554 1.00 . A A . 104 PRO CA 1 1
11 32172 1 1 124 PRO CB C 0.154 0.051 19.807 1.00 . A A . 104 PRO CB 1 1
11 32173 1 1 124 PRO CD C 2.400 -0.443 20.796 1.00 . A A . 104 PRO CD 1 1
11 32174 1 1 124 PRO CG C 1.441 0.709 20.398 1.00 . A A . 104 PRO CG 1 1
11 32175 1 1 124 PRO HA H -0.263 -2.081 20.011 1.00 . A A . 104 PRO HA 1 1
11 32176 1 1 124 PRO HB2 H -0.133 0.544 18.882 1.00 . A A . 104 PRO HB2 1 1
11 32177 1 1 124 PRO HB3 H -0.657 0.136 20.523 1.00 . A A . 104 PRO HB3 1 1
11 32178 1 1 124 PRO HD2 H 3.393 -0.277 20.395 1.00 . A A . 104 PRO HD2 1 1
11 32179 1 1 124 PRO HD3 H 2.441 -0.543 21.872 1.00 . A A . 104 PRO HD3 1 1
11 32180 1 1 124 PRO HG2 H 1.908 1.343 19.648 1.00 . A A . 104 PRO HG2 1 1
11 32181 1 1 124 PRO HG3 H 1.196 1.305 21.269 1.00 . A A . 104 PRO HG3 1 1
11 32182 1 1 124 PRO N N 1.796 -1.660 20.200 1.00 . A A . 104 PRO N 1 1
11 32183 1 1 124 PRO O O 1.617 -1.537 17.437 1.00 . A A . 104 PRO O 1 1
11 32184 1 1 125 GLN C C -1.677 -1.941 15.330 1.00 . A A . 105 GLN C 1 1
11 32185 1 1 125 GLN CA C -0.471 -2.605 15.997 1.00 . A A . 105 GLN CA 1 1
11 32186 1 1 125 GLN CB C -0.573 -4.122 15.836 1.00 . A A . 105 GLN CB 1 1
11 32187 1 1 125 GLN CD C 0.656 -6.286 16.090 1.00 . A A . 105 GLN CD 1 1
11 32188 1 1 125 GLN CG C 0.715 -4.779 16.340 1.00 . A A . 105 GLN CG 1 1
11 32189 1 1 125 GLN H H -1.277 -2.435 17.991 1.00 . A A . 105 GLN H 1 1
11 32190 1 1 125 GLN HA H 0.429 -2.251 15.521 1.00 . A A . 105 GLN HA 1 1
11 32191 1 1 125 GLN HB2 H -1.412 -4.485 16.411 1.00 . A A . 105 GLN HB2 1 1
11 32192 1 1 125 GLN HB3 H -0.716 -4.368 14.793 1.00 . A A . 105 GLN HB3 1 1
11 32193 1 1 125 GLN HE21 H 0.415 -6.094 14.127 1.00 . A A . 105 GLN HE21 1 1
11 32194 1 1 125 GLN HE22 H 0.457 -7.692 14.701 1.00 . A A . 105 GLN HE22 1 1
11 32195 1 1 125 GLN HG2 H 1.561 -4.359 15.816 1.00 . A A . 105 GLN HG2 1 1
11 32196 1 1 125 GLN HG3 H 0.821 -4.596 17.399 1.00 . A A . 105 GLN HG3 1 1
11 32197 1 1 125 GLN N N -0.469 -2.269 17.463 1.00 . A A . 105 GLN N 1 1
11 32198 1 1 125 GLN NE2 N 0.496 -6.727 14.872 1.00 . A A . 105 GLN NE2 1 1
11 32199 1 1 125 GLN O O -1.752 -1.833 14.123 1.00 . A A . 105 GLN O 1 1
11 32200 1 1 125 GLN OE1 O 0.756 -7.072 17.011 1.00 . A A . 105 GLN OE1 1 1
11 32201 1 1 126 SER C C -3.544 0.663 15.335 1.00 . A A . 106 SER C 1 1
11 32202 1 1 126 SER CA C -3.833 -0.824 15.541 1.00 . A A . 106 SER CA 1 1
11 32203 1 1 126 SER CB C -5.003 -0.981 16.513 1.00 . A A . 106 SER CB 1 1
11 32204 1 1 126 SER H H -2.529 -1.589 17.079 1.00 . A A . 106 SER H 1 1
11 32205 1 1 126 SER HA H -4.094 -1.275 14.592 1.00 . A A . 106 SER HA 1 1
11 32206 1 1 126 SER HB2 H -5.239 -2.026 16.630 1.00 . A A . 106 SER HB2 1 1
11 32207 1 1 126 SER HB3 H -4.729 -0.566 17.474 1.00 . A A . 106 SER HB3 1 1
11 32208 1 1 126 SER HG H -6.924 -0.754 16.302 1.00 . A A . 106 SER HG 1 1
11 32209 1 1 126 SER N N -2.620 -1.491 16.112 1.00 . A A . 106 SER N 1 1
11 32210 1 1 126 SER O O -3.406 1.414 16.281 1.00 . A A . 106 SER O 1 1
11 32211 1 1 126 SER OG O -6.138 -0.299 15.993 1.00 . A A . 106 SER OG 1 1
11 32212 1 1 127 ALA C C -4.249 3.398 14.516 1.00 . A A . 107 ALA C 1 1
11 32213 1 1 127 ALA CA C -3.174 2.538 13.845 1.00 . A A . 107 ALA CA 1 1
11 32214 1 1 127 ALA CB C -3.184 2.794 12.337 1.00 . A A . 107 ALA CB 1 1
11 32215 1 1 127 ALA H H -3.568 0.474 13.360 1.00 . A A . 107 ALA H 1 1
11 32216 1 1 127 ALA HA H -2.205 2.795 14.248 1.00 . A A . 107 ALA HA 1 1
11 32217 1 1 127 ALA HB1 H -2.420 2.196 11.864 1.00 . A A . 107 ALA HB1 1 1
11 32218 1 1 127 ALA HB2 H -2.990 3.840 12.148 1.00 . A A . 107 ALA HB2 1 1
11 32219 1 1 127 ALA HB3 H -4.149 2.529 11.933 1.00 . A A . 107 ALA HB3 1 1
11 32220 1 1 127 ALA N N -3.453 1.096 14.109 1.00 . A A . 107 ALA N 1 1
11 32221 1 1 127 ALA O O -5.376 3.461 14.067 1.00 . A A . 107 ALA O 1 1
11 32222 1 1 128 ALA C C -5.447 5.971 15.321 1.00 . A A . 108 ALA C 1 1
11 32223 1 1 128 ALA CA C -4.911 4.913 16.289 1.00 . A A . 108 ALA CA 1 1
11 32224 1 1 128 ALA CB C -4.250 5.604 17.483 1.00 . A A . 108 ALA CB 1 1
11 32225 1 1 128 ALA H H -2.994 3.995 15.935 1.00 . A A . 108 ALA H 1 1
11 32226 1 1 128 ALA HA H -5.727 4.298 16.636 1.00 . A A . 108 ALA HA 1 1
11 32227 1 1 128 ALA HB1 H -3.858 4.859 18.159 1.00 . A A . 108 ALA HB1 1 1
11 32228 1 1 128 ALA HB2 H -4.981 6.210 17.998 1.00 . A A . 108 ALA HB2 1 1
11 32229 1 1 128 ALA HB3 H -3.444 6.233 17.134 1.00 . A A . 108 ALA HB3 1 1
11 32230 1 1 128 ALA N N -3.908 4.061 15.589 1.00 . A A . 108 ALA N 1 1
11 32231 1 1 128 ALA O O -4.753 6.895 14.949 1.00 . A A . 108 ALA O 1 1
11 32232 1 1 129 LYS C C -7.793 8.055 14.783 1.00 . A A . 109 LYS C 1 1
11 32233 1 1 129 LYS CA C -7.284 6.838 13.966 1.00 . A A . 109 LYS CA 1 1
11 32234 1 1 129 LYS CB C -8.459 6.181 13.171 1.00 . A A . 109 LYS CB 1 1
11 32235 1 1 129 LYS CD C -9.658 5.500 15.301 1.00 . A A . 109 LYS CD 1 1
11 32236 1 1 129 LYS CE C -10.620 4.452 15.875 1.00 . A A . 109 LYS CE 1 1
11 32237 1 1 129 LYS CG C -9.094 5.012 13.952 1.00 . A A . 109 LYS CG 1 1
11 32238 1 1 129 LYS H H -7.222 5.089 15.232 1.00 . A A . 109 LYS H 1 1
11 32239 1 1 129 LYS HA H -6.517 7.158 13.274 1.00 . A A . 109 LYS HA 1 1
11 32240 1 1 129 LYS HB2 H -9.226 6.914 12.966 1.00 . A A . 109 LYS HB2 1 1
11 32241 1 1 129 LYS HB3 H -8.084 5.800 12.229 1.00 . A A . 109 LYS HB3 1 1
11 32242 1 1 129 LYS HD2 H -8.850 5.650 15.999 1.00 . A A . 109 LYS HD2 1 1
11 32243 1 1 129 LYS HD3 H -10.190 6.429 15.160 1.00 . A A . 109 LYS HD3 1 1
11 32244 1 1 129 LYS HE2 H -10.993 4.790 16.830 1.00 . A A . 109 LYS HE2 1 1
11 32245 1 1 129 LYS HE3 H -11.447 4.312 15.194 1.00 . A A . 109 LYS HE3 1 1
11 32246 1 1 129 LYS HG2 H -9.897 4.598 13.356 1.00 . A A . 109 LYS HG2 1 1
11 32247 1 1 129 LYS HG3 H -8.355 4.245 14.123 1.00 . A A . 109 LYS HG3 1 1
11 32248 1 1 129 LYS HZ1 H -9.428 2.901 15.162 1.00 . A A . 109 LYS HZ1 1 1
11 32249 1 1 129 LYS HZ2 H -10.578 2.417 16.316 1.00 . A A . 109 LYS HZ2 1 1
11 32250 1 1 129 LYS HZ3 H -9.185 3.262 16.802 1.00 . A A . 109 LYS HZ3 1 1
11 32251 1 1 129 LYS N N -6.685 5.841 14.912 1.00 . A A . 109 LYS N 1 1
11 32252 1 1 129 LYS NZ N -9.899 3.161 16.052 1.00 . A A . 109 LYS NZ 1 1
11 32253 1 1 129 LYS O O -8.092 7.907 15.952 1.00 . A A . 109 LYS O 1 1
11 32254 1 1 130 PRO C C -9.789 10.140 15.442 1.00 . A A . 110 PRO C 1 1
11 32255 1 1 130 PRO CA C -8.381 10.421 14.895 1.00 . A A . 110 PRO CA 1 1
11 32256 1 1 130 PRO CB C -8.385 11.564 13.839 1.00 . A A . 110 PRO CB 1 1
11 32257 1 1 130 PRO CD C -7.538 9.474 12.747 1.00 . A A . 110 PRO CD 1 1
11 32258 1 1 130 PRO CG C -8.016 10.921 12.463 1.00 . A A . 110 PRO CG 1 1
11 32259 1 1 130 PRO HA H -7.711 10.661 15.708 1.00 . A A . 110 PRO HA 1 1
11 32260 1 1 130 PRO HB2 H -9.364 12.034 13.784 1.00 . A A . 110 PRO HB2 1 1
11 32261 1 1 130 PRO HB3 H -7.646 12.312 14.099 1.00 . A A . 110 PRO HB3 1 1
11 32262 1 1 130 PRO HD2 H -8.041 8.767 12.101 1.00 . A A . 110 PRO HD2 1 1
11 32263 1 1 130 PRO HD3 H -6.465 9.400 12.619 1.00 . A A . 110 PRO HD3 1 1
11 32264 1 1 130 PRO HG2 H -8.890 10.906 11.816 1.00 . A A . 110 PRO HG2 1 1
11 32265 1 1 130 PRO HG3 H -7.224 11.485 11.982 1.00 . A A . 110 PRO HG3 1 1
11 32266 1 1 130 PRO N N -7.892 9.229 14.169 1.00 . A A . 110 PRO N 1 1
11 32267 1 1 130 PRO O O -10.533 9.350 14.897 1.00 . A A . 110 PRO O 1 1
11 32268 1 1 131 GLY C C -12.561 11.310 16.287 1.00 . A A . 111 GLY C 1 1
11 32269 1 1 131 GLY CA C -11.514 10.563 17.107 1.00 . A A . 111 GLY CA 1 1
11 32270 1 1 131 GLY H H -9.539 11.419 16.941 1.00 . A A . 111 GLY H 1 1
11 32271 1 1 131 GLY HA2 H -11.742 9.509 17.095 1.00 . A A . 111 GLY HA2 1 1
11 32272 1 1 131 GLY HA3 H -11.531 10.925 18.119 1.00 . A A . 111 GLY HA3 1 1
11 32273 1 1 131 GLY N N -10.156 10.786 16.519 1.00 . A A . 111 GLY N 1 1
11 32274 1 1 131 GLY O O -13.642 11.605 16.756 1.00 . A A . 111 GLY O 1 1
11 32275 1 1 132 LEU C C -13.890 11.330 13.247 1.00 . A A . 112 LEU C 1 1
11 32276 1 1 132 LEU CA C -13.191 12.341 14.161 1.00 . A A . 112 LEU CA 1 1
11 32277 1 1 132 LEU CB C -12.404 13.341 13.302 1.00 . A A . 112 LEU CB 1 1
11 32278 1 1 132 LEU CD1 C -10.694 15.163 13.291 1.00 . A A . 112 LEU CD1 1 1
11 32279 1 1 132 LEU CD2 C -12.411 15.098 15.129 1.00 . A A . 112 LEU CD2 1 1
11 32280 1 1 132 LEU CG C -11.530 14.245 14.190 1.00 . A A . 112 LEU CG 1 1
11 32281 1 1 132 LEU H H -11.361 11.350 14.725 1.00 . A A . 112 LEU H 1 1
11 32282 1 1 132 LEU HA H -13.936 12.870 14.738 1.00 . A A . 112 LEU HA 1 1
11 32283 1 1 132 LEU HB2 H -11.768 12.799 12.617 1.00 . A A . 112 LEU HB2 1 1
11 32284 1 1 132 LEU HB3 H -13.095 13.953 12.741 1.00 . A A . 112 LEU HB3 1 1
11 32285 1 1 132 LEU HD11 H -10.084 15.810 13.904 1.00 . A A . 112 LEU HD11 1 1
11 32286 1 1 132 LEU HD12 H -11.351 15.763 12.678 1.00 . A A . 112 LEU HD12 1 1
11 32287 1 1 132 LEU HD13 H -10.059 14.564 12.656 1.00 . A A . 112 LEU HD13 1 1
11 32288 1 1 132 LEU HD21 H -11.835 15.928 15.517 1.00 . A A . 112 LEU HD21 1 1
11 32289 1 1 132 LEU HD22 H -12.750 14.492 15.955 1.00 . A A . 112 LEU HD22 1 1
11 32290 1 1 132 LEU HD23 H -13.265 15.480 14.587 1.00 . A A . 112 LEU HD23 1 1
11 32291 1 1 132 LEU HG H -10.865 13.629 14.780 1.00 . A A . 112 LEU HG 1 1
11 32292 1 1 132 LEU N N -12.239 11.611 15.061 1.00 . A A . 112 LEU N 1 1
11 32293 1 1 132 LEU O O -13.268 10.687 12.426 1.00 . A A . 112 LEU O 1 1
11 32294 1 1 133 HIS C C -16.167 10.817 11.147 1.00 . A A . 113 HIS C 1 1
11 32295 1 1 133 HIS CA C -15.929 10.210 12.533 1.00 . A A . 113 HIS CA 1 1
11 32296 1 1 133 HIS CB C -17.277 9.897 13.185 1.00 . A A . 113 HIS CB 1 1
11 32297 1 1 133 HIS CD2 C -17.416 9.777 15.807 1.00 . A A . 113 HIS CD2 1 1
11 32298 1 1 133 HIS CE1 C -16.329 7.925 16.095 1.00 . A A . 113 HIS CE1 1 1
11 32299 1 1 133 HIS CG C -17.050 9.333 14.561 1.00 . A A . 113 HIS CG 1 1
11 32300 1 1 133 HIS H H -15.661 11.708 14.061 1.00 . A A . 113 HIS H 1 1
11 32301 1 1 133 HIS HA H -15.360 9.296 12.432 1.00 . A A . 113 HIS HA 1 1
11 32302 1 1 133 HIS HB2 H -17.861 10.804 13.259 1.00 . A A . 113 HIS HB2 1 1
11 32303 1 1 133 HIS HB3 H -17.809 9.175 12.584 1.00 . A A . 113 HIS HB3 1 1
11 32304 1 1 133 HIS HD1 H -15.962 7.581 14.077 1.00 . A A . 113 HIS HD1 1 1
11 32305 1 1 133 HIS HD2 H -17.974 10.681 16.006 1.00 . A A . 113 HIS HD2 1 1
11 32306 1 1 133 HIS HE1 H -15.854 7.072 16.555 1.00 . A A . 113 HIS HE1 1 1
11 32307 1 1 133 HIS N N -15.182 11.182 13.389 1.00 . A A . 113 HIS N 1 1
11 32308 1 1 133 HIS ND1 N -16.358 8.150 14.769 1.00 . A A . 113 HIS ND1 1 1
11 32309 1 1 133 HIS NE2 N -16.960 8.888 16.774 1.00 . A A . 113 HIS NE2 1 1
11 32310 1 1 133 HIS O O -16.774 11.860 11.012 1.00 . A A . 113 HIS O 1 1
11 32311 1 1 134 PHE C C -15.539 9.612 7.711 1.00 . A A . 114 PHE C 1 1
11 32312 1 1 134 PHE CA C -15.916 10.692 8.732 1.00 . A A . 114 PHE CA 1 1
11 32313 1 1 134 PHE CB C -15.067 11.956 8.512 1.00 . A A . 114 PHE CB 1 1
11 32314 1 1 134 PHE CD1 C -12.990 11.102 7.357 1.00 . A A . 114 PHE CD1 1 1
11 32315 1 1 134 PHE CD2 C -12.817 11.810 9.671 1.00 . A A . 114 PHE CD2 1 1
11 32316 1 1 134 PHE CE1 C -11.626 10.788 7.353 1.00 . A A . 114 PHE CE1 1 1
11 32317 1 1 134 PHE CE2 C -11.453 11.495 9.666 1.00 . A A . 114 PHE CE2 1 1
11 32318 1 1 134 PHE CG C -13.588 11.613 8.517 1.00 . A A . 114 PHE CG 1 1
11 32319 1 1 134 PHE CZ C -10.857 10.984 8.506 1.00 . A A . 114 PHE CZ 1 1
11 32320 1 1 134 PHE H H -15.227 9.318 10.244 1.00 . A A . 114 PHE H 1 1
11 32321 1 1 134 PHE HA H -16.961 10.941 8.606 1.00 . A A . 114 PHE HA 1 1
11 32322 1 1 134 PHE HB2 H -15.326 12.393 7.559 1.00 . A A . 114 PHE HB2 1 1
11 32323 1 1 134 PHE HB3 H -15.278 12.667 9.297 1.00 . A A . 114 PHE HB3 1 1
11 32324 1 1 134 PHE HD1 H -13.581 10.951 6.467 1.00 . A A . 114 PHE HD1 1 1
11 32325 1 1 134 PHE HD2 H -13.276 12.205 10.565 1.00 . A A . 114 PHE HD2 1 1
11 32326 1 1 134 PHE HE1 H -11.166 10.395 6.457 1.00 . A A . 114 PHE HE1 1 1
11 32327 1 1 134 PHE HE2 H -10.859 11.645 10.555 1.00 . A A . 114 PHE HE2 1 1
11 32328 1 1 134 PHE HZ H -9.805 10.742 8.501 1.00 . A A . 114 PHE HZ 1 1
11 32329 1 1 134 PHE N N -15.705 10.163 10.113 1.00 . A A . 114 PHE N 1 1
11 32330 1 1 134 PHE O O -16.133 9.504 6.659 1.00 . A A . 114 PHE O 1 1
11 32331 1 1 135 ILE C C -15.343 6.872 6.694 1.00 . A A . 115 ILE C 1 1
11 32332 1 1 135 ILE CA C -14.133 7.737 7.066 1.00 . A A . 115 ILE CA 1 1
11 32333 1 1 135 ILE CB C -13.058 6.857 7.737 1.00 . A A . 115 ILE CB 1 1
11 32334 1 1 135 ILE CD1 C -12.633 5.318 9.710 1.00 . A A . 115 ILE CD1 1 1
11 32335 1 1 135 ILE CG1 C -13.592 6.347 9.095 1.00 . A A . 115 ILE CG1 1 1
11 32336 1 1 135 ILE CG2 C -11.773 7.672 7.974 1.00 . A A . 115 ILE CG2 1 1
11 32337 1 1 135 ILE H H -14.085 8.916 8.871 1.00 . A A . 115 ILE H 1 1
11 32338 1 1 135 ILE HA H -13.736 8.185 6.166 1.00 . A A . 115 ILE HA 1 1
11 32339 1 1 135 ILE HB H -12.838 6.016 7.096 1.00 . A A . 115 ILE HB 1 1
11 32340 1 1 135 ILE HD11 H -13.158 4.760 10.472 1.00 . A A . 115 ILE HD11 1 1
11 32341 1 1 135 ILE HD12 H -11.794 5.826 10.157 1.00 . A A . 115 ILE HD12 1 1
11 32342 1 1 135 ILE HD13 H -12.282 4.637 8.948 1.00 . A A . 115 ILE HD13 1 1
11 32343 1 1 135 ILE HG12 H -13.695 7.181 9.772 1.00 . A A . 115 ILE HG12 1 1
11 32344 1 1 135 ILE HG13 H -14.556 5.883 8.959 1.00 . A A . 115 ILE HG13 1 1
11 32345 1 1 135 ILE HG21 H -11.981 8.483 8.658 1.00 . A A . 115 ILE HG21 1 1
11 32346 1 1 135 ILE HG22 H -11.410 8.073 7.038 1.00 . A A . 115 ILE HG22 1 1
11 32347 1 1 135 ILE HG23 H -11.015 7.033 8.399 1.00 . A A . 115 ILE HG23 1 1
11 32348 1 1 135 ILE N N -14.552 8.811 8.016 1.00 . A A . 115 ILE N 1 1
11 32349 1 1 135 ILE O O -15.380 6.251 5.650 1.00 . A A . 115 ILE O 1 1
11 32350 1 1 136 ASP C C -18.419 6.770 6.271 1.00 . A A . 116 ASP C 1 1
11 32351 1 1 136 ASP CA C -17.545 6.007 7.255 1.00 . A A . 116 ASP CA 1 1
11 32352 1 1 136 ASP CB C -18.322 5.771 8.552 1.00 . A A . 116 ASP CB 1 1
11 32353 1 1 136 ASP CG C -18.642 7.114 9.208 1.00 . A A . 116 ASP CG 1 1
11 32354 1 1 136 ASP H H -16.282 7.341 8.379 1.00 . A A . 116 ASP H 1 1
11 32355 1 1 136 ASP HA H -17.256 5.057 6.826 1.00 . A A . 116 ASP HA 1 1
11 32356 1 1 136 ASP HB2 H -19.242 5.250 8.330 1.00 . A A . 116 ASP HB2 1 1
11 32357 1 1 136 ASP HB3 H -17.725 5.176 9.227 1.00 . A A . 116 ASP HB3 1 1
11 32358 1 1 136 ASP N N -16.333 6.828 7.546 1.00 . A A . 116 ASP N 1 1
11 32359 1 1 136 ASP O O -19.253 6.209 5.588 1.00 . A A . 116 ASP O 1 1
11 32360 1 1 136 ASP OD1 O -17.709 7.826 9.541 1.00 . A A . 116 ASP OD1 1 1
11 32361 1 1 136 ASP OD2 O -19.815 7.410 9.367 1.00 . A A . 116 ASP OD2 1 1
11 32362 1 1 137 GLN C C -18.799 8.405 3.829 1.00 . A A . 117 GLN C 1 1
11 32363 1 1 137 GLN CA C -19.033 8.881 5.265 1.00 . A A . 117 GLN CA 1 1
11 32364 1 1 137 GLN CB C -18.604 10.345 5.405 1.00 . A A . 117 GLN CB 1 1
11 32365 1 1 137 GLN CD C -19.166 12.706 4.812 1.00 . A A . 117 GLN CD 1 1
11 32366 1 1 137 GLN CG C -19.563 11.241 4.617 1.00 . A A . 117 GLN CG 1 1
11 32367 1 1 137 GLN H H -17.543 8.474 6.765 1.00 . A A . 117 GLN H 1 1
11 32368 1 1 137 GLN HA H -20.080 8.786 5.512 1.00 . A A . 117 GLN HA 1 1
11 32369 1 1 137 GLN HB2 H -18.624 10.622 6.450 1.00 . A A . 117 GLN HB2 1 1
11 32370 1 1 137 GLN HB3 H -17.603 10.465 5.021 1.00 . A A . 117 GLN HB3 1 1
11 32371 1 1 137 GLN HE21 H -20.993 13.395 4.454 1.00 . A A . 117 GLN HE21 1 1
11 32372 1 1 137 GLN HE22 H -19.827 14.578 4.801 1.00 . A A . 117 GLN HE22 1 1
11 32373 1 1 137 GLN HG2 H -19.509 10.990 3.567 1.00 . A A . 117 GLN HG2 1 1
11 32374 1 1 137 GLN HG3 H -20.571 11.093 4.973 1.00 . A A . 117 GLN HG3 1 1
11 32375 1 1 137 GLN N N -18.227 8.053 6.199 1.00 . A A . 117 GLN N 1 1
11 32376 1 1 137 GLN NE2 N -20.071 13.637 4.678 1.00 . A A . 117 GLN NE2 1 1
11 32377 1 1 137 GLN O O -19.661 8.519 2.978 1.00 . A A . 117 GLN O 1 1
11 32378 1 1 137 GLN OE1 O -18.022 13.006 5.090 1.00 . A A . 117 GLN OE1 1 1
11 32379 1 1 138 HIS C C -17.733 5.910 2.059 1.00 . A A . 118 HIS C 1 1
11 32380 1 1 138 HIS CA C -17.341 7.381 2.166 1.00 . A A . 118 HIS CA 1 1
11 32381 1 1 138 HIS CB C -15.842 7.522 1.895 1.00 . A A . 118 HIS CB 1 1
11 32382 1 1 138 HIS CD2 C -14.210 9.558 2.195 1.00 . A A . 118 HIS CD2 1 1
11 32383 1 1 138 HIS CE1 C -15.685 11.146 2.210 1.00 . A A . 118 HIS CE1 1 1
11 32384 1 1 138 HIS CG C -15.438 8.962 2.048 1.00 . A A . 118 HIS CG 1 1
11 32385 1 1 138 HIS H H -16.959 7.779 4.254 1.00 . A A . 118 HIS H 1 1
11 32386 1 1 138 HIS HA H -17.894 7.958 1.436 1.00 . A A . 118 HIS HA 1 1
11 32387 1 1 138 HIS HB2 H -15.291 6.916 2.599 1.00 . A A . 118 HIS HB2 1 1
11 32388 1 1 138 HIS HB3 H -15.626 7.192 0.889 1.00 . A A . 118 HIS HB3 1 1
11 32389 1 1 138 HIS HD1 H -17.335 9.900 1.973 1.00 . A A . 118 HIS HD1 1 1
11 32390 1 1 138 HIS HD2 H -13.265 9.037 2.228 1.00 . A A . 118 HIS HD2 1 1
11 32391 1 1 138 HIS HE1 H -16.149 12.120 2.254 1.00 . A A . 118 HIS HE1 1 1
11 32392 1 1 138 HIS N N -17.637 7.865 3.551 1.00 . A A . 118 HIS N 1 1
11 32393 1 1 138 HIS ND1 N -16.364 9.993 2.060 1.00 . A A . 118 HIS ND1 1 1
11 32394 1 1 138 HIS NE2 N -14.369 10.938 2.298 1.00 . A A . 118 HIS NE2 1 1
11 32395 1 1 138 HIS O O -17.918 5.386 0.979 1.00 . A A . 118 HIS O 1 1
11 32396 1 1 139 ARG C C -19.799 3.765 2.778 1.00 . A A . 119 ARG C 1 1
11 32397 1 1 139 ARG CA C -18.312 3.813 3.126 1.00 . A A . 119 ARG CA 1 1
11 32398 1 1 139 ARG CB C -18.079 3.158 4.493 1.00 . A A . 119 ARG CB 1 1
11 32399 1 1 139 ARG CD C -16.327 2.207 6.024 1.00 . A A . 119 ARG CD 1 1
11 32400 1 1 139 ARG CG C -16.572 3.059 4.773 1.00 . A A . 119 ARG CG 1 1
11 32401 1 1 139 ARG CZ C -14.477 1.874 7.574 1.00 . A A . 119 ARG CZ 1 1
11 32402 1 1 139 ARG H H -17.763 5.690 4.035 1.00 . A A . 119 ARG H 1 1
11 32403 1 1 139 ARG HA H -17.746 3.287 2.368 1.00 . A A . 119 ARG HA 1 1
11 32404 1 1 139 ARG HB2 H -18.550 3.756 5.260 1.00 . A A . 119 ARG HB2 1 1
11 32405 1 1 139 ARG HB3 H -18.510 2.168 4.494 1.00 . A A . 119 ARG HB3 1 1
11 32406 1 1 139 ARG HD2 H -16.933 2.576 6.838 1.00 . A A . 119 ARG HD2 1 1
11 32407 1 1 139 ARG HD3 H -16.589 1.180 5.817 1.00 . A A . 119 ARG HD3 1 1
11 32408 1 1 139 ARG HE H -14.232 2.646 5.759 1.00 . A A . 119 ARG HE 1 1
11 32409 1 1 139 ARG HG2 H -16.075 2.601 3.929 1.00 . A A . 119 ARG HG2 1 1
11 32410 1 1 139 ARG HG3 H -16.170 4.048 4.931 1.00 . A A . 119 ARG HG3 1 1
11 32411 1 1 139 ARG HH11 H -16.305 1.338 8.193 1.00 . A A . 119 ARG HH11 1 1
11 32412 1 1 139 ARG HH12 H -15.024 1.080 9.330 1.00 . A A . 119 ARG HH12 1 1
11 32413 1 1 139 ARG HH21 H -12.554 2.313 7.233 1.00 . A A . 119 ARG HH21 1 1
11 32414 1 1 139 ARG HH22 H -12.903 1.631 8.787 1.00 . A A . 119 ARG HH22 1 1
11 32415 1 1 139 ARG N N -17.895 5.243 3.172 1.00 . A A . 119 ARG N 1 1
11 32416 1 1 139 ARG NE N -14.882 2.285 6.398 1.00 . A A . 119 ARG NE 1 1
11 32417 1 1 139 ARG NH1 N -15.336 1.393 8.433 1.00 . A A . 119 ARG NH1 1 1
11 32418 1 1 139 ARG NH2 N -13.213 1.945 7.889 1.00 . A A . 119 ARG NH2 1 1
11 32419 1 1 139 ARG O O -20.210 3.118 1.840 1.00 . A A . 119 ARG O 1 1
11 32420 1 1 140 ALA C C -22.314 5.111 1.869 1.00 . A A . 120 ALA C 1 1
11 32421 1 1 140 ALA CA C -22.067 4.483 3.242 1.00 . A A . 120 ALA CA 1 1
11 32422 1 1 140 ALA CB C -22.782 5.309 4.314 1.00 . A A . 120 ALA CB 1 1
11 32423 1 1 140 ALA H H -20.248 4.988 4.271 1.00 . A A . 120 ALA H 1 1
11 32424 1 1 140 ALA HA H -22.450 3.475 3.251 1.00 . A A . 120 ALA HA 1 1
11 32425 1 1 140 ALA HB1 H -23.842 5.321 4.110 1.00 . A A . 120 ALA HB1 1 1
11 32426 1 1 140 ALA HB2 H -22.401 6.319 4.305 1.00 . A A . 120 ALA HB2 1 1
11 32427 1 1 140 ALA HB3 H -22.607 4.866 5.284 1.00 . A A . 120 ALA HB3 1 1
11 32428 1 1 140 ALA N N -20.605 4.466 3.525 1.00 . A A . 120 ALA N 1 1
11 32429 1 1 140 ALA O O -23.227 4.732 1.161 1.00 . A A . 120 ALA O 1 1
11 32430 1 1 141 ALA C C -21.496 5.715 -0.960 1.00 . A A . 121 ALA C 1 1
11 32431 1 1 141 ALA CA C -21.724 6.727 0.164 1.00 . A A . 121 ALA CA 1 1
11 32432 1 1 141 ALA CB C -20.728 7.879 0.005 1.00 . A A . 121 ALA CB 1 1
11 32433 1 1 141 ALA H H -20.788 6.374 2.071 1.00 . A A . 121 ALA H 1 1
11 32434 1 1 141 ALA HA H -22.731 7.112 0.104 1.00 . A A . 121 ALA HA 1 1
11 32435 1 1 141 ALA HB1 H -20.950 8.424 -0.901 1.00 . A A . 121 ALA HB1 1 1
11 32436 1 1 141 ALA HB2 H -19.722 7.484 -0.051 1.00 . A A . 121 ALA HB2 1 1
11 32437 1 1 141 ALA HB3 H -20.807 8.544 0.853 1.00 . A A . 121 ALA HB3 1 1
11 32438 1 1 141 ALA N N -21.518 6.075 1.486 1.00 . A A . 121 ALA N 1 1
11 32439 1 1 141 ALA O O -22.315 5.553 -1.841 1.00 . A A . 121 ALA O 1 1
11 32440 1 1 142 LEU C C -20.947 2.800 -1.865 1.00 . A A . 122 LEU C 1 1
11 32441 1 1 142 LEU CA C -20.082 4.062 -2.034 1.00 . A A . 122 LEU CA 1 1
11 32442 1 1 142 LEU CB C -18.560 3.727 -2.015 1.00 . A A . 122 LEU CB 1 1
11 32443 1 1 142 LEU CD1 C -18.450 1.162 -1.722 1.00 . A A . 122 LEU CD1 1 1
11 32444 1 1 142 LEU CD2 C -16.768 2.675 -0.558 1.00 . A A . 122 LEU CD2 1 1
11 32445 1 1 142 LEU CG C -18.230 2.554 -1.040 1.00 . A A . 122 LEU CG 1 1
11 32446 1 1 142 LEU H H -19.724 5.202 -0.231 1.00 . A A . 122 LEU H 1 1
11 32447 1 1 142 LEU HA H -20.327 4.516 -2.988 1.00 . A A . 122 LEU HA 1 1
11 32448 1 1 142 LEU HB2 H -18.235 3.466 -3.016 1.00 . A A . 122 LEU HB2 1 1
11 32449 1 1 142 LEU HB3 H -18.027 4.615 -1.702 1.00 . A A . 122 LEU HB3 1 1
11 32450 1 1 142 LEU HD11 H -17.500 0.690 -1.941 1.00 . A A . 122 LEU HD11 1 1
11 32451 1 1 142 LEU HD12 H -19.002 1.266 -2.644 1.00 . A A . 122 LEU HD12 1 1
11 32452 1 1 142 LEU HD13 H -19.011 0.530 -1.051 1.00 . A A . 122 LEU HD13 1 1
11 32453 1 1 142 LEU HD21 H -16.642 3.601 -0.016 1.00 . A A . 122 LEU HD21 1 1
11 32454 1 1 142 LEU HD22 H -16.106 2.666 -1.410 1.00 . A A . 122 LEU HD22 1 1
11 32455 1 1 142 LEU HD23 H -16.532 1.845 0.090 1.00 . A A . 122 LEU HD23 1 1
11 32456 1 1 142 LEU HG H -18.884 2.623 -0.181 1.00 . A A . 122 LEU HG 1 1
11 32457 1 1 142 LEU N N -20.378 5.045 -0.946 1.00 . A A . 122 LEU N 1 1
11 32458 1 1 142 LEU O O -21.329 2.183 -2.832 1.00 . A A . 122 LEU O 1 1
11 32459 1 1 143 ILE C C -23.469 1.411 -1.054 1.00 . A A . 123 ILE C 1 1
11 32460 1 1 143 ILE CA C -22.073 1.170 -0.470 1.00 . A A . 123 ILE CA 1 1
11 32461 1 1 143 ILE CB C -22.173 0.836 1.039 1.00 . A A . 123 ILE CB 1 1
11 32462 1 1 143 ILE CD1 C -20.708 0.436 3.081 1.00 . A A . 123 ILE CD1 1 1
11 32463 1 1 143 ILE CG1 C -20.805 0.304 1.556 1.00 . A A . 123 ILE CG1 1 1
11 32464 1 1 143 ILE CG2 C -23.260 -0.240 1.276 1.00 . A A . 123 ILE CG2 1 1
11 32465 1 1 143 ILE H H -20.924 2.900 0.120 1.00 . A A . 123 ILE H 1 1
11 32466 1 1 143 ILE HA H -21.607 0.346 -0.991 1.00 . A A . 123 ILE HA 1 1
11 32467 1 1 143 ILE HB H -22.444 1.734 1.573 1.00 . A A . 123 ILE HB 1 1
11 32468 1 1 143 ILE HD11 H -19.687 0.255 3.387 1.00 . A A . 123 ILE HD11 1 1
11 32469 1 1 143 ILE HD12 H -21.358 -0.288 3.547 1.00 . A A . 123 ILE HD12 1 1
11 32470 1 1 143 ILE HD13 H -20.998 1.428 3.384 1.00 . A A . 123 ILE HD13 1 1
11 32471 1 1 143 ILE HG12 H -20.709 -0.738 1.297 1.00 . A A . 123 ILE HG12 1 1
11 32472 1 1 143 ILE HG13 H -19.996 0.857 1.107 1.00 . A A . 123 ILE HG13 1 1
11 32473 1 1 143 ILE HG21 H -23.163 -1.023 0.534 1.00 . A A . 123 ILE HG21 1 1
11 32474 1 1 143 ILE HG22 H -24.239 0.209 1.197 1.00 . A A . 123 ILE HG22 1 1
11 32475 1 1 143 ILE HG23 H -23.141 -0.666 2.259 1.00 . A A . 123 ILE HG23 1 1
11 32476 1 1 143 ILE N N -21.247 2.401 -0.658 1.00 . A A . 123 ILE N 1 1
11 32477 1 1 143 ILE O O -23.992 0.601 -1.796 1.00 . A A . 123 ILE O 1 1
11 32478 1 1 144 ALA C C -25.409 2.998 -2.748 1.00 . A A . 124 ALA C 1 1
11 32479 1 1 144 ALA CA C -25.445 2.792 -1.232 1.00 . A A . 124 ALA CA 1 1
11 32480 1 1 144 ALA CB C -25.987 4.057 -0.564 1.00 . A A . 124 ALA CB 1 1
11 32481 1 1 144 ALA H H -23.645 3.143 -0.106 1.00 . A A . 124 ALA H 1 1
11 32482 1 1 144 ALA HA H -26.095 1.962 -1.000 1.00 . A A . 124 ALA HA 1 1
11 32483 1 1 144 ALA HB1 H -26.983 4.260 -0.931 1.00 . A A . 124 ALA HB1 1 1
11 32484 1 1 144 ALA HB2 H -25.342 4.892 -0.795 1.00 . A A . 124 ALA HB2 1 1
11 32485 1 1 144 ALA HB3 H -26.020 3.913 0.507 1.00 . A A . 124 ALA HB3 1 1
11 32486 1 1 144 ALA N N -24.080 2.509 -0.714 1.00 . A A . 124 ALA N 1 1
11 32487 1 1 144 ALA O O -26.416 2.860 -3.415 1.00 . A A . 124 ALA O 1 1
11 32488 1 1 145 ARG C C -23.714 2.309 -5.521 1.00 . A A . 125 ARG C 1 1
11 32489 1 1 145 ARG CA C -24.186 3.576 -4.790 1.00 . A A . 125 ARG CA 1 1
11 32490 1 1 145 ARG CB C -23.210 4.725 -5.064 1.00 . A A . 125 ARG CB 1 1
11 32491 1 1 145 ARG CD C -22.812 7.190 -4.728 1.00 . A A . 125 ARG CD 1 1
11 32492 1 1 145 ARG CG C -23.805 6.037 -4.529 1.00 . A A . 125 ARG CG 1 1
11 32493 1 1 145 ARG CZ C -22.229 8.696 -6.550 1.00 . A A . 125 ARG CZ 1 1
11 32494 1 1 145 ARG H H -23.464 3.462 -2.744 1.00 . A A . 125 ARG H 1 1
11 32495 1 1 145 ARG HA H -25.162 3.852 -5.177 1.00 . A A . 125 ARG HA 1 1
11 32496 1 1 145 ARG HB2 H -22.270 4.524 -4.570 1.00 . A A . 125 ARG HB2 1 1
11 32497 1 1 145 ARG HB3 H -23.048 4.815 -6.128 1.00 . A A . 125 ARG HB3 1 1
11 32498 1 1 145 ARG HD2 H -23.125 8.040 -4.137 1.00 . A A . 125 ARG HD2 1 1
11 32499 1 1 145 ARG HD3 H -21.824 6.882 -4.414 1.00 . A A . 125 ARG HD3 1 1
11 32500 1 1 145 ARG HE H -23.179 6.975 -6.841 1.00 . A A . 125 ARG HE 1 1
11 32501 1 1 145 ARG HG2 H -24.718 6.256 -5.063 1.00 . A A . 125 ARG HG2 1 1
11 32502 1 1 145 ARG HG3 H -24.024 5.928 -3.478 1.00 . A A . 125 ARG HG3 1 1
11 32503 1 1 145 ARG HH11 H -21.716 9.253 -4.695 1.00 . A A . 125 ARG HH11 1 1
11 32504 1 1 145 ARG HH12 H -21.277 10.356 -5.957 1.00 . A A . 125 ARG HH12 1 1
11 32505 1 1 145 ARG HH21 H -22.612 8.405 -8.493 1.00 . A A . 125 ARG HH21 1 1
11 32506 1 1 145 ARG HH22 H -21.784 9.876 -8.105 1.00 . A A . 125 ARG HH22 1 1
11 32507 1 1 145 ARG N N -24.268 3.343 -3.304 1.00 . A A . 125 ARG N 1 1
11 32508 1 1 145 ARG NE N -22.782 7.572 -6.172 1.00 . A A . 125 ARG NE 1 1
11 32509 1 1 145 ARG NH1 N -21.700 9.498 -5.665 1.00 . A A . 125 ARG NH1 1 1
11 32510 1 1 145 ARG NH2 N -22.207 9.017 -7.815 1.00 . A A . 125 ARG NH2 1 1
11 32511 1 1 145 ARG O O -24.033 2.107 -6.676 1.00 . A A . 125 ARG O 1 1
11 32512 1 1 146 VAL C C -23.653 -0.784 -5.656 1.00 . A A . 126 VAL C 1 1
11 32513 1 1 146 VAL CA C -22.486 0.210 -5.571 1.00 . A A . 126 VAL CA 1 1
11 32514 1 1 146 VAL CB C -21.286 -0.414 -4.799 1.00 . A A . 126 VAL CB 1 1
11 32515 1 1 146 VAL CG1 C -21.062 -1.880 -5.230 1.00 . A A . 126 VAL CG1 1 1
11 32516 1 1 146 VAL CG2 C -20.009 0.390 -5.101 1.00 . A A . 126 VAL CG2 1 1
11 32517 1 1 146 VAL H H -22.707 1.623 -3.948 1.00 . A A . 126 VAL H 1 1
11 32518 1 1 146 VAL HA H -22.172 0.461 -6.575 1.00 . A A . 126 VAL HA 1 1
11 32519 1 1 146 VAL HB H -21.482 -0.382 -3.734 1.00 . A A . 126 VAL HB 1 1
11 32520 1 1 146 VAL HG11 H -20.098 -2.221 -4.887 1.00 . A A . 126 VAL HG11 1 1
11 32521 1 1 146 VAL HG12 H -21.104 -1.950 -6.307 1.00 . A A . 126 VAL HG12 1 1
11 32522 1 1 146 VAL HG13 H -21.833 -2.504 -4.801 1.00 . A A . 126 VAL HG13 1 1
11 32523 1 1 146 VAL HG21 H -19.825 0.388 -6.165 1.00 . A A . 126 VAL HG21 1 1
11 32524 1 1 146 VAL HG22 H -19.174 -0.066 -4.594 1.00 . A A . 126 VAL HG22 1 1
11 32525 1 1 146 VAL HG23 H -20.131 1.406 -4.759 1.00 . A A . 126 VAL HG23 1 1
11 32526 1 1 146 VAL N N -22.960 1.452 -4.878 1.00 . A A . 126 VAL N 1 1
11 32527 1 1 146 VAL O O -23.638 -1.683 -6.470 1.00 . A A . 126 VAL O 1 1
11 32528 1 1 147 THR C C -25.338 -3.011 -4.666 1.00 . A A . 127 THR C 1 1
11 32529 1 1 147 THR CA C -25.821 -1.563 -4.843 1.00 . A A . 127 THR CA 1 1
11 32530 1 1 147 THR CB C -26.600 -1.414 -6.161 1.00 . A A . 127 THR CB 1 1
11 32531 1 1 147 THR CG2 C -26.832 0.070 -6.449 1.00 . A A . 127 THR CG2 1 1
11 32532 1 1 147 THR H H -24.629 0.107 -4.174 1.00 . A A . 127 THR H 1 1
11 32533 1 1 147 THR HA H -26.475 -1.314 -4.018 1.00 . A A . 127 THR HA 1 1
11 32534 1 1 147 THR HB H -27.555 -1.908 -6.071 1.00 . A A . 127 THR HB 1 1
11 32535 1 1 147 THR HG1 H -25.901 -1.388 -7.975 1.00 . A A . 127 THR HG1 1 1
11 32536 1 1 147 THR HG21 H -25.883 0.556 -6.621 1.00 . A A . 127 THR HG21 1 1
11 32537 1 1 147 THR HG22 H -27.323 0.529 -5.603 1.00 . A A . 127 THR HG22 1 1
11 32538 1 1 147 THR HG23 H -27.454 0.174 -7.326 1.00 . A A . 127 THR HG23 1 1
11 32539 1 1 147 THR N N -24.650 -0.628 -4.823 1.00 . A A . 127 THR N 1 1
11 32540 1 1 147 THR O O -25.396 -3.556 -3.582 1.00 . A A . 127 THR O 1 1
11 32541 1 1 147 THR OG1 O -25.870 -1.995 -7.232 1.00 . A A . 127 THR OG1 1 1
11 32542 1 1 148 ASN C C -23.126 -5.056 -4.686 1.00 . A A . 128 ASN C 1 1
11 32543 1 1 148 ASN CA C -24.369 -5.038 -5.580 1.00 . A A . 128 ASN CA 1 1
11 32544 1 1 148 ASN CB C -24.009 -5.585 -6.963 1.00 . A A . 128 ASN CB 1 1
11 32545 1 1 148 ASN CG C -25.219 -5.464 -7.892 1.00 . A A . 128 ASN CG 1 1
11 32546 1 1 148 ASN H H -24.814 -3.180 -6.575 1.00 . A A . 128 ASN H 1 1
11 32547 1 1 148 ASN HA H -25.140 -5.652 -5.138 1.00 . A A . 128 ASN HA 1 1
11 32548 1 1 148 ASN HB2 H -23.184 -5.019 -7.370 1.00 . A A . 128 ASN HB2 1 1
11 32549 1 1 148 ASN HB3 H -23.726 -6.623 -6.878 1.00 . A A . 128 ASN HB3 1 1
11 32550 1 1 148 ASN HD21 H -26.544 -5.636 -6.423 1.00 . A A . 128 ASN HD21 1 1
11 32551 1 1 148 ASN HD22 H -27.202 -5.442 -7.976 1.00 . A A . 128 ASN HD22 1 1
11 32552 1 1 148 ASN N N -24.858 -3.636 -5.708 1.00 . A A . 128 ASN N 1 1
11 32553 1 1 148 ASN ND2 N -26.421 -5.519 -7.388 1.00 . A A . 128 ASN ND2 1 1
11 32554 1 1 148 ASN O O -22.017 -5.238 -5.146 1.00 . A A . 128 ASN O 1 1
11 32555 1 1 148 ASN OD1 O -25.067 -5.319 -9.089 1.00 . A A . 128 ASN OD1 1 1
11 32556 1 1 149 VAL C C -21.511 -6.245 -2.411 1.00 . A A . 129 VAL C 1 1
11 32557 1 1 149 VAL CA C -22.151 -4.851 -2.473 1.00 . A A . 129 VAL CA 1 1
11 32558 1 1 149 VAL CB C -22.651 -4.436 -1.082 1.00 . A A . 129 VAL CB 1 1
11 32559 1 1 149 VAL CG1 C -23.649 -5.473 -0.547 1.00 . A A . 129 VAL CG1 1 1
11 32560 1 1 149 VAL CG2 C -21.467 -4.319 -0.118 1.00 . A A . 129 VAL CG2 1 1
11 32561 1 1 149 VAL H H -24.213 -4.708 -3.067 1.00 . A A . 129 VAL H 1 1
11 32562 1 1 149 VAL HA H -21.417 -4.136 -2.816 1.00 . A A . 129 VAL HA 1 1
11 32563 1 1 149 VAL HB H -23.145 -3.478 -1.156 1.00 . A A . 129 VAL HB 1 1
11 32564 1 1 149 VAL HG11 H -24.396 -5.678 -1.301 1.00 . A A . 129 VAL HG11 1 1
11 32565 1 1 149 VAL HG12 H -24.130 -5.084 0.338 1.00 . A A . 129 VAL HG12 1 1
11 32566 1 1 149 VAL HG13 H -23.129 -6.387 -0.298 1.00 . A A . 129 VAL HG13 1 1
11 32567 1 1 149 VAL HG21 H -21.814 -3.924 0.824 1.00 . A A . 129 VAL HG21 1 1
11 32568 1 1 149 VAL HG22 H -20.726 -3.654 -0.537 1.00 . A A . 129 VAL HG22 1 1
11 32569 1 1 149 VAL HG23 H -21.030 -5.294 0.039 1.00 . A A . 129 VAL HG23 1 1
11 32570 1 1 149 VAL N N -23.308 -4.860 -3.412 1.00 . A A . 129 VAL N 1 1
11 32571 1 1 149 VAL O O -20.308 -6.383 -2.311 1.00 . A A . 129 VAL O 1 1
11 32572 1 1 150 GLU C C -20.799 -8.932 -3.533 1.00 . A A . 130 GLU C 1 1
11 32573 1 1 150 GLU CA C -21.762 -8.662 -2.371 1.00 . A A . 130 GLU CA 1 1
11 32574 1 1 150 GLU CB C -22.922 -9.661 -2.428 1.00 . A A . 130 GLU CB 1 1
11 32575 1 1 150 GLU CD C -23.575 -12.050 -2.088 1.00 . A A . 130 GLU CD 1 1
11 32576 1 1 150 GLU CG C -22.397 -11.078 -2.184 1.00 . A A . 130 GLU CG 1 1
11 32577 1 1 150 GLU H H -23.279 -7.137 -2.514 1.00 . A A . 130 GLU H 1 1
11 32578 1 1 150 GLU HA H -21.235 -8.783 -1.436 1.00 . A A . 130 GLU HA 1 1
11 32579 1 1 150 GLU HB2 H -23.649 -9.409 -1.669 1.00 . A A . 130 GLU HB2 1 1
11 32580 1 1 150 GLU HB3 H -23.387 -9.614 -3.401 1.00 . A A . 130 GLU HB3 1 1
11 32581 1 1 150 GLU HG2 H -21.756 -11.371 -3.002 1.00 . A A . 130 GLU HG2 1 1
11 32582 1 1 150 GLU HG3 H -21.837 -11.102 -1.261 1.00 . A A . 130 GLU HG3 1 1
11 32583 1 1 150 GLU N N -22.310 -7.275 -2.448 1.00 . A A . 130 GLU N 1 1
11 32584 1 1 150 GLU O O -19.887 -9.728 -3.416 1.00 . A A . 130 GLU O 1 1
11 32585 1 1 150 GLU OE1 O -24.210 -12.080 -1.046 1.00 . A A . 130 GLU OE1 1 1
11 32586 1 1 150 GLU OE2 O -23.824 -12.746 -3.058 1.00 . A A . 130 GLU OE2 1 1
11 32587 1 1 151 TRP C C -18.651 -8.145 -5.445 1.00 . A A . 131 TRP C 1 1
11 32588 1 1 151 TRP CA C -20.093 -8.547 -5.820 1.00 . A A . 131 TRP CA 1 1
11 32589 1 1 151 TRP CB C -20.630 -7.747 -7.044 1.00 . A A . 131 TRP CB 1 1
11 32590 1 1 151 TRP CD1 C -19.450 -6.112 -8.587 1.00 . A A . 131 TRP CD1 1 1
11 32591 1 1 151 TRP CD2 C -18.398 -8.102 -8.514 1.00 . A A . 131 TRP CD2 1 1
11 32592 1 1 151 TRP CE2 C -17.654 -7.270 -9.388 1.00 . A A . 131 TRP CE2 1 1
11 32593 1 1 151 TRP CE3 C -17.934 -9.417 -8.307 1.00 . A A . 131 TRP CE3 1 1
11 32594 1 1 151 TRP CG C -19.536 -7.334 -8.004 1.00 . A A . 131 TRP CG 1 1
11 32595 1 1 151 TRP CH2 C -16.058 -9.026 -9.807 1.00 . A A . 131 TRP CH2 1 1
11 32596 1 1 151 TRP CZ2 C -16.501 -7.722 -10.026 1.00 . A A . 131 TRP CZ2 1 1
11 32597 1 1 151 TRP CZ3 C -16.773 -9.873 -8.951 1.00 . A A . 131 TRP CZ3 1 1
11 32598 1 1 151 TRP H H -21.743 -7.669 -4.741 1.00 . A A . 131 TRP H 1 1
11 32599 1 1 151 TRP HA H -20.111 -9.605 -6.044 1.00 . A A . 131 TRP HA 1 1
11 32600 1 1 151 TRP HB2 H -21.348 -8.353 -7.580 1.00 . A A . 131 TRP HB2 1 1
11 32601 1 1 151 TRP HB3 H -21.132 -6.862 -6.680 1.00 . A A . 131 TRP HB3 1 1
11 32602 1 1 151 TRP HD1 H -20.137 -5.295 -8.434 1.00 . A A . 131 TRP HD1 1 1
11 32603 1 1 151 TRP HE1 H -18.045 -5.297 -9.919 1.00 . A A . 131 TRP HE1 1 1
11 32604 1 1 151 TRP HE3 H -18.473 -10.082 -7.652 1.00 . A A . 131 TRP HE3 1 1
11 32605 1 1 151 TRP HH2 H -15.167 -9.381 -10.296 1.00 . A A . 131 TRP HH2 1 1
11 32606 1 1 151 TRP HZ2 H -15.952 -7.066 -10.686 1.00 . A A . 131 TRP HZ2 1 1
11 32607 1 1 151 TRP HZ3 H -16.427 -10.882 -8.782 1.00 . A A . 131 TRP HZ3 1 1
11 32608 1 1 151 TRP N N -20.996 -8.298 -4.657 1.00 . A A . 131 TRP N 1 1
11 32609 1 1 151 TRP NE1 N -18.334 -6.073 -9.394 1.00 . A A . 131 TRP NE1 1 1
11 32610 1 1 151 TRP O O -17.712 -8.871 -5.706 1.00 . A A . 131 TRP O 1 1
11 32611 1 1 152 LEU C C -16.461 -7.591 -3.493 1.00 . A A . 132 LEU C 1 1
11 32612 1 1 152 LEU CA C -17.081 -6.576 -4.466 1.00 . A A . 132 LEU CA 1 1
11 32613 1 1 152 LEU CB C -17.138 -5.176 -3.814 1.00 . A A . 132 LEU CB 1 1
11 32614 1 1 152 LEU CD1 C -18.394 -4.381 -5.859 1.00 . A A . 132 LEU CD1 1 1
11 32615 1 1 152 LEU CD2 C -17.454 -2.712 -4.225 1.00 . A A . 132 LEU CD2 1 1
11 32616 1 1 152 LEU CG C -17.235 -4.078 -4.897 1.00 . A A . 132 LEU CG 1 1
11 32617 1 1 152 LEU H H -19.230 -6.427 -4.633 1.00 . A A . 132 LEU H 1 1
11 32618 1 1 152 LEU HA H -16.471 -6.536 -5.357 1.00 . A A . 132 LEU HA 1 1
11 32619 1 1 152 LEU HB2 H -18.002 -5.122 -3.171 1.00 . A A . 132 LEU HB2 1 1
11 32620 1 1 152 LEU HB3 H -16.245 -5.007 -3.225 1.00 . A A . 132 LEU HB3 1 1
11 32621 1 1 152 LEU HD11 H -18.118 -5.210 -6.495 1.00 . A A . 132 LEU HD11 1 1
11 32622 1 1 152 LEU HD12 H -18.596 -3.514 -6.472 1.00 . A A . 132 LEU HD12 1 1
11 32623 1 1 152 LEU HD13 H -19.279 -4.638 -5.296 1.00 . A A . 132 LEU HD13 1 1
11 32624 1 1 152 LEU HD21 H -18.252 -2.781 -3.499 1.00 . A A . 132 LEU HD21 1 1
11 32625 1 1 152 LEU HD22 H -17.711 -1.976 -4.973 1.00 . A A . 132 LEU HD22 1 1
11 32626 1 1 152 LEU HD23 H -16.544 -2.410 -3.731 1.00 . A A . 132 LEU HD23 1 1
11 32627 1 1 152 LEU HG H -16.311 -4.055 -5.456 1.00 . A A . 132 LEU HG 1 1
11 32628 1 1 152 LEU N N -18.465 -7.004 -4.839 1.00 . A A . 132 LEU N 1 1
11 32629 1 1 152 LEU O O -15.282 -7.875 -3.561 1.00 . A A . 132 LEU O 1 1
11 32630 1 1 153 LEU C C -16.391 -10.446 -2.375 1.00 . A A . 133 LEU C 1 1
11 32631 1 1 153 LEU CA C -16.656 -9.133 -1.632 1.00 . A A . 133 LEU CA 1 1
11 32632 1 1 153 LEU CB C -17.633 -9.376 -0.457 1.00 . A A . 133 LEU CB 1 1
11 32633 1 1 153 LEU CD1 C -18.473 -7.022 0.052 1.00 . A A . 133 LEU CD1 1 1
11 32634 1 1 153 LEU CD2 C -18.118 -8.655 1.919 1.00 . A A . 133 LEU CD2 1 1
11 32635 1 1 153 LEU CG C -17.601 -8.187 0.550 1.00 . A A . 133 LEU CG 1 1
11 32636 1 1 153 LEU H H -18.183 -7.908 -2.547 1.00 . A A . 133 LEU H 1 1
11 32637 1 1 153 LEU HA H -15.714 -8.760 -1.251 1.00 . A A . 133 LEU HA 1 1
11 32638 1 1 153 LEU HB2 H -18.633 -9.496 -0.850 1.00 . A A . 133 LEU HB2 1 1
11 32639 1 1 153 LEU HB3 H -17.346 -10.286 0.057 1.00 . A A . 133 LEU HB3 1 1
11 32640 1 1 153 LEU HD11 H -19.469 -7.378 -0.166 1.00 . A A . 133 LEU HD11 1 1
11 32641 1 1 153 LEU HD12 H -18.036 -6.600 -0.840 1.00 . A A . 133 LEU HD12 1 1
11 32642 1 1 153 LEU HD13 H -18.524 -6.260 0.817 1.00 . A A . 133 LEU HD13 1 1
11 32643 1 1 153 LEU HD21 H -19.077 -9.137 1.798 1.00 . A A . 133 LEU HD21 1 1
11 32644 1 1 153 LEU HD22 H -18.220 -7.805 2.578 1.00 . A A . 133 LEU HD22 1 1
11 32645 1 1 153 LEU HD23 H -17.412 -9.357 2.345 1.00 . A A . 133 LEU HD23 1 1
11 32646 1 1 153 LEU HG H -16.588 -7.836 0.666 1.00 . A A . 133 LEU HG 1 1
11 32647 1 1 153 LEU N N -17.233 -8.141 -2.591 1.00 . A A . 133 LEU N 1 1
11 32648 1 1 153 LEU O O -15.378 -11.087 -2.176 1.00 . A A . 133 LEU O 1 1
11 32649 1 1 154 ASP C C -15.739 -12.009 -4.758 1.00 . A A . 134 ASP C 1 1
11 32650 1 1 154 ASP CA C -17.066 -12.109 -4.002 1.00 . A A . 134 ASP CA 1 1
11 32651 1 1 154 ASP CB C -18.213 -12.310 -4.997 1.00 . A A . 134 ASP CB 1 1
11 32652 1 1 154 ASP CG C -19.520 -12.560 -4.239 1.00 . A A . 134 ASP CG 1 1
11 32653 1 1 154 ASP H H -18.089 -10.310 -3.396 1.00 . A A . 134 ASP H 1 1
11 32654 1 1 154 ASP HA H -17.031 -12.942 -3.316 1.00 . A A . 134 ASP HA 1 1
11 32655 1 1 154 ASP HB2 H -18.314 -11.427 -5.610 1.00 . A A . 134 ASP HB2 1 1
11 32656 1 1 154 ASP HB3 H -17.997 -13.160 -5.626 1.00 . A A . 134 ASP HB3 1 1
11 32657 1 1 154 ASP N N -17.283 -10.845 -3.240 1.00 . A A . 134 ASP N 1 1
11 32658 1 1 154 ASP O O -15.097 -13.000 -5.048 1.00 . A A . 134 ASP O 1 1
11 32659 1 1 154 ASP OD1 O -19.543 -12.336 -3.039 1.00 . A A . 134 ASP OD1 1 1
11 32660 1 1 154 ASP OD2 O -20.478 -12.971 -4.873 1.00 . A A . 134 ASP OD2 1 1
11 32661 1 1 155 ALA C C -12.872 -11.017 -4.908 1.00 . A A . 135 ALA C 1 1
11 32662 1 1 155 ALA CA C -14.049 -10.624 -5.810 1.00 . A A . 135 ALA CA 1 1
11 32663 1 1 155 ALA CB C -13.915 -9.153 -6.217 1.00 . A A . 135 ALA CB 1 1
11 32664 1 1 155 ALA H H -15.867 -10.031 -4.828 1.00 . A A . 135 ALA H 1 1
11 32665 1 1 155 ALA HA H -14.046 -11.243 -6.695 1.00 . A A . 135 ALA HA 1 1
11 32666 1 1 155 ALA HB1 H -13.786 -8.543 -5.335 1.00 . A A . 135 ALA HB1 1 1
11 32667 1 1 155 ALA HB2 H -14.807 -8.841 -6.742 1.00 . A A . 135 ALA HB2 1 1
11 32668 1 1 155 ALA HB3 H -13.058 -9.035 -6.865 1.00 . A A . 135 ALA HB3 1 1
11 32669 1 1 155 ALA N N -15.329 -10.812 -5.076 1.00 . A A . 135 ALA N 1 1
11 32670 1 1 155 ALA O O -11.900 -11.588 -5.357 1.00 . A A . 135 ALA O 1 1
11 32671 1 1 156 LEU C C -11.960 -12.515 -2.248 1.00 . A A . 136 LEU C 1 1
11 32672 1 1 156 LEU CA C -11.832 -11.056 -2.698 1.00 . A A . 136 LEU CA 1 1
11 32673 1 1 156 LEU CB C -11.900 -10.155 -1.455 1.00 . A A . 136 LEU CB 1 1
11 32674 1 1 156 LEU CD1 C -12.297 -7.813 -0.646 1.00 . A A . 136 LEU CD1 1 1
11 32675 1 1 156 LEU CD2 C -10.473 -8.234 -2.313 1.00 . A A . 136 LEU CD2 1 1
11 32676 1 1 156 LEU CG C -11.883 -8.661 -1.855 1.00 . A A . 136 LEU CG 1 1
11 32677 1 1 156 LEU H H -13.742 -10.244 -3.296 1.00 . A A . 136 LEU H 1 1
11 32678 1 1 156 LEU HA H -10.882 -10.920 -3.190 1.00 . A A . 136 LEU HA 1 1
11 32679 1 1 156 LEU HB2 H -12.814 -10.373 -0.916 1.00 . A A . 136 LEU HB2 1 1
11 32680 1 1 156 LEU HB3 H -11.057 -10.367 -0.816 1.00 . A A . 136 LEU HB3 1 1
11 32681 1 1 156 LEU HD11 H -13.292 -8.096 -0.340 1.00 . A A . 136 LEU HD11 1 1
11 32682 1 1 156 LEU HD12 H -12.284 -6.768 -0.918 1.00 . A A . 136 LEU HD12 1 1
11 32683 1 1 156 LEU HD13 H -11.606 -7.983 0.167 1.00 . A A . 136 LEU HD13 1 1
11 32684 1 1 156 LEU HD21 H -10.264 -8.657 -3.283 1.00 . A A . 136 LEU HD21 1 1
11 32685 1 1 156 LEU HD22 H -9.737 -8.578 -1.604 1.00 . A A . 136 LEU HD22 1 1
11 32686 1 1 156 LEU HD23 H -10.425 -7.155 -2.381 1.00 . A A . 136 LEU HD23 1 1
11 32687 1 1 156 LEU HG H -12.588 -8.496 -2.657 1.00 . A A . 136 LEU HG 1 1
11 32688 1 1 156 LEU N N -12.951 -10.710 -3.636 1.00 . A A . 136 LEU N 1 1
11 32689 1 1 156 LEU O O -11.119 -13.026 -1.534 1.00 . A A . 136 LEU O 1 1
11 32690 1 1 157 TYR C C -12.064 -15.473 -2.787 1.00 . A A . 137 TYR C 1 1
11 32691 1 1 157 TYR CA C -13.185 -14.601 -2.208 1.00 . A A . 137 TYR CA 1 1
11 32692 1 1 157 TYR CB C -14.544 -15.113 -2.704 1.00 . A A . 137 TYR CB 1 1
11 32693 1 1 157 TYR CD1 C -15.067 -16.885 -0.985 1.00 . A A . 137 TYR CD1 1 1
11 32694 1 1 157 TYR CD2 C -14.547 -17.594 -3.245 1.00 . A A . 137 TYR CD2 1 1
11 32695 1 1 157 TYR CE1 C -15.233 -18.222 -0.605 1.00 . A A . 137 TYR CE1 1 1
11 32696 1 1 157 TYR CE2 C -14.712 -18.930 -2.864 1.00 . A A . 137 TYR CE2 1 1
11 32697 1 1 157 TYR CG C -14.724 -16.567 -2.304 1.00 . A A . 137 TYR CG 1 1
11 32698 1 1 157 TYR CZ C -15.056 -19.244 -1.544 1.00 . A A . 137 TYR CZ 1 1
11 32699 1 1 157 TYR H H -13.684 -12.755 -3.203 1.00 . A A . 137 TYR H 1 1
11 32700 1 1 157 TYR HA H -13.157 -14.651 -1.130 1.00 . A A . 137 TYR HA 1 1
11 32701 1 1 157 TYR HB2 H -15.330 -14.520 -2.259 1.00 . A A . 137 TYR HB2 1 1
11 32702 1 1 157 TYR HB3 H -14.592 -15.020 -3.780 1.00 . A A . 137 TYR HB3 1 1
11 32703 1 1 157 TYR HD1 H -15.202 -16.097 -0.260 1.00 . A A . 137 TYR HD1 1 1
11 32704 1 1 157 TYR HD2 H -14.282 -17.352 -4.264 1.00 . A A . 137 TYR HD2 1 1
11 32705 1 1 157 TYR HE1 H -15.498 -18.464 0.414 1.00 . A A . 137 TYR HE1 1 1
11 32706 1 1 157 TYR HE2 H -14.576 -19.719 -3.588 1.00 . A A . 137 TYR HE2 1 1
11 32707 1 1 157 TYR HH H -14.452 -20.823 -0.656 1.00 . A A . 137 TYR HH 1 1
11 32708 1 1 157 TYR N N -13.008 -13.185 -2.638 1.00 . A A . 137 TYR N 1 1
11 32709 1 1 157 TYR O O -11.885 -15.559 -3.986 1.00 . A A . 137 TYR O 1 1
11 32710 1 1 157 TYR OH O -15.220 -20.562 -1.169 1.00 . A A . 137 TYR OH 1 1
11 32711 1 1 158 GLY C C -9.009 -16.208 -2.840 1.00 . A A . 138 GLY C 1 1
11 32712 1 1 158 GLY CA C -10.228 -17.033 -2.423 1.00 . A A . 138 GLY CA 1 1
11 32713 1 1 158 GLY H H -11.500 -16.066 -0.977 1.00 . A A . 138 GLY H 1 1
11 32714 1 1 158 GLY HA2 H -9.944 -17.709 -1.629 1.00 . A A . 138 GLY HA2 1 1
11 32715 1 1 158 GLY HA3 H -10.576 -17.607 -3.271 1.00 . A A . 138 GLY HA3 1 1
11 32716 1 1 158 GLY N N -11.324 -16.140 -1.938 1.00 . A A . 138 GLY N 1 1
11 32717 1 1 158 GLY O O -8.112 -16.715 -3.485 1.00 . A A . 138 GLY O 1 1
11 32718 1 1 159 LYS C C -7.061 -13.585 -1.619 1.00 . A A . 139 LYS C 1 1
11 32719 1 1 159 LYS CA C -7.809 -14.059 -2.872 1.00 . A A . 139 LYS CA 1 1
11 32720 1 1 159 LYS CB C -8.332 -12.837 -3.647 1.00 . A A . 139 LYS CB 1 1
11 32721 1 1 159 LYS CD C -8.550 -14.210 -5.764 1.00 . A A . 139 LYS CD 1 1
11 32722 1 1 159 LYS CE C -9.350 -14.315 -7.067 1.00 . A A . 139 LYS CE 1 1
11 32723 1 1 159 LYS CG C -9.280 -13.280 -4.773 1.00 . A A . 139 LYS CG 1 1
11 32724 1 1 159 LYS H H -9.714 -14.560 -1.975 1.00 . A A . 139 LYS H 1 1
11 32725 1 1 159 LYS HA H -7.110 -14.597 -3.499 1.00 . A A . 139 LYS HA 1 1
11 32726 1 1 159 LYS HB2 H -8.866 -12.184 -2.973 1.00 . A A . 139 LYS HB2 1 1
11 32727 1 1 159 LYS HB3 H -7.498 -12.301 -4.075 1.00 . A A . 139 LYS HB3 1 1
11 32728 1 1 159 LYS HD2 H -7.568 -13.813 -5.981 1.00 . A A . 139 LYS HD2 1 1
11 32729 1 1 159 LYS HD3 H -8.453 -15.195 -5.333 1.00 . A A . 139 LYS HD3 1 1
11 32730 1 1 159 LYS HE2 H -10.334 -14.710 -6.856 1.00 . A A . 139 LYS HE2 1 1
11 32731 1 1 159 LYS HE3 H -9.445 -13.335 -7.513 1.00 . A A . 139 LYS HE3 1 1
11 32732 1 1 159 LYS HG2 H -10.125 -13.803 -4.345 1.00 . A A . 139 LYS HG2 1 1
11 32733 1 1 159 LYS HG3 H -9.633 -12.403 -5.295 1.00 . A A . 139 LYS HG3 1 1
11 32734 1 1 159 LYS HZ1 H -8.288 -14.677 -8.821 1.00 . A A . 139 LYS HZ1 1 1
11 32735 1 1 159 LYS HZ2 H -9.303 -15.956 -8.349 1.00 . A A . 139 LYS HZ2 1 1
11 32736 1 1 159 LYS HZ3 H -7.844 -15.677 -7.525 1.00 . A A . 139 LYS HZ3 1 1
11 32737 1 1 159 LYS N N -8.971 -14.940 -2.489 1.00 . A A . 139 LYS N 1 1
11 32738 1 1 159 LYS NZ N -8.643 -15.225 -8.012 1.00 . A A . 139 LYS NZ 1 1
11 32739 1 1 159 LYS O O -6.000 -14.090 -1.302 1.00 . A A . 139 LYS O 1 1
11 32740 1 1 160 VAL C C -7.560 -12.594 1.578 1.00 . A A . 140 VAL C 1 1
11 32741 1 1 160 VAL CA C -6.892 -12.067 0.306 1.00 . A A . 140 VAL CA 1 1
11 32742 1 1 160 VAL CB C -6.996 -10.539 0.289 1.00 . A A . 140 VAL CB 1 1
11 32743 1 1 160 VAL CG1 C -6.170 -9.950 1.438 1.00 . A A . 140 VAL CG1 1 1
11 32744 1 1 160 VAL CG2 C -6.465 -10.009 -1.045 1.00 . A A . 140 VAL CG2 1 1
11 32745 1 1 160 VAL H H -8.432 -12.204 -1.204 1.00 . A A . 140 VAL H 1 1
11 32746 1 1 160 VAL HA H -5.848 -12.351 0.307 1.00 . A A . 140 VAL HA 1 1
11 32747 1 1 160 VAL HB H -8.029 -10.246 0.406 1.00 . A A . 140 VAL HB 1 1
11 32748 1 1 160 VAL HG11 H -5.159 -10.322 1.384 1.00 . A A . 140 VAL HG11 1 1
11 32749 1 1 160 VAL HG12 H -6.609 -10.236 2.383 1.00 . A A . 140 VAL HG12 1 1
11 32750 1 1 160 VAL HG13 H -6.161 -8.873 1.360 1.00 . A A . 140 VAL HG13 1 1
11 32751 1 1 160 VAL HG21 H -6.520 -8.933 -1.051 1.00 . A A . 140 VAL HG21 1 1
11 32752 1 1 160 VAL HG22 H -7.065 -10.401 -1.854 1.00 . A A . 140 VAL HG22 1 1
11 32753 1 1 160 VAL HG23 H -5.439 -10.320 -1.174 1.00 . A A . 140 VAL HG23 1 1
11 32754 1 1 160 VAL N N -7.586 -12.605 -0.916 1.00 . A A . 140 VAL N 1 1
11 32755 1 1 160 VAL O O -6.898 -13.041 2.494 1.00 . A A . 140 VAL O 1 1
11 32756 1 1 161 LEU C C -9.686 -14.551 2.822 1.00 . A A . 141 LEU C 1 1
11 32757 1 1 161 LEU CA C -9.567 -13.026 2.880 1.00 . A A . 141 LEU CA 1 1
11 32758 1 1 161 LEU CB C -10.975 -12.390 2.952 1.00 . A A . 141 LEU CB 1 1
11 32759 1 1 161 LEU CD1 C -11.871 -10.024 2.545 1.00 . A A . 141 LEU CD1 1 1
11 32760 1 1 161 LEU CD2 C -11.263 -10.707 4.862 1.00 . A A . 141 LEU CD2 1 1
11 32761 1 1 161 LEU CG C -10.894 -10.878 3.373 1.00 . A A . 141 LEU CG 1 1
11 32762 1 1 161 LEU H H -9.381 -12.166 0.908 1.00 . A A . 141 LEU H 1 1
11 32763 1 1 161 LEU HA H -9.000 -12.750 3.757 1.00 . A A . 141 LEU HA 1 1
11 32764 1 1 161 LEU HB2 H -11.433 -12.479 1.976 1.00 . A A . 141 LEU HB2 1 1
11 32765 1 1 161 LEU HB3 H -11.577 -12.937 3.667 1.00 . A A . 141 LEU HB3 1 1
11 32766 1 1 161 LEU HD11 H -11.674 -10.163 1.493 1.00 . A A . 141 LEU HD11 1 1
11 32767 1 1 161 LEU HD12 H -11.735 -8.983 2.799 1.00 . A A . 141 LEU HD12 1 1
11 32768 1 1 161 LEU HD13 H -12.890 -10.317 2.763 1.00 . A A . 141 LEU HD13 1 1
11 32769 1 1 161 LEU HD21 H -10.656 -11.363 5.467 1.00 . A A . 141 LEU HD21 1 1
11 32770 1 1 161 LEU HD22 H -12.305 -10.951 5.005 1.00 . A A . 141 LEU HD22 1 1
11 32771 1 1 161 LEU HD23 H -11.092 -9.683 5.159 1.00 . A A . 141 LEU HD23 1 1
11 32772 1 1 161 LEU HG H -9.891 -10.503 3.214 1.00 . A A . 141 LEU HG 1 1
11 32773 1 1 161 LEU N N -8.864 -12.538 1.653 1.00 . A A . 141 LEU N 1 1
11 32774 1 1 161 LEU O O -9.956 -15.127 1.786 1.00 . A A . 141 LEU O 1 1
11 32775 1 1 162 THR C C -11.076 -17.091 4.033 1.00 . A A . 142 THR C 1 1
11 32776 1 1 162 THR CA C -9.600 -16.699 3.964 1.00 . A A . 142 THR CA 1 1
11 32777 1 1 162 THR CB C -8.863 -17.247 5.188 1.00 . A A . 142 THR CB 1 1
11 32778 1 1 162 THR CG2 C -7.383 -16.874 5.103 1.00 . A A . 142 THR CG2 1 1
11 32779 1 1 162 THR H H -9.284 -14.716 4.759 1.00 . A A . 142 THR H 1 1
11 32780 1 1 162 THR HA H -9.161 -17.115 3.066 1.00 . A A . 142 THR HA 1 1
11 32781 1 1 162 THR HB H -8.958 -18.321 5.214 1.00 . A A . 142 THR HB 1 1
11 32782 1 1 162 THR HG1 H -8.722 -16.267 6.859 1.00 . A A . 142 THR HG1 1 1
11 32783 1 1 162 THR HG21 H -7.282 -15.799 5.084 1.00 . A A . 142 THR HG21 1 1
11 32784 1 1 162 THR HG22 H -6.957 -17.292 4.203 1.00 . A A . 142 THR HG22 1 1
11 32785 1 1 162 THR HG23 H -6.863 -17.270 5.964 1.00 . A A . 142 THR HG23 1 1
11 32786 1 1 162 THR N N -9.493 -15.208 3.935 1.00 . A A . 142 THR N 1 1
11 32787 1 1 162 THR O O -11.946 -16.249 4.135 1.00 . A A . 142 THR O 1 1
11 32788 1 1 162 THR OG1 O -9.427 -16.691 6.363 1.00 . A A . 142 THR OG1 1 1
11 32789 1 1 163 ASP C C -13.418 -18.447 5.367 1.00 . A A . 143 ASP C 1 1
11 32790 1 1 163 ASP CA C -12.793 -18.796 4.011 1.00 . A A . 143 ASP CA 1 1
11 32791 1 1 163 ASP CB C -12.865 -20.309 3.797 1.00 . A A . 143 ASP CB 1 1
11 32792 1 1 163 ASP CG C -12.275 -20.661 2.430 1.00 . A A . 143 ASP CG 1 1
11 32793 1 1 163 ASP H H -10.655 -19.025 3.873 1.00 . A A . 143 ASP H 1 1
11 32794 1 1 163 ASP HA H -13.343 -18.299 3.226 1.00 . A A . 143 ASP HA 1 1
11 32795 1 1 163 ASP HB2 H -12.303 -20.810 4.573 1.00 . A A . 143 ASP HB2 1 1
11 32796 1 1 163 ASP HB3 H -13.896 -20.630 3.835 1.00 . A A . 143 ASP HB3 1 1
11 32797 1 1 163 ASP N N -11.369 -18.360 3.966 1.00 . A A . 143 ASP N 1 1
11 32798 1 1 163 ASP O O -14.512 -17.929 5.432 1.00 . A A . 143 ASP O 1 1
11 32799 1 1 163 ASP OD1 O -12.925 -20.381 1.437 1.00 . A A . 143 ASP OD1 1 1
11 32800 1 1 163 ASP OD2 O -11.183 -21.203 2.400 1.00 . A A . 143 ASP OD2 1 1
11 32801 1 1 164 GLU C C -13.556 -16.905 7.929 1.00 . A A . 144 GLU C 1 1
11 32802 1 1 164 GLU CA C -13.336 -18.419 7.785 1.00 . A A . 144 GLU CA 1 1
11 32803 1 1 164 GLU CB C -12.396 -18.948 8.883 1.00 . A A . 144 GLU CB 1 1
11 32804 1 1 164 GLU CD C -10.074 -18.796 9.836 1.00 . A A . 144 GLU CD 1 1
11 32805 1 1 164 GLU CG C -11.127 -18.081 8.983 1.00 . A A . 144 GLU CG 1 1
11 32806 1 1 164 GLU H H -11.868 -19.157 6.391 1.00 . A A . 144 GLU H 1 1
11 32807 1 1 164 GLU HA H -14.290 -18.920 7.870 1.00 . A A . 144 GLU HA 1 1
11 32808 1 1 164 GLU HB2 H -12.912 -18.937 9.833 1.00 . A A . 144 GLU HB2 1 1
11 32809 1 1 164 GLU HB3 H -12.116 -19.963 8.639 1.00 . A A . 144 GLU HB3 1 1
11 32810 1 1 164 GLU HG2 H -10.729 -17.906 7.994 1.00 . A A . 144 GLU HG2 1 1
11 32811 1 1 164 GLU HG3 H -11.374 -17.138 9.444 1.00 . A A . 144 GLU HG3 1 1
11 32812 1 1 164 GLU N N -12.748 -18.730 6.451 1.00 . A A . 144 GLU N 1 1
11 32813 1 1 164 GLU O O -14.568 -16.462 8.435 1.00 . A A . 144 GLU O 1 1
11 32814 1 1 164 GLU OE1 O -10.450 -19.383 10.838 1.00 . A A . 144 GLU OE1 1 1
11 32815 1 1 164 GLU OE2 O -8.911 -18.744 9.473 1.00 . A A . 144 GLU OE2 1 1
11 32816 1 1 165 GLN C C -13.831 -14.153 6.604 1.00 . A A . 145 GLN C 1 1
11 32817 1 1 165 GLN CA C -12.775 -14.627 7.598 1.00 . A A . 145 GLN CA 1 1
11 32818 1 1 165 GLN CB C -11.448 -13.941 7.274 1.00 . A A . 145 GLN CB 1 1
11 32819 1 1 165 GLN CD C -9.074 -13.657 7.994 1.00 . A A . 145 GLN CD 1 1
11 32820 1 1 165 GLN CG C -10.393 -14.373 8.288 1.00 . A A . 145 GLN CG 1 1
11 32821 1 1 165 GLN H H -11.816 -16.490 7.077 1.00 . A A . 145 GLN H 1 1
11 32822 1 1 165 GLN HA H -13.079 -14.367 8.601 1.00 . A A . 145 GLN HA 1 1
11 32823 1 1 165 GLN HB2 H -11.130 -14.222 6.281 1.00 . A A . 145 GLN HB2 1 1
11 32824 1 1 165 GLN HB3 H -11.574 -12.870 7.323 1.00 . A A . 145 GLN HB3 1 1
11 32825 1 1 165 GLN HE21 H -9.255 -13.831 6.025 1.00 . A A . 145 GLN HE21 1 1
11 32826 1 1 165 GLN HE22 H -7.851 -13.038 6.557 1.00 . A A . 145 GLN HE22 1 1
11 32827 1 1 165 GLN HG2 H -10.729 -14.122 9.283 1.00 . A A . 145 GLN HG2 1 1
11 32828 1 1 165 GLN HG3 H -10.247 -15.437 8.215 1.00 . A A . 145 GLN HG3 1 1
11 32829 1 1 165 GLN N N -12.619 -16.111 7.488 1.00 . A A . 145 GLN N 1 1
11 32830 1 1 165 GLN NE2 N -8.695 -13.494 6.756 1.00 . A A . 145 GLN NE2 1 1
11 32831 1 1 165 GLN O O -14.702 -13.374 6.928 1.00 . A A . 145 GLN O 1 1
11 32832 1 1 165 GLN OE1 O -8.380 -13.241 8.901 1.00 . A A . 145 GLN OE1 1 1
11 32833 1 1 166 TYR C C -16.158 -14.508 4.854 1.00 . A A . 146 TYR C 1 1
11 32834 1 1 166 TYR CA C -14.738 -14.204 4.353 1.00 . A A . 146 TYR CA 1 1
11 32835 1 1 166 TYR CB C -14.441 -14.989 3.067 1.00 . A A . 146 TYR CB 1 1
11 32836 1 1 166 TYR CD1 C -15.389 -13.661 1.130 1.00 . A A . 146 TYR CD1 1 1
11 32837 1 1 166 TYR CD2 C -16.624 -15.587 1.936 1.00 . A A . 146 TYR CD2 1 1
11 32838 1 1 166 TYR CE1 C -16.373 -13.438 0.159 1.00 . A A . 146 TYR CE1 1 1
11 32839 1 1 166 TYR CE2 C -17.606 -15.364 0.965 1.00 . A A . 146 TYR CE2 1 1
11 32840 1 1 166 TYR CG C -15.513 -14.736 2.022 1.00 . A A . 146 TYR CG 1 1
11 32841 1 1 166 TYR CZ C -17.481 -14.290 0.077 1.00 . A A . 146 TYR CZ 1 1
11 32842 1 1 166 TYR H H -13.030 -15.246 5.164 1.00 . A A . 146 TYR H 1 1
11 32843 1 1 166 TYR HA H -14.638 -13.144 4.161 1.00 . A A . 146 TYR HA 1 1
11 32844 1 1 166 TYR HB2 H -13.483 -14.676 2.677 1.00 . A A . 146 TYR HB2 1 1
11 32845 1 1 166 TYR HB3 H -14.402 -16.043 3.296 1.00 . A A . 146 TYR HB3 1 1
11 32846 1 1 166 TYR HD1 H -14.534 -13.003 1.193 1.00 . A A . 146 TYR HD1 1 1
11 32847 1 1 166 TYR HD2 H -16.723 -16.416 2.623 1.00 . A A . 146 TYR HD2 1 1
11 32848 1 1 166 TYR HE1 H -16.276 -12.610 -0.527 1.00 . A A . 146 TYR HE1 1 1
11 32849 1 1 166 TYR HE2 H -18.459 -16.023 0.899 1.00 . A A . 146 TYR HE2 1 1
11 32850 1 1 166 TYR HH H -18.009 -13.930 -1.722 1.00 . A A . 146 TYR HH 1 1
11 32851 1 1 166 TYR N N -13.750 -14.620 5.393 1.00 . A A . 146 TYR N 1 1
11 32852 1 1 166 TYR O O -17.077 -13.731 4.667 1.00 . A A . 146 TYR O 1 1
11 32853 1 1 166 TYR OH O -18.450 -14.070 -0.881 1.00 . A A . 146 TYR OH 1 1
11 32854 1 1 167 GLN C C -18.046 -15.031 7.183 1.00 . A A . 147 GLN C 1 1
11 32855 1 1 167 GLN CA C -17.689 -15.974 6.030 1.00 . A A . 147 GLN CA 1 1
11 32856 1 1 167 GLN CB C -17.672 -17.423 6.534 1.00 . A A . 147 GLN CB 1 1
11 32857 1 1 167 GLN CD C -18.859 -18.432 4.562 1.00 . A A . 147 GLN CD 1 1
11 32858 1 1 167 GLN CG C -17.542 -18.389 5.345 1.00 . A A . 147 GLN CG 1 1
11 32859 1 1 167 GLN H H -15.583 -16.230 5.655 1.00 . A A . 147 GLN H 1 1
11 32860 1 1 167 GLN HA H -18.422 -15.873 5.242 1.00 . A A . 147 GLN HA 1 1
11 32861 1 1 167 GLN HB2 H -16.830 -17.558 7.198 1.00 . A A . 147 GLN HB2 1 1
11 32862 1 1 167 GLN HB3 H -18.588 -17.632 7.070 1.00 . A A . 147 GLN HB3 1 1
11 32863 1 1 167 GLN HE21 H -17.975 -18.300 2.790 1.00 . A A . 147 GLN HE21 1 1
11 32864 1 1 167 GLN HE22 H -19.670 -18.399 2.750 1.00 . A A . 147 GLN HE22 1 1
11 32865 1 1 167 GLN HG2 H -16.750 -18.054 4.690 1.00 . A A . 147 GLN HG2 1 1
11 32866 1 1 167 GLN HG3 H -17.311 -19.378 5.709 1.00 . A A . 147 GLN HG3 1 1
11 32867 1 1 167 GLN N N -16.338 -15.624 5.504 1.00 . A A . 147 GLN N 1 1
11 32868 1 1 167 GLN NE2 N -18.832 -18.372 3.259 1.00 . A A . 147 GLN NE2 1 1
11 32869 1 1 167 GLN O O -19.188 -14.653 7.356 1.00 . A A . 147 GLN O 1 1
11 32870 1 1 167 GLN OE1 O -19.922 -18.521 5.144 1.00 . A A . 147 GLN OE1 1 1
11 32871 1 1 168 ALA C C -17.977 -12.434 8.591 1.00 . A A . 148 ALA C 1 1
11 32872 1 1 168 ALA CA C -17.372 -13.734 9.118 1.00 . A A . 148 ALA CA 1 1
11 32873 1 1 168 ALA CB C -16.078 -13.418 9.872 1.00 . A A . 148 ALA CB 1 1
11 32874 1 1 168 ALA H H -16.166 -14.967 7.823 1.00 . A A . 148 ALA H 1 1
11 32875 1 1 168 ALA HA H -18.072 -14.209 9.789 1.00 . A A . 148 ALA HA 1 1
11 32876 1 1 168 ALA HB1 H -15.653 -14.332 10.259 1.00 . A A . 148 ALA HB1 1 1
11 32877 1 1 168 ALA HB2 H -16.294 -12.746 10.690 1.00 . A A . 148 ALA HB2 1 1
11 32878 1 1 168 ALA HB3 H -15.376 -12.949 9.200 1.00 . A A . 148 ALA HB3 1 1
11 32879 1 1 168 ALA N N -17.080 -14.649 7.976 1.00 . A A . 148 ALA N 1 1
11 32880 1 1 168 ALA O O -18.936 -11.921 9.134 1.00 . A A . 148 ALA O 1 1
11 32881 1 1 169 VAL C C -19.434 -10.831 6.589 1.00 . A A . 149 VAL C 1 1
11 32882 1 1 169 VAL CA C -17.972 -10.620 6.992 1.00 . A A . 149 VAL CA 1 1
11 32883 1 1 169 VAL CB C -17.158 -10.187 5.768 1.00 . A A . 149 VAL CB 1 1
11 32884 1 1 169 VAL CG1 C -17.606 -8.794 5.322 1.00 . A A . 149 VAL CG1 1 1
11 32885 1 1 169 VAL CG2 C -15.671 -10.146 6.126 1.00 . A A . 149 VAL CG2 1 1
11 32886 1 1 169 VAL H H -16.649 -12.315 7.119 1.00 . A A . 149 VAL H 1 1
11 32887 1 1 169 VAL HA H -17.917 -9.853 7.751 1.00 . A A . 149 VAL HA 1 1
11 32888 1 1 169 VAL HB H -17.316 -10.890 4.961 1.00 . A A . 149 VAL HB 1 1
11 32889 1 1 169 VAL HG11 H -17.540 -8.111 6.156 1.00 . A A . 149 VAL HG11 1 1
11 32890 1 1 169 VAL HG12 H -18.627 -8.839 4.974 1.00 . A A . 149 VAL HG12 1 1
11 32891 1 1 169 VAL HG13 H -16.969 -8.448 4.524 1.00 . A A . 149 VAL HG13 1 1
11 32892 1 1 169 VAL HG21 H -15.512 -9.432 6.917 1.00 . A A . 149 VAL HG21 1 1
11 32893 1 1 169 VAL HG22 H -15.100 -9.852 5.257 1.00 . A A . 149 VAL HG22 1 1
11 32894 1 1 169 VAL HG23 H -15.351 -11.122 6.451 1.00 . A A . 149 VAL HG23 1 1
11 32895 1 1 169 VAL N N -17.424 -11.891 7.542 1.00 . A A . 149 VAL N 1 1
11 32896 1 1 169 VAL O O -20.285 -10.006 6.858 1.00 . A A . 149 VAL O 1 1
11 32897 1 1 170 ARG C C -21.980 -12.581 6.758 1.00 . A A . 150 ARG C 1 1
11 32898 1 1 170 ARG CA C -21.149 -12.188 5.533 1.00 . A A . 150 ARG CA 1 1
11 32899 1 1 170 ARG CB C -21.191 -13.324 4.502 1.00 . A A . 150 ARG CB 1 1
11 32900 1 1 170 ARG CD C -20.791 -13.897 2.092 1.00 . A A . 150 ARG CD 1 1
11 32901 1 1 170 ARG CG C -20.517 -12.871 3.197 1.00 . A A . 150 ARG CG 1 1
11 32902 1 1 170 ARG CZ C -22.680 -14.452 0.660 1.00 . A A . 150 ARG CZ 1 1
11 32903 1 1 170 ARG H H -19.036 -12.585 5.740 1.00 . A A . 150 ARG H 1 1
11 32904 1 1 170 ARG HA H -21.568 -11.292 5.095 1.00 . A A . 150 ARG HA 1 1
11 32905 1 1 170 ARG HB2 H -20.670 -14.184 4.896 1.00 . A A . 150 ARG HB2 1 1
11 32906 1 1 170 ARG HB3 H -22.220 -13.587 4.302 1.00 . A A . 150 ARG HB3 1 1
11 32907 1 1 170 ARG HD2 H -20.211 -13.643 1.217 1.00 . A A . 150 ARG HD2 1 1
11 32908 1 1 170 ARG HD3 H -20.513 -14.881 2.438 1.00 . A A . 150 ARG HD3 1 1
11 32909 1 1 170 ARG HE H -22.879 -13.432 2.353 1.00 . A A . 150 ARG HE 1 1
11 32910 1 1 170 ARG HG2 H -20.912 -11.910 2.896 1.00 . A A . 150 ARG HG2 1 1
11 32911 1 1 170 ARG HG3 H -19.452 -12.791 3.352 1.00 . A A . 150 ARG HG3 1 1
11 32912 1 1 170 ARG HH11 H -20.868 -15.068 0.069 1.00 . A A . 150 ARG HH11 1 1
11 32913 1 1 170 ARG HH12 H -22.180 -15.486 -0.981 1.00 . A A . 150 ARG HH12 1 1
11 32914 1 1 170 ARG HH21 H -24.595 -13.972 0.991 1.00 . A A . 150 ARG HH21 1 1
11 32915 1 1 170 ARG HH22 H -24.288 -14.866 -0.460 1.00 . A A . 150 ARG HH22 1 1
11 32916 1 1 170 ARG N N -19.736 -11.930 5.947 1.00 . A A . 150 ARG N 1 1
11 32917 1 1 170 ARG NE N -22.246 -13.878 1.753 1.00 . A A . 150 ARG NE 1 1
11 32918 1 1 170 ARG NH1 N -21.844 -15.049 -0.147 1.00 . A A . 150 ARG NH1 1 1
11 32919 1 1 170 ARG NH2 N -23.953 -14.428 0.375 1.00 . A A . 150 ARG NH2 1 1
11 32920 1 1 170 ARG O O -23.194 -12.567 6.724 1.00 . A A . 150 ARG O 1 1
11 32921 1 1 171 ALA C C -22.672 -12.076 9.731 1.00 . A A . 151 ALA C 1 1
11 32922 1 1 171 ALA CA C -22.098 -13.328 9.065 1.00 . A A . 151 ALA CA 1 1
11 32923 1 1 171 ALA CB C -21.158 -14.040 10.042 1.00 . A A . 151 ALA CB 1 1
11 32924 1 1 171 ALA H H -20.358 -12.939 7.850 1.00 . A A . 151 ALA H 1 1
11 32925 1 1 171 ALA HA H -22.906 -13.995 8.795 1.00 . A A . 151 ALA HA 1 1
11 32926 1 1 171 ALA HB1 H -20.418 -13.343 10.405 1.00 . A A . 151 ALA HB1 1 1
11 32927 1 1 171 ALA HB2 H -20.665 -14.857 9.536 1.00 . A A . 151 ALA HB2 1 1
11 32928 1 1 171 ALA HB3 H -21.729 -14.425 10.874 1.00 . A A . 151 ALA HB3 1 1
11 32929 1 1 171 ALA N N -21.338 -12.933 7.841 1.00 . A A . 151 ALA N 1 1
11 32930 1 1 171 ALA O O -23.340 -12.148 10.744 1.00 . A A . 151 ALA O 1 1
11 32931 1 1 172 GLU C C -24.497 -9.759 9.773 1.00 . A A . 152 GLU C 1 1
11 32932 1 1 172 GLU CA C -22.953 -9.667 9.762 1.00 . A A . 152 GLU CA 1 1
11 32933 1 1 172 GLU CB C -22.474 -8.491 8.893 1.00 . A A . 152 GLU CB 1 1
11 32934 1 1 172 GLU CD C -20.814 -7.594 10.558 1.00 . A A . 152 GLU CD 1 1
11 32935 1 1 172 GLU CG C -20.988 -8.201 9.162 1.00 . A A . 152 GLU CG 1 1
11 32936 1 1 172 GLU H H -21.882 -10.890 8.349 1.00 . A A . 152 GLU H 1 1
11 32937 1 1 172 GLU HA H -22.574 -9.578 10.764 1.00 . A A . 152 GLU HA 1 1
11 32938 1 1 172 GLU HB2 H -22.601 -8.747 7.851 1.00 . A A . 152 GLU HB2 1 1
11 32939 1 1 172 GLU HB3 H -23.051 -7.615 9.109 1.00 . A A . 152 GLU HB3 1 1
11 32940 1 1 172 GLU HG2 H -20.426 -9.122 9.100 1.00 . A A . 152 GLU HG2 1 1
11 32941 1 1 172 GLU HG3 H -20.619 -7.506 8.424 1.00 . A A . 152 GLU HG3 1 1
11 32942 1 1 172 GLU N N -22.419 -10.926 9.167 1.00 . A A . 152 GLU N 1 1
11 32943 1 1 172 GLU O O -25.034 -10.625 9.108 1.00 . A A . 152 GLU O 1 1
11 32944 1 1 172 GLU OE1 O -21.771 -7.032 11.064 1.00 . A A . 152 GLU OE1 1 1
11 32945 1 1 172 GLU OE2 O -19.724 -7.701 11.097 1.00 . A A . 152 GLU OE2 1 1
11 32946 1 1 173 PRO C C -27.229 -8.117 9.438 1.00 . A A . 153 PRO C 1 1
11 32947 1 1 173 PRO CA C -26.676 -8.985 10.568 1.00 . A A . 153 PRO CA 1 1
11 32948 1 1 173 PRO CB C -27.032 -8.374 11.946 1.00 . A A . 153 PRO CB 1 1
11 32949 1 1 173 PRO CD C -24.655 -7.812 11.368 1.00 . A A . 153 PRO CD 1 1
11 32950 1 1 173 PRO CG C -25.800 -7.511 12.379 1.00 . A A . 153 PRO CG 1 1
11 32951 1 1 173 PRO HA H -27.029 -10.002 10.490 1.00 . A A . 153 PRO HA 1 1
11 32952 1 1 173 PRO HB2 H -27.927 -7.760 11.878 1.00 . A A . 153 PRO HB2 1 1
11 32953 1 1 173 PRO HB3 H -27.194 -9.165 12.669 1.00 . A A . 153 PRO HB3 1 1
11 32954 1 1 173 PRO HD2 H -24.459 -6.926 10.762 1.00 . A A . 153 PRO HD2 1 1
11 32955 1 1 173 PRO HD3 H -23.768 -8.125 11.885 1.00 . A A . 153 PRO HD3 1 1
11 32956 1 1 173 PRO HG2 H -26.060 -6.456 12.355 1.00 . A A . 153 PRO HG2 1 1
11 32957 1 1 173 PRO HG3 H -25.488 -7.780 13.382 1.00 . A A . 153 PRO HG3 1 1
11 32958 1 1 173 PRO N N -25.203 -8.907 10.520 1.00 . A A . 153 PRO N 1 1
11 32959 1 1 173 PRO O O -27.986 -8.555 8.595 1.00 . A A . 153 PRO O 1 1
11 32960 1 1 174 THR C C -26.496 -6.163 7.117 1.00 . A A . 154 THR C 1 1
11 32961 1 1 174 THR CA C -27.287 -5.915 8.411 1.00 . A A . 154 THR CA 1 1
11 32962 1 1 174 THR CB C -27.017 -4.493 8.969 1.00 . A A . 154 THR CB 1 1
11 32963 1 1 174 THR CG2 C -28.297 -3.890 9.563 1.00 . A A . 154 THR CG2 1 1
11 32964 1 1 174 THR H H -26.224 -6.576 10.147 1.00 . A A . 154 THR H 1 1
11 32965 1 1 174 THR HA H -28.344 -6.051 8.215 1.00 . A A . 154 THR HA 1 1
11 32966 1 1 174 THR HB H -26.646 -3.847 8.194 1.00 . A A . 154 THR HB 1 1
11 32967 1 1 174 THR HG1 H -25.654 -3.715 10.118 1.00 . A A . 154 THR HG1 1 1
11 32968 1 1 174 THR HG21 H -28.052 -2.997 10.119 1.00 . A A . 154 THR HG21 1 1
11 32969 1 1 174 THR HG22 H -28.760 -4.609 10.223 1.00 . A A . 154 THR HG22 1 1
11 32970 1 1 174 THR HG23 H -28.982 -3.642 8.765 1.00 . A A . 154 THR HG23 1 1
11 32971 1 1 174 THR N N -26.834 -6.879 9.443 1.00 . A A . 154 THR N 1 1
11 32972 1 1 174 THR O O -25.525 -6.892 7.101 1.00 . A A . 154 THR O 1 1
11 32973 1 1 174 THR OG1 O -26.038 -4.586 9.993 1.00 . A A . 154 THR OG1 1 1
11 32974 1 1 175 ASN C C -25.000 -4.760 4.624 1.00 . A A . 155 ASN C 1 1
11 32975 1 1 175 ASN CA C -26.192 -5.752 4.727 1.00 . A A . 155 ASN CA 1 1
11 32976 1 1 175 ASN CB C -27.196 -5.583 3.542 1.00 . A A . 155 ASN CB 1 1
11 32977 1 1 175 ASN CG C -27.498 -6.937 2.877 1.00 . A A . 155 ASN CG 1 1
11 32978 1 1 175 ASN H H -27.699 -4.979 6.065 1.00 . A A . 155 ASN H 1 1
11 32979 1 1 175 ASN HA H -25.780 -6.756 4.706 1.00 . A A . 155 ASN HA 1 1
11 32980 1 1 175 ASN HB2 H -28.122 -5.176 3.918 1.00 . A A . 155 ASN HB2 1 1
11 32981 1 1 175 ASN HB3 H -26.790 -4.913 2.794 1.00 . A A . 155 ASN HB3 1 1
11 32982 1 1 175 ASN HD21 H -27.922 -7.845 4.593 1.00 . A A . 155 ASN HD21 1 1
11 32983 1 1 175 ASN HD22 H -28.045 -8.818 3.207 1.00 . A A . 155 ASN HD22 1 1
11 32984 1 1 175 ASN N N -26.911 -5.561 6.028 1.00 . A A . 155 ASN N 1 1
11 32985 1 1 175 ASN ND2 N -27.851 -7.950 3.621 1.00 . A A . 155 ASN ND2 1 1
11 32986 1 1 175 ASN O O -23.888 -5.202 4.414 1.00 . A A . 155 ASN O 1 1
11 32987 1 1 175 ASN OD1 O -27.409 -7.069 1.673 1.00 . A A . 155 ASN OD1 1 1
11 32988 1 1 176 PRO C C -23.008 -2.845 5.698 1.00 . A A . 156 PRO C 1 1
11 32989 1 1 176 PRO CA C -24.107 -2.494 4.677 1.00 . A A . 156 PRO CA 1 1
11 32990 1 1 176 PRO CB C -24.738 -1.101 4.968 1.00 . A A . 156 PRO CB 1 1
11 32991 1 1 176 PRO CD C -26.553 -2.840 5.023 1.00 . A A . 156 PRO CD 1 1
11 32992 1 1 176 PRO CG C -26.271 -1.320 5.177 1.00 . A A . 156 PRO CG 1 1
11 32993 1 1 176 PRO HA H -23.693 -2.513 3.680 1.00 . A A . 156 PRO HA 1 1
11 32994 1 1 176 PRO HB2 H -24.297 -0.661 5.858 1.00 . A A . 156 PRO HB2 1 1
11 32995 1 1 176 PRO HB3 H -24.576 -0.434 4.129 1.00 . A A . 156 PRO HB3 1 1
11 32996 1 1 176 PRO HD2 H -26.993 -3.229 5.927 1.00 . A A . 156 PRO HD2 1 1
11 32997 1 1 176 PRO HD3 H -27.208 -3.013 4.186 1.00 . A A . 156 PRO HD3 1 1
11 32998 1 1 176 PRO HG2 H -26.561 -0.982 6.170 1.00 . A A . 156 PRO HG2 1 1
11 32999 1 1 176 PRO HG3 H -26.834 -0.764 4.435 1.00 . A A . 156 PRO HG3 1 1
11 33000 1 1 176 PRO N N -25.225 -3.459 4.769 1.00 . A A . 156 PRO N 1 1
11 33001 1 1 176 PRO O O -21.890 -2.382 5.594 1.00 . A A . 156 PRO O 1 1
11 33002 1 1 177 SER C C -21.244 -4.933 7.034 1.00 . A A . 157 SER C 1 1
11 33003 1 1 177 SER CA C -22.276 -4.012 7.693 1.00 . A A . 157 SER CA 1 1
11 33004 1 1 177 SER CB C -22.955 -4.717 8.880 1.00 . A A . 157 SER CB 1 1
11 33005 1 1 177 SER H H -24.217 -4.027 6.753 1.00 . A A . 157 SER H 1 1
11 33006 1 1 177 SER HA H -21.780 -3.114 8.039 1.00 . A A . 157 SER HA 1 1
11 33007 1 1 177 SER HB2 H -22.242 -5.322 9.417 1.00 . A A . 157 SER HB2 1 1
11 33008 1 1 177 SER HB3 H -23.367 -3.974 9.554 1.00 . A A . 157 SER HB3 1 1
11 33009 1 1 177 SER HG H -24.465 -5.913 9.143 1.00 . A A . 157 SER HG 1 1
11 33010 1 1 177 SER N N -23.312 -3.653 6.681 1.00 . A A . 157 SER N 1 1
11 33011 1 1 177 SER O O -20.089 -4.963 7.409 1.00 . A A . 157 SER O 1 1
11 33012 1 1 177 SER OG O -23.998 -5.546 8.389 1.00 . A A . 157 SER OG 1 1
11 33013 1 1 178 LYS C C -19.535 -5.823 4.799 1.00 . A A . 158 LYS C 1 1
11 33014 1 1 178 LYS CA C -20.725 -6.607 5.358 1.00 . A A . 158 LYS CA 1 1
11 33015 1 1 178 LYS CB C -21.474 -7.281 4.208 1.00 . A A . 158 LYS CB 1 1
11 33016 1 1 178 LYS CD C -23.598 -8.485 3.624 1.00 . A A . 158 LYS CD 1 1
11 33017 1 1 178 LYS CE C -24.652 -9.471 4.136 1.00 . A A . 158 LYS CE 1 1
11 33018 1 1 178 LYS CG C -22.648 -8.107 4.763 1.00 . A A . 158 LYS CG 1 1
11 33019 1 1 178 LYS H H -22.599 -5.636 5.774 1.00 . A A . 158 LYS H 1 1
11 33020 1 1 178 LYS HA H -20.374 -7.358 6.049 1.00 . A A . 158 LYS HA 1 1
11 33021 1 1 178 LYS HB2 H -21.849 -6.519 3.536 1.00 . A A . 158 LYS HB2 1 1
11 33022 1 1 178 LYS HB3 H -20.800 -7.931 3.671 1.00 . A A . 158 LYS HB3 1 1
11 33023 1 1 178 LYS HD2 H -24.085 -7.592 3.258 1.00 . A A . 158 LYS HD2 1 1
11 33024 1 1 178 LYS HD3 H -23.037 -8.943 2.822 1.00 . A A . 158 LYS HD3 1 1
11 33025 1 1 178 LYS HE2 H -25.145 -9.054 5.001 1.00 . A A . 158 LYS HE2 1 1
11 33026 1 1 178 LYS HE3 H -25.381 -9.654 3.359 1.00 . A A . 158 LYS HE3 1 1
11 33027 1 1 178 LYS HG2 H -22.267 -9.004 5.230 1.00 . A A . 158 LYS HG2 1 1
11 33028 1 1 178 LYS HG3 H -23.192 -7.526 5.496 1.00 . A A . 158 LYS HG3 1 1
11 33029 1 1 178 LYS HZ1 H -23.500 -11.146 3.682 1.00 . A A . 158 LYS HZ1 1 1
11 33030 1 1 178 LYS HZ2 H -24.712 -11.431 4.838 1.00 . A A . 158 LYS HZ2 1 1
11 33031 1 1 178 LYS HZ3 H -23.305 -10.583 5.269 1.00 . A A . 158 LYS HZ3 1 1
11 33032 1 1 178 LYS N N -21.661 -5.682 6.055 1.00 . A A . 158 LYS N 1 1
11 33033 1 1 178 LYS NZ N -23.993 -10.755 4.510 1.00 . A A . 158 LYS NZ 1 1
11 33034 1 1 178 LYS O O -18.407 -6.272 4.849 1.00 . A A . 158 LYS O 1 1
11 33035 1 1 179 MET C C -17.905 -3.125 4.818 1.00 . A A . 159 MET C 1 1
11 33036 1 1 179 MET CA C -18.650 -3.848 3.692 1.00 . A A . 159 MET CA 1 1
11 33037 1 1 179 MET CB C -19.211 -2.809 2.714 1.00 . A A . 159 MET CB 1 1
11 33038 1 1 179 MET CE C -16.951 -1.819 -0.501 1.00 . A A . 159 MET CE 1 1
11 33039 1 1 179 MET CG C -18.066 -2.073 1.983 1.00 . A A . 159 MET CG 1 1
11 33040 1 1 179 MET H H -20.689 -4.311 4.227 1.00 . A A . 159 MET H 1 1
11 33041 1 1 179 MET HA H -17.968 -4.494 3.162 1.00 . A A . 159 MET HA 1 1
11 33042 1 1 179 MET HB2 H -19.831 -3.310 1.987 1.00 . A A . 159 MET HB2 1 1
11 33043 1 1 179 MET HB3 H -19.809 -2.098 3.260 1.00 . A A . 159 MET HB3 1 1
11 33044 1 1 179 MET HE1 H -16.598 -0.958 0.051 1.00 . A A . 159 MET HE1 1 1
11 33045 1 1 179 MET HE2 H -17.807 -1.537 -1.095 1.00 . A A . 159 MET HE2 1 1
11 33046 1 1 179 MET HE3 H -16.166 -2.181 -1.148 1.00 . A A . 159 MET HE3 1 1
11 33047 1 1 179 MET HG2 H -18.441 -1.156 1.560 1.00 . A A . 159 MET HG2 1 1
11 33048 1 1 179 MET HG3 H -17.267 -1.838 2.669 1.00 . A A . 159 MET HG3 1 1
11 33049 1 1 179 MET N N -19.772 -4.656 4.261 1.00 . A A . 159 MET N 1 1
11 33050 1 1 179 MET O O -16.695 -3.026 4.807 1.00 . A A . 159 MET O 1 1
11 33051 1 1 179 MET SD S -17.423 -3.130 0.658 1.00 . A A . 159 MET SD 1 1
11 33052 1 1 180 ARG C C -16.896 -2.771 7.554 1.00 . A A . 160 ARG C 1 1
11 33053 1 1 180 ARG CA C -17.923 -1.854 6.870 1.00 . A A . 160 ARG CA 1 1
11 33054 1 1 180 ARG CB C -18.955 -1.382 7.900 1.00 . A A . 160 ARG CB 1 1
11 33055 1 1 180 ARG CD C -20.921 0.111 8.287 1.00 . A A . 160 ARG CD 1 1
11 33056 1 1 180 ARG CG C -19.857 -0.315 7.274 1.00 . A A . 160 ARG CG 1 1
11 33057 1 1 180 ARG CZ C -20.929 1.302 10.409 1.00 . A A . 160 ARG CZ 1 1
11 33058 1 1 180 ARG H H -19.590 -2.657 5.763 1.00 . A A . 160 ARG H 1 1
11 33059 1 1 180 ARG HA H -17.418 -0.995 6.446 1.00 . A A . 160 ARG HA 1 1
11 33060 1 1 180 ARG HB2 H -19.556 -2.222 8.216 1.00 . A A . 160 ARG HB2 1 1
11 33061 1 1 180 ARG HB3 H -18.446 -0.961 8.755 1.00 . A A . 160 ARG HB3 1 1
11 33062 1 1 180 ARG HD2 H -21.536 0.888 7.856 1.00 . A A . 160 ARG HD2 1 1
11 33063 1 1 180 ARG HD3 H -21.540 -0.739 8.538 1.00 . A A . 160 ARG HD3 1 1
11 33064 1 1 180 ARG HE H -19.298 0.449 9.664 1.00 . A A . 160 ARG HE 1 1
11 33065 1 1 180 ARG HG2 H -19.260 0.542 6.995 1.00 . A A . 160 ARG HG2 1 1
11 33066 1 1 180 ARG HG3 H -20.338 -0.720 6.397 1.00 . A A . 160 ARG HG3 1 1
11 33067 1 1 180 ARG HH11 H -22.659 1.201 9.404 1.00 . A A . 160 ARG HH11 1 1
11 33068 1 1 180 ARG HH12 H -22.716 2.058 10.908 1.00 . A A . 160 ARG HH12 1 1
11 33069 1 1 180 ARG HH21 H -19.360 1.564 11.625 1.00 . A A . 160 ARG HH21 1 1
11 33070 1 1 180 ARG HH22 H -20.850 2.264 12.163 1.00 . A A . 160 ARG HH22 1 1
11 33071 1 1 180 ARG N N -18.611 -2.592 5.775 1.00 . A A . 160 ARG N 1 1
11 33072 1 1 180 ARG NE N -20.251 0.623 9.520 1.00 . A A . 160 ARG NE 1 1
11 33073 1 1 180 ARG NH1 N -22.200 1.539 10.226 1.00 . A A . 160 ARG NH1 1 1
11 33074 1 1 180 ARG NH2 N -20.333 1.745 11.483 1.00 . A A . 160 ARG NH2 1 1
11 33075 1 1 180 ARG O O -15.736 -2.429 7.699 1.00 . A A . 160 ARG O 1 1
11 33076 1 1 181 LYS C C -15.218 -5.192 7.681 1.00 . A A . 161 LYS C 1 1
11 33077 1 1 181 LYS CA C -16.368 -4.872 8.651 1.00 . A A . 161 LYS CA 1 1
11 33078 1 1 181 LYS CB C -17.135 -6.168 9.051 1.00 . A A . 161 LYS CB 1 1
11 33079 1 1 181 LYS CD C -15.178 -7.071 10.417 1.00 . A A . 161 LYS CD 1 1
11 33080 1 1 181 LYS CE C -14.876 -8.160 9.366 1.00 . A A . 161 LYS CE 1 1
11 33081 1 1 181 LYS CG C -16.674 -6.705 10.424 1.00 . A A . 161 LYS CG 1 1
11 33082 1 1 181 LYS H H -18.252 -4.194 7.851 1.00 . A A . 161 LYS H 1 1
11 33083 1 1 181 LYS HA H -15.969 -4.385 9.530 1.00 . A A . 161 LYS HA 1 1
11 33084 1 1 181 LYS HB2 H -18.188 -5.937 9.112 1.00 . A A . 161 LYS HB2 1 1
11 33085 1 1 181 LYS HB3 H -16.996 -6.935 8.302 1.00 . A A . 161 LYS HB3 1 1
11 33086 1 1 181 LYS HD2 H -14.595 -6.191 10.201 1.00 . A A . 161 LYS HD2 1 1
11 33087 1 1 181 LYS HD3 H -14.907 -7.438 11.397 1.00 . A A . 161 LYS HD3 1 1
11 33088 1 1 181 LYS HE2 H -14.757 -7.708 8.392 1.00 . A A . 161 LYS HE2 1 1
11 33089 1 1 181 LYS HE3 H -13.959 -8.670 9.629 1.00 . A A . 161 LYS HE3 1 1
11 33090 1 1 181 LYS HG2 H -16.844 -5.945 11.172 1.00 . A A . 161 LYS HG2 1 1
11 33091 1 1 181 LYS HG3 H -17.255 -7.581 10.677 1.00 . A A . 161 LYS HG3 1 1
11 33092 1 1 181 LYS HZ1 H -16.773 -8.762 8.756 1.00 . A A . 161 LYS HZ1 1 1
11 33093 1 1 181 LYS HZ2 H -16.322 -9.339 10.289 1.00 . A A . 161 LYS HZ2 1 1
11 33094 1 1 181 LYS HZ3 H -15.656 -10.030 8.889 1.00 . A A . 161 LYS HZ3 1 1
11 33095 1 1 181 LYS N N -17.315 -3.935 7.976 1.00 . A A . 161 LYS N 1 1
11 33096 1 1 181 LYS NZ N -15.991 -9.148 9.321 1.00 . A A . 161 LYS NZ 1 1
11 33097 1 1 181 LYS O O -14.065 -5.249 8.056 1.00 . A A . 161 LYS O 1 1
11 33098 1 1 182 LEU C C -13.350 -4.700 5.479 1.00 . A A . 162 LEU C 1 1
11 33099 1 1 182 LEU CA C -14.486 -5.730 5.422 1.00 . A A . 162 LEU CA 1 1
11 33100 1 1 182 LEU CB C -15.126 -5.701 4.026 1.00 . A A . 162 LEU CB 1 1
11 33101 1 1 182 LEU CD1 C -14.373 -7.839 2.850 1.00 . A A . 162 LEU CD1 1 1
11 33102 1 1 182 LEU CD2 C -14.444 -5.671 1.585 1.00 . A A . 162 LEU CD2 1 1
11 33103 1 1 182 LEU CG C -14.171 -6.315 2.958 1.00 . A A . 162 LEU CG 1 1
11 33104 1 1 182 LEU H H -16.476 -5.356 6.158 1.00 . A A . 162 LEU H 1 1
11 33105 1 1 182 LEU HA H -14.091 -6.715 5.616 1.00 . A A . 162 LEU HA 1 1
11 33106 1 1 182 LEU HB2 H -16.055 -6.252 4.059 1.00 . A A . 162 LEU HB2 1 1
11 33107 1 1 182 LEU HB3 H -15.342 -4.674 3.769 1.00 . A A . 162 LEU HB3 1 1
11 33108 1 1 182 LEU HD11 H -15.421 -8.064 2.729 1.00 . A A . 162 LEU HD11 1 1
11 33109 1 1 182 LEU HD12 H -14.007 -8.317 3.747 1.00 . A A . 162 LEU HD12 1 1
11 33110 1 1 182 LEU HD13 H -13.829 -8.217 1.997 1.00 . A A . 162 LEU HD13 1 1
11 33111 1 1 182 LEU HD21 H -14.260 -4.609 1.641 1.00 . A A . 162 LEU HD21 1 1
11 33112 1 1 182 LEU HD22 H -15.470 -5.840 1.305 1.00 . A A . 162 LEU HD22 1 1
11 33113 1 1 182 LEU HD23 H -13.791 -6.107 0.846 1.00 . A A . 162 LEU HD23 1 1
11 33114 1 1 182 LEU HG H -13.144 -6.125 3.236 1.00 . A A . 162 LEU HG 1 1
11 33115 1 1 182 LEU N N -15.536 -5.405 6.434 1.00 . A A . 162 LEU N 1 1
11 33116 1 1 182 LEU O O -12.193 -5.044 5.589 1.00 . A A . 162 LEU O 1 1
11 33117 1 1 183 PHE C C -11.782 -2.541 6.700 1.00 . A A . 163 PHE C 1 1
11 33118 1 1 183 PHE CA C -12.604 -2.394 5.408 1.00 . A A . 163 PHE CA 1 1
11 33119 1 1 183 PHE CB C -13.261 -0.979 5.312 1.00 . A A . 163 PHE CB 1 1
11 33120 1 1 183 PHE CD1 C -13.479 -0.556 2.827 1.00 . A A . 163 PHE CD1 1 1
11 33121 1 1 183 PHE CD2 C -11.777 0.657 4.058 1.00 . A A . 163 PHE CD2 1 1
11 33122 1 1 183 PHE CE1 C -13.080 0.082 1.647 1.00 . A A . 163 PHE CE1 1 1
11 33123 1 1 183 PHE CE2 C -11.380 1.297 2.878 1.00 . A A . 163 PHE CE2 1 1
11 33124 1 1 183 PHE CG C -12.830 -0.270 4.033 1.00 . A A . 163 PHE CG 1 1
11 33125 1 1 183 PHE CZ C -12.031 1.008 1.672 1.00 . A A . 163 PHE CZ 1 1
11 33126 1 1 183 PHE H H -14.610 -3.177 5.278 1.00 . A A . 163 PHE H 1 1
11 33127 1 1 183 PHE HA H -11.944 -2.559 4.566 1.00 . A A . 163 PHE HA 1 1
11 33128 1 1 183 PHE HB2 H -14.336 -1.088 5.301 1.00 . A A . 163 PHE HB2 1 1
11 33129 1 1 183 PHE HB3 H -12.984 -0.371 6.167 1.00 . A A . 163 PHE HB3 1 1
11 33130 1 1 183 PHE HD1 H -14.289 -1.271 2.805 1.00 . A A . 163 PHE HD1 1 1
11 33131 1 1 183 PHE HD2 H -11.275 0.880 4.988 1.00 . A A . 163 PHE HD2 1 1
11 33132 1 1 183 PHE HE1 H -13.582 -0.139 0.717 1.00 . A A . 163 PHE HE1 1 1
11 33133 1 1 183 PHE HE2 H -10.571 2.012 2.896 1.00 . A A . 163 PHE HE2 1 1
11 33134 1 1 183 PHE HZ H -11.723 1.500 0.762 1.00 . A A . 163 PHE HZ 1 1
11 33135 1 1 183 PHE N N -13.671 -3.438 5.382 1.00 . A A . 163 PHE N 1 1
11 33136 1 1 183 PHE O O -10.614 -2.207 6.739 1.00 . A A . 163 PHE O 1 1
11 33137 1 1 184 SER C C -10.419 -4.137 8.787 1.00 . A A . 164 SER C 1 1
11 33138 1 1 184 SER CA C -11.611 -3.198 9.021 1.00 . A A . 164 SER CA 1 1
11 33139 1 1 184 SER CB C -12.526 -3.770 10.109 1.00 . A A . 164 SER CB 1 1
11 33140 1 1 184 SER H H -13.322 -3.304 7.705 1.00 . A A . 164 SER H 1 1
11 33141 1 1 184 SER HA H -11.244 -2.232 9.336 1.00 . A A . 164 SER HA 1 1
11 33142 1 1 184 SER HB2 H -13.487 -3.286 10.065 1.00 . A A . 164 SER HB2 1 1
11 33143 1 1 184 SER HB3 H -12.656 -4.833 9.958 1.00 . A A . 164 SER HB3 1 1
11 33144 1 1 184 SER HG H -11.207 -2.923 11.262 1.00 . A A . 164 SER HG 1 1
11 33145 1 1 184 SER N N -12.377 -3.038 7.751 1.00 . A A . 164 SER N 1 1
11 33146 1 1 184 SER O O -9.414 -4.056 9.466 1.00 . A A . 164 SER O 1 1
11 33147 1 1 184 SER OG O -11.942 -3.529 11.383 1.00 . A A . 164 SER OG 1 1
11 33148 1 1 185 PHE C C -8.308 -5.186 6.754 1.00 . A A . 165 PHE C 1 1
11 33149 1 1 185 PHE CA C -9.383 -5.961 7.546 1.00 . A A . 165 PHE CA 1 1
11 33150 1 1 185 PHE CB C -9.927 -7.182 6.736 1.00 . A A . 165 PHE CB 1 1
11 33151 1 1 185 PHE CD1 C -9.091 -8.948 8.347 1.00 . A A . 165 PHE CD1 1 1
11 33152 1 1 185 PHE CD2 C -11.455 -8.933 7.796 1.00 . A A . 165 PHE CD2 1 1
11 33153 1 1 185 PHE CE1 C -9.295 -10.053 9.183 1.00 . A A . 165 PHE CE1 1 1
11 33154 1 1 185 PHE CE2 C -11.655 -10.038 8.634 1.00 . A A . 165 PHE CE2 1 1
11 33155 1 1 185 PHE CG C -10.168 -8.382 7.652 1.00 . A A . 165 PHE CG 1 1
11 33156 1 1 185 PHE CZ C -10.575 -10.597 9.326 1.00 . A A . 165 PHE CZ 1 1
11 33157 1 1 185 PHE H H -11.330 -5.072 7.280 1.00 . A A . 165 PHE H 1 1
11 33158 1 1 185 PHE HA H -8.951 -6.296 8.483 1.00 . A A . 165 PHE HA 1 1
11 33159 1 1 185 PHE HB2 H -10.854 -6.901 6.263 1.00 . A A . 165 PHE HB2 1 1
11 33160 1 1 185 PHE HB3 H -9.224 -7.470 5.969 1.00 . A A . 165 PHE HB3 1 1
11 33161 1 1 185 PHE HD1 H -8.101 -8.530 8.240 1.00 . A A . 165 PHE HD1 1 1
11 33162 1 1 185 PHE HD2 H -12.292 -8.505 7.264 1.00 . A A . 165 PHE HD2 1 1
11 33163 1 1 185 PHE HE1 H -8.462 -10.485 9.717 1.00 . A A . 165 PHE HE1 1 1
11 33164 1 1 185 PHE HE2 H -12.642 -10.461 8.744 1.00 . A A . 165 PHE HE2 1 1
11 33165 1 1 185 PHE HZ H -10.731 -11.449 9.971 1.00 . A A . 165 PHE HZ 1 1
11 33166 1 1 185 PHE N N -10.516 -5.025 7.825 1.00 . A A . 165 PHE N 1 1
11 33167 1 1 185 PHE O O -7.685 -5.700 5.849 1.00 . A A . 165 PHE O 1 1
11 33168 1 1 186 THR C C -5.672 -3.806 6.492 1.00 . A A . 166 THR C 1 1
11 33169 1 1 186 THR CA C -7.064 -3.132 6.394 1.00 . A A . 166 THR CA 1 1
11 33170 1 1 186 THR CB C -7.042 -1.693 7.000 1.00 . A A . 166 THR CB 1 1
11 33171 1 1 186 THR CG2 C -7.440 -0.640 5.951 1.00 . A A . 166 THR CG2 1 1
11 33172 1 1 186 THR H H -8.594 -3.548 7.842 1.00 . A A . 166 THR H 1 1
11 33173 1 1 186 THR HA H -7.340 -3.085 5.348 1.00 . A A . 166 THR HA 1 1
11 33174 1 1 186 THR HB H -6.054 -1.455 7.375 1.00 . A A . 166 THR HB 1 1
11 33175 1 1 186 THR HG1 H -7.574 -1.107 8.775 1.00 . A A . 166 THR HG1 1 1
11 33176 1 1 186 THR HG21 H -8.437 -0.849 5.592 1.00 . A A . 166 THR HG21 1 1
11 33177 1 1 186 THR HG22 H -6.745 -0.673 5.125 1.00 . A A . 166 THR HG22 1 1
11 33178 1 1 186 THR HG23 H -7.418 0.342 6.401 1.00 . A A . 166 THR HG23 1 1
11 33179 1 1 186 THR N N -8.088 -3.945 7.106 1.00 . A A . 166 THR N 1 1
11 33180 1 1 186 THR O O -4.998 -3.919 5.488 1.00 . A A . 166 THR O 1 1
11 33181 1 1 186 THR OG1 O -7.965 -1.637 8.077 1.00 . A A . 166 THR OG1 1 1
11 33182 1 1 187 PRO C C -3.814 -6.068 6.864 1.00 . A A . 167 PRO C 1 1
11 33183 1 1 187 PRO CA C -3.925 -4.862 7.814 1.00 . A A . 167 PRO CA 1 1
11 33184 1 1 187 PRO CB C -3.835 -5.274 9.310 1.00 . A A . 167 PRO CB 1 1
11 33185 1 1 187 PRO CD C -6.019 -4.120 8.946 1.00 . A A . 167 PRO CD 1 1
11 33186 1 1 187 PRO CG C -5.017 -4.566 10.041 1.00 . A A . 167 PRO CG 1 1
11 33187 1 1 187 PRO HA H -3.154 -4.143 7.582 1.00 . A A . 167 PRO HA 1 1
11 33188 1 1 187 PRO HB2 H -3.928 -6.352 9.411 1.00 . A A . 167 PRO HB2 1 1
11 33189 1 1 187 PRO HB3 H -2.893 -4.952 9.736 1.00 . A A . 167 PRO HB3 1 1
11 33190 1 1 187 PRO HD2 H -6.868 -4.788 8.937 1.00 . A A . 167 PRO HD2 1 1
11 33191 1 1 187 PRO HD3 H -6.340 -3.102 9.108 1.00 . A A . 167 PRO HD3 1 1
11 33192 1 1 187 PRO HG2 H -5.492 -5.251 10.739 1.00 . A A . 167 PRO HG2 1 1
11 33193 1 1 187 PRO HG3 H -4.653 -3.698 10.580 1.00 . A A . 167 PRO HG3 1 1
11 33194 1 1 187 PRO N N -5.252 -4.229 7.677 1.00 . A A . 167 PRO N 1 1
11 33195 1 1 187 PRO O O -2.733 -6.465 6.480 1.00 . A A . 167 PRO O 1 1
11 33196 1 1 188 ALA C C -4.824 -7.303 4.098 1.00 . A A . 168 ALA C 1 1
11 33197 1 1 188 ALA CA C -4.881 -7.813 5.540 1.00 . A A . 168 ALA CA 1 1
11 33198 1 1 188 ALA CB C -6.141 -8.669 5.723 1.00 . A A . 168 ALA CB 1 1
11 33199 1 1 188 ALA H H -5.787 -6.304 6.791 1.00 . A A . 168 ALA H 1 1
11 33200 1 1 188 ALA HA H -4.006 -8.420 5.742 1.00 . A A . 168 ALA HA 1 1
11 33201 1 1 188 ALA HB1 H -6.056 -9.569 5.132 1.00 . A A . 168 ALA HB1 1 1
11 33202 1 1 188 ALA HB2 H -7.006 -8.110 5.402 1.00 . A A . 168 ALA HB2 1 1
11 33203 1 1 188 ALA HB3 H -6.250 -8.932 6.764 1.00 . A A . 168 ALA HB3 1 1
11 33204 1 1 188 ALA N N -4.924 -6.644 6.475 1.00 . A A . 168 ALA N 1 1
11 33205 1 1 188 ALA O O -4.479 -8.029 3.188 1.00 . A A . 168 ALA O 1 1
11 33206 1 1 189 TRP C C -3.701 -5.158 2.114 1.00 . A A . 169 TRP C 1 1
11 33207 1 1 189 TRP CA C -5.146 -5.509 2.486 1.00 . A A . 169 TRP CA 1 1
11 33208 1 1 189 TRP CB C -6.003 -4.228 2.406 1.00 . A A . 169 TRP CB 1 1
11 33209 1 1 189 TRP CD1 C -8.031 -5.619 3.078 1.00 . A A . 169 TRP CD1 1 1
11 33210 1 1 189 TRP CD2 C -8.582 -3.753 1.949 1.00 . A A . 169 TRP CD2 1 1
11 33211 1 1 189 TRP CE2 C -9.794 -4.404 2.275 1.00 . A A . 169 TRP CE2 1 1
11 33212 1 1 189 TRP CE3 C -8.654 -2.546 1.227 1.00 . A A . 169 TRP CE3 1 1
11 33213 1 1 189 TRP CG C -7.473 -4.538 2.481 1.00 . A A . 169 TRP CG 1 1
11 33214 1 1 189 TRP CH2 C -11.081 -2.679 1.186 1.00 . A A . 169 TRP CH2 1 1
11 33215 1 1 189 TRP CZ2 C -11.029 -3.877 1.901 1.00 . A A . 169 TRP CZ2 1 1
11 33216 1 1 189 TRP CZ3 C -9.897 -2.015 0.847 1.00 . A A . 169 TRP CZ3 1 1
11 33217 1 1 189 TRP H H -5.453 -5.489 4.624 1.00 . A A . 169 TRP H 1 1
11 33218 1 1 189 TRP HA H -5.530 -6.243 1.793 1.00 . A A . 169 TRP HA 1 1
11 33219 1 1 189 TRP HB2 H -5.743 -3.577 3.227 1.00 . A A . 169 TRP HB2 1 1
11 33220 1 1 189 TRP HB3 H -5.800 -3.717 1.474 1.00 . A A . 169 TRP HB3 1 1
11 33221 1 1 189 TRP HD1 H -7.499 -6.413 3.565 1.00 . A A . 169 TRP HD1 1 1
11 33222 1 1 189 TRP HE1 H -10.046 -6.183 3.329 1.00 . A A . 169 TRP HE1 1 1
11 33223 1 1 189 TRP HE3 H -7.748 -2.028 0.954 1.00 . A A . 169 TRP HE3 1 1
11 33224 1 1 189 TRP HH2 H -12.036 -2.265 0.895 1.00 . A A . 169 TRP HH2 1 1
11 33225 1 1 189 TRP HZ2 H -11.938 -4.391 2.162 1.00 . A A . 169 TRP HZ2 1 1
11 33226 1 1 189 TRP HZ3 H -9.939 -1.089 0.294 1.00 . A A . 169 TRP HZ3 1 1
11 33227 1 1 189 TRP N N -5.170 -6.058 3.878 1.00 . A A . 169 TRP N 1 1
11 33228 1 1 189 TRP NE1 N -9.407 -5.532 2.967 1.00 . A A . 169 TRP NE1 1 1
11 33229 1 1 189 TRP O O -3.066 -4.348 2.758 1.00 . A A . 169 TRP O 1 1
11 33230 1 1 190 ASN C C -1.876 -4.390 -0.499 1.00 . A A . 170 ASN C 1 1
11 33231 1 1 190 ASN CA C -1.796 -5.441 0.609 1.00 . A A . 170 ASN CA 1 1
11 33232 1 1 190 ASN CB C -1.154 -6.715 0.056 1.00 . A A . 170 ASN CB 1 1
11 33233 1 1 190 ASN CG C -1.044 -7.756 1.172 1.00 . A A . 170 ASN CG 1 1
11 33234 1 1 190 ASN H H -3.733 -6.380 0.554 1.00 . A A . 170 ASN H 1 1
11 33235 1 1 190 ASN HA H -1.200 -5.061 1.429 1.00 . A A . 170 ASN HA 1 1
11 33236 1 1 190 ASN HB2 H -1.764 -7.109 -0.745 1.00 . A A . 170 ASN HB2 1 1
11 33237 1 1 190 ASN HB3 H -0.167 -6.489 -0.320 1.00 . A A . 170 ASN HB3 1 1
11 33238 1 1 190 ASN HD21 H -2.945 -7.580 1.717 1.00 . A A . 170 ASN HD21 1 1
11 33239 1 1 190 ASN HD22 H -2.034 -8.701 2.610 1.00 . A A . 170 ASN HD22 1 1
11 33240 1 1 190 ASN N N -3.191 -5.746 1.062 1.00 . A A . 170 ASN N 1 1
11 33241 1 1 190 ASN ND2 N -2.095 -8.036 1.893 1.00 . A A . 170 ASN ND2 1 1
11 33242 1 1 190 ASN O O -2.948 -3.957 -0.870 1.00 . A A . 170 ASN O 1 1
11 33243 1 1 190 ASN OD1 O 0.010 -8.322 1.390 1.00 . A A . 170 ASN OD1 1 1
11 33244 1 1 191 TRP C C -1.717 -3.442 -3.255 1.00 . A A . 171 TRP C 1 1
11 33245 1 1 191 TRP CA C -0.800 -2.952 -2.128 1.00 . A A . 171 TRP CA 1 1
11 33246 1 1 191 TRP CB C 0.614 -2.737 -2.677 1.00 . A A . 171 TRP CB 1 1
11 33247 1 1 191 TRP CD1 C 1.096 -4.609 -4.304 1.00 . A A . 171 TRP CD1 1 1
11 33248 1 1 191 TRP CD2 C 1.976 -4.986 -2.268 1.00 . A A . 171 TRP CD2 1 1
11 33249 1 1 191 TRP CE2 C 2.318 -6.099 -3.070 1.00 . A A . 171 TRP CE2 1 1
11 33250 1 1 191 TRP CE3 C 2.411 -4.973 -0.930 1.00 . A A . 171 TRP CE3 1 1
11 33251 1 1 191 TRP CG C 1.199 -4.053 -3.075 1.00 . A A . 171 TRP CG 1 1
11 33252 1 1 191 TRP CH2 C 3.491 -7.134 -1.232 1.00 . A A . 171 TRP CH2 1 1
11 33253 1 1 191 TRP CZ2 C 3.067 -7.163 -2.564 1.00 . A A . 171 TRP CZ2 1 1
11 33254 1 1 191 TRP CZ3 C 3.164 -6.041 -0.417 1.00 . A A . 171 TRP CZ3 1 1
11 33255 1 1 191 TRP H H 0.097 -4.335 -0.733 1.00 . A A . 171 TRP H 1 1
11 33256 1 1 191 TRP HA H -1.179 -2.021 -1.734 1.00 . A A . 171 TRP HA 1 1
11 33257 1 1 191 TRP HB2 H 0.572 -2.085 -3.537 1.00 . A A . 171 TRP HB2 1 1
11 33258 1 1 191 TRP HB3 H 1.231 -2.284 -1.913 1.00 . A A . 171 TRP HB3 1 1
11 33259 1 1 191 TRP HD1 H 0.582 -4.176 -5.148 1.00 . A A . 171 TRP HD1 1 1
11 33260 1 1 191 TRP HE1 H 1.836 -6.427 -5.070 1.00 . A A . 171 TRP HE1 1 1
11 33261 1 1 191 TRP HE3 H 2.164 -4.136 -0.294 1.00 . A A . 171 TRP HE3 1 1
11 33262 1 1 191 TRP HH2 H 4.070 -7.952 -0.832 1.00 . A A . 171 TRP HH2 1 1
11 33263 1 1 191 TRP HZ2 H 3.316 -8.002 -3.195 1.00 . A A . 171 TRP HZ2 1 1
11 33264 1 1 191 TRP HZ3 H 3.493 -6.021 0.612 1.00 . A A . 171 TRP HZ3 1 1
11 33265 1 1 191 TRP N N -0.761 -3.974 -1.039 1.00 . A A . 171 TRP N 1 1
11 33266 1 1 191 TRP NE1 N 1.760 -5.823 -4.303 1.00 . A A . 171 TRP NE1 1 1
11 33267 1 1 191 TRP O O -2.491 -2.690 -3.816 1.00 . A A . 171 TRP O 1 1
11 33268 1 1 192 THR C C -3.946 -5.340 -4.192 1.00 . A A . 172 THR C 1 1
11 33269 1 1 192 THR CA C -2.492 -5.262 -4.664 1.00 . A A . 172 THR CA 1 1
11 33270 1 1 192 THR CB C -2.004 -6.668 -5.028 1.00 . A A . 172 THR CB 1 1
11 33271 1 1 192 THR CG2 C -2.854 -7.237 -6.172 1.00 . A A . 172 THR CG2 1 1
11 33272 1 1 192 THR H H -1.003 -5.286 -3.111 1.00 . A A . 172 THR H 1 1
11 33273 1 1 192 THR HA H -2.432 -4.627 -5.536 1.00 . A A . 172 THR HA 1 1
11 33274 1 1 192 THR HB H -2.091 -7.313 -4.168 1.00 . A A . 172 THR HB 1 1
11 33275 1 1 192 THR HG1 H -0.484 -5.729 -5.797 1.00 . A A . 172 THR HG1 1 1
11 33276 1 1 192 THR HG21 H -2.910 -6.516 -6.975 1.00 . A A . 172 THR HG21 1 1
11 33277 1 1 192 THR HG22 H -3.851 -7.451 -5.812 1.00 . A A . 172 THR HG22 1 1
11 33278 1 1 192 THR HG23 H -2.402 -8.146 -6.537 1.00 . A A . 172 THR HG23 1 1
11 33279 1 1 192 THR N N -1.634 -4.702 -3.582 1.00 . A A . 172 THR N 1 1
11 33280 1 1 192 THR O O -4.860 -5.194 -4.971 1.00 . A A . 172 THR O 1 1
11 33281 1 1 192 THR OG1 O -0.644 -6.604 -5.435 1.00 . A A . 172 THR OG1 1 1
11 33282 1 1 193 CYS C C -6.357 -4.426 -2.696 1.00 . A A . 173 CYS C 1 1
11 33283 1 1 193 CYS CA C -5.573 -5.719 -2.436 1.00 . A A . 173 CYS CA 1 1
11 33284 1 1 193 CYS CB C -5.551 -5.995 -0.933 1.00 . A A . 173 CYS CB 1 1
11 33285 1 1 193 CYS H H -3.418 -5.743 -2.322 1.00 . A A . 173 CYS H 1 1
11 33286 1 1 193 CYS HA H -6.061 -6.540 -2.938 1.00 . A A . 173 CYS HA 1 1
11 33287 1 1 193 CYS HB2 H -4.911 -6.840 -0.736 1.00 . A A . 173 CYS HB2 1 1
11 33288 1 1 193 CYS HB3 H -5.174 -5.129 -0.410 1.00 . A A . 173 CYS HB3 1 1
11 33289 1 1 193 CYS HG H -7.265 -6.202 0.580 1.00 . A A . 173 CYS HG 1 1
11 33290 1 1 193 CYS N N -4.170 -5.602 -2.934 1.00 . A A . 173 CYS N 1 1
11 33291 1 1 193 CYS O O -7.405 -4.442 -3.312 1.00 . A A . 173 CYS O 1 1
11 33292 1 1 193 CYS SG S -7.231 -6.360 -0.365 1.00 . A A . 173 CYS SG 1 1
11 33293 1 1 194 LYS C C -6.750 -1.723 -3.927 1.00 . A A . 174 LYS C 1 1
11 33294 1 1 194 LYS CA C -6.614 -2.029 -2.424 1.00 . A A . 174 LYS CA 1 1
11 33295 1 1 194 LYS CB C -5.877 -0.879 -1.701 1.00 . A A . 174 LYS CB 1 1
11 33296 1 1 194 LYS CD C -3.653 0.277 -1.437 1.00 . A A . 174 LYS CD 1 1
11 33297 1 1 194 LYS CE C -3.827 0.456 0.082 1.00 . A A . 174 LYS CE 1 1
11 33298 1 1 194 LYS CG C -4.361 -1.001 -1.918 1.00 . A A . 174 LYS CG 1 1
11 33299 1 1 194 LYS H H -5.039 -3.321 -1.704 1.00 . A A . 174 LYS H 1 1
11 33300 1 1 194 LYS HA H -7.605 -2.132 -2.005 1.00 . A A . 174 LYS HA 1 1
11 33301 1 1 194 LYS HB2 H -6.224 0.073 -2.082 1.00 . A A . 174 LYS HB2 1 1
11 33302 1 1 194 LYS HB3 H -6.087 -0.935 -0.643 1.00 . A A . 174 LYS HB3 1 1
11 33303 1 1 194 LYS HD2 H -2.599 0.207 -1.666 1.00 . A A . 174 LYS HD2 1 1
11 33304 1 1 194 LYS HD3 H -4.071 1.132 -1.948 1.00 . A A . 174 LYS HD3 1 1
11 33305 1 1 194 LYS HE2 H -4.814 0.841 0.294 1.00 . A A . 174 LYS HE2 1 1
11 33306 1 1 194 LYS HE3 H -3.695 -0.492 0.584 1.00 . A A . 174 LYS HE3 1 1
11 33307 1 1 194 LYS HG2 H -3.985 -1.847 -1.364 1.00 . A A . 174 LYS HG2 1 1
11 33308 1 1 194 LYS HG3 H -4.154 -1.142 -2.966 1.00 . A A . 174 LYS HG3 1 1
11 33309 1 1 194 LYS HZ1 H -3.273 2.309 0.855 1.00 . A A . 174 LYS HZ1 1 1
11 33310 1 1 194 LYS HZ2 H -2.113 1.612 -0.171 1.00 . A A . 174 LYS HZ2 1 1
11 33311 1 1 194 LYS HZ3 H -2.322 1.019 1.407 1.00 . A A . 174 LYS HZ3 1 1
11 33312 1 1 194 LYS N N -5.874 -3.312 -2.217 1.00 . A A . 174 LYS N 1 1
11 33313 1 1 194 LYS NZ N -2.807 1.422 0.581 1.00 . A A . 174 LYS NZ 1 1
11 33314 1 1 194 LYS O O -7.803 -1.334 -4.389 1.00 . A A . 174 LYS O 1 1
11 33315 1 1 195 ASP C C -6.696 -2.615 -6.838 1.00 . A A . 175 ASP C 1 1
11 33316 1 1 195 ASP CA C -5.793 -1.587 -6.152 1.00 . A A . 175 ASP CA 1 1
11 33317 1 1 195 ASP CB C -4.395 -1.651 -6.771 1.00 . A A . 175 ASP CB 1 1
11 33318 1 1 195 ASP CG C -3.486 -0.627 -6.091 1.00 . A A . 175 ASP CG 1 1
11 33319 1 1 195 ASP H H -4.860 -2.193 -4.307 1.00 . A A . 175 ASP H 1 1
11 33320 1 1 195 ASP HA H -6.202 -0.598 -6.294 1.00 . A A . 175 ASP HA 1 1
11 33321 1 1 195 ASP HB2 H -3.987 -2.642 -6.635 1.00 . A A . 175 ASP HB2 1 1
11 33322 1 1 195 ASP HB3 H -4.459 -1.430 -7.826 1.00 . A A . 175 ASP HB3 1 1
11 33323 1 1 195 ASP N N -5.704 -1.884 -4.691 1.00 . A A . 175 ASP N 1 1
11 33324 1 1 195 ASP O O -7.339 -2.330 -7.829 1.00 . A A . 175 ASP O 1 1
11 33325 1 1 195 ASP OD1 O -3.950 0.474 -5.842 1.00 . A A . 175 ASP OD1 1 1
11 33326 1 1 195 ASP OD2 O -2.341 -0.961 -5.830 1.00 . A A . 175 ASP OD2 1 1
11 33327 1 1 196 LEU C C -9.063 -4.543 -6.702 1.00 . A A . 176 LEU C 1 1
11 33328 1 1 196 LEU CA C -7.586 -4.872 -6.940 1.00 . A A . 176 LEU CA 1 1
11 33329 1 1 196 LEU CB C -7.222 -6.226 -6.305 1.00 . A A . 176 LEU CB 1 1
11 33330 1 1 196 LEU CD1 C -8.299 -7.389 -8.290 1.00 . A A . 176 LEU CD1 1 1
11 33331 1 1 196 LEU CD2 C -7.663 -8.690 -6.233 1.00 . A A . 176 LEU CD2 1 1
11 33332 1 1 196 LEU CG C -8.188 -7.343 -6.753 1.00 . A A . 176 LEU CG 1 1
11 33333 1 1 196 LEU H H -6.205 -4.017 -5.528 1.00 . A A . 176 LEU H 1 1
11 33334 1 1 196 LEU HA H -7.389 -4.906 -8.002 1.00 . A A . 176 LEU HA 1 1
11 33335 1 1 196 LEU HB2 H -6.216 -6.490 -6.595 1.00 . A A . 176 LEU HB2 1 1
11 33336 1 1 196 LEU HB3 H -7.266 -6.132 -5.231 1.00 . A A . 176 LEU HB3 1 1
11 33337 1 1 196 LEU HD11 H -8.931 -6.583 -8.629 1.00 . A A . 176 LEU HD11 1 1
11 33338 1 1 196 LEU HD12 H -8.735 -8.331 -8.598 1.00 . A A . 176 LEU HD12 1 1
11 33339 1 1 196 LEU HD13 H -7.318 -7.289 -8.731 1.00 . A A . 176 LEU HD13 1 1
11 33340 1 1 196 LEU HD21 H -7.651 -8.677 -5.153 1.00 . A A . 176 LEU HD21 1 1
11 33341 1 1 196 LEU HD22 H -6.663 -8.853 -6.603 1.00 . A A . 176 LEU HD22 1 1
11 33342 1 1 196 LEU HD23 H -8.309 -9.484 -6.577 1.00 . A A . 176 LEU HD23 1 1
11 33343 1 1 196 LEU HG H -9.164 -7.161 -6.331 1.00 . A A . 176 LEU HG 1 1
11 33344 1 1 196 LEU N N -6.739 -3.811 -6.323 1.00 . A A . 176 LEU N 1 1
11 33345 1 1 196 LEU O O -9.873 -4.612 -7.604 1.00 . A A . 176 LEU O 1 1
11 33346 1 1 197 LEU C C -11.196 -2.555 -5.973 1.00 . A A . 177 LEU C 1 1
11 33347 1 1 197 LEU CA C -10.848 -3.841 -5.228 1.00 . A A . 177 LEU CA 1 1
11 33348 1 1 197 LEU CB C -11.065 -3.651 -3.717 1.00 . A A . 177 LEU CB 1 1
11 33349 1 1 197 LEU CD1 C -13.069 -4.017 -2.175 1.00 . A A . 177 LEU CD1 1 1
11 33350 1 1 197 LEU CD2 C -12.686 -1.749 -3.154 1.00 . A A . 177 LEU CD2 1 1
11 33351 1 1 197 LEU CG C -12.557 -3.263 -3.414 1.00 . A A . 177 LEU CG 1 1
11 33352 1 1 197 LEU H H -8.757 -4.123 -4.781 1.00 . A A . 177 LEU H 1 1
11 33353 1 1 197 LEU HA H -11.482 -4.643 -5.584 1.00 . A A . 177 LEU HA 1 1
11 33354 1 1 197 LEU HB2 H -10.814 -4.582 -3.221 1.00 . A A . 177 LEU HB2 1 1
11 33355 1 1 197 LEU HB3 H -10.399 -2.878 -3.361 1.00 . A A . 177 LEU HB3 1 1
11 33356 1 1 197 LEU HD11 H -13.127 -5.073 -2.397 1.00 . A A . 177 LEU HD11 1 1
11 33357 1 1 197 LEU HD12 H -14.051 -3.654 -1.907 1.00 . A A . 177 LEU HD12 1 1
11 33358 1 1 197 LEU HD13 H -12.390 -3.860 -1.352 1.00 . A A . 177 LEU HD13 1 1
11 33359 1 1 197 LEU HD21 H -12.038 -1.467 -2.336 1.00 . A A . 177 LEU HD21 1 1
11 33360 1 1 197 LEU HD22 H -13.707 -1.514 -2.896 1.00 . A A . 177 LEU HD22 1 1
11 33361 1 1 197 LEU HD23 H -12.405 -1.201 -4.040 1.00 . A A . 177 LEU HD23 1 1
11 33362 1 1 197 LEU HG H -13.187 -3.529 -4.256 1.00 . A A . 177 LEU HG 1 1
11 33363 1 1 197 LEU N N -9.422 -4.179 -5.499 1.00 . A A . 177 LEU N 1 1
11 33364 1 1 197 LEU O O -12.205 -2.470 -6.645 1.00 . A A . 177 LEU O 1 1
11 33365 1 1 198 LEU C C -10.812 -0.589 -8.092 1.00 . A A . 178 LEU C 1 1
11 33366 1 1 198 LEU CA C -10.640 -0.278 -6.601 1.00 . A A . 178 LEU CA 1 1
11 33367 1 1 198 LEU CB C -9.464 0.694 -6.406 1.00 . A A . 178 LEU CB 1 1
11 33368 1 1 198 LEU CD1 C -7.983 1.745 -4.655 1.00 . A A . 178 LEU CD1 1 1
11 33369 1 1 198 LEU CD2 C -10.434 2.259 -4.638 1.00 . A A . 178 LEU CD2 1 1
11 33370 1 1 198 LEU CG C -9.379 1.168 -4.931 1.00 . A A . 178 LEU CG 1 1
11 33371 1 1 198 LEU H H -9.545 -1.644 -5.337 1.00 . A A . 178 LEU H 1 1
11 33372 1 1 198 LEU HA H -11.549 0.160 -6.224 1.00 . A A . 178 LEU HA 1 1
11 33373 1 1 198 LEU HB2 H -8.547 0.180 -6.671 1.00 . A A . 178 LEU HB2 1 1
11 33374 1 1 198 LEU HB3 H -9.589 1.547 -7.057 1.00 . A A . 178 LEU HB3 1 1
11 33375 1 1 198 LEU HD11 H -7.793 2.568 -5.328 1.00 . A A . 178 LEU HD11 1 1
11 33376 1 1 198 LEU HD12 H -7.239 0.977 -4.807 1.00 . A A . 178 LEU HD12 1 1
11 33377 1 1 198 LEU HD13 H -7.934 2.096 -3.634 1.00 . A A . 178 LEU HD13 1 1
11 33378 1 1 198 LEU HD21 H -10.227 2.717 -3.681 1.00 . A A . 178 LEU HD21 1 1
11 33379 1 1 198 LEU HD22 H -11.418 1.819 -4.607 1.00 . A A . 178 LEU HD22 1 1
11 33380 1 1 198 LEU HD23 H -10.403 3.015 -5.408 1.00 . A A . 178 LEU HD23 1 1
11 33381 1 1 198 LEU HG H -9.546 0.324 -4.275 1.00 . A A . 178 LEU HG 1 1
11 33382 1 1 198 LEU N N -10.361 -1.553 -5.876 1.00 . A A . 178 LEU N 1 1
11 33383 1 1 198 LEU O O -11.578 0.046 -8.795 1.00 . A A . 178 LEU O 1 1
11 33384 1 1 199 GLN C C -11.646 -2.549 -10.224 1.00 . A A . 179 GLN C 1 1
11 33385 1 1 199 GLN CA C -10.253 -1.956 -10.007 1.00 . A A . 179 GLN CA 1 1
11 33386 1 1 199 GLN CB C -9.185 -2.991 -10.376 1.00 . A A . 179 GLN CB 1 1
11 33387 1 1 199 GLN CD C -8.080 -4.194 -12.267 1.00 . A A . 179 GLN CD 1 1
11 33388 1 1 199 GLN CG C -9.222 -3.250 -11.885 1.00 . A A . 179 GLN CG 1 1
11 33389 1 1 199 GLN H H -9.518 -2.091 -7.988 1.00 . A A . 179 GLN H 1 1
11 33390 1 1 199 GLN HA H -10.135 -1.076 -10.625 1.00 . A A . 179 GLN HA 1 1
11 33391 1 1 199 GLN HB2 H -8.211 -2.616 -10.098 1.00 . A A . 179 GLN HB2 1 1
11 33392 1 1 199 GLN HB3 H -9.379 -3.913 -9.851 1.00 . A A . 179 GLN HB3 1 1
11 33393 1 1 199 GLN HE21 H -8.115 -3.687 -14.187 1.00 . A A . 179 GLN HE21 1 1
11 33394 1 1 199 GLN HE22 H -6.953 -4.849 -13.764 1.00 . A A . 179 GLN HE22 1 1
11 33395 1 1 199 GLN HG2 H -10.167 -3.702 -12.149 1.00 . A A . 179 GLN HG2 1 1
11 33396 1 1 199 GLN HG3 H -9.106 -2.316 -12.414 1.00 . A A . 179 GLN HG3 1 1
11 33397 1 1 199 GLN N N -10.117 -1.583 -8.573 1.00 . A A . 179 GLN N 1 1
11 33398 1 1 199 GLN NE2 N -7.683 -4.248 -13.509 1.00 . A A . 179 GLN NE2 1 1
11 33399 1 1 199 GLN O O -12.284 -2.312 -11.223 1.00 . A A . 179 GLN O 1 1
11 33400 1 1 199 GLN OE1 O -7.544 -4.890 -11.427 1.00 . A A . 179 GLN OE1 1 1
11 33401 1 1 200 ALA C C -14.517 -2.791 -9.630 1.00 . A A . 180 ALA C 1 1
11 33402 1 1 200 ALA CA C -13.488 -3.909 -9.438 1.00 . A A . 180 ALA CA 1 1
11 33403 1 1 200 ALA CB C -13.836 -4.717 -8.184 1.00 . A A . 180 ALA CB 1 1
11 33404 1 1 200 ALA H H -11.605 -3.489 -8.477 1.00 . A A . 180 ALA H 1 1
11 33405 1 1 200 ALA HA H -13.500 -4.561 -10.299 1.00 . A A . 180 ALA HA 1 1
11 33406 1 1 200 ALA HB1 H -13.897 -4.053 -7.335 1.00 . A A . 180 ALA HB1 1 1
11 33407 1 1 200 ALA HB2 H -13.070 -5.457 -8.008 1.00 . A A . 180 ALA HB2 1 1
11 33408 1 1 200 ALA HB3 H -14.787 -5.208 -8.325 1.00 . A A . 180 ALA HB3 1 1
11 33409 1 1 200 ALA N N -12.130 -3.313 -9.285 1.00 . A A . 180 ALA N 1 1
11 33410 1 1 200 ALA O O -15.542 -2.979 -10.254 1.00 . A A . 180 ALA O 1 1
11 33411 1 1 201 LEU C C -15.190 0.055 -10.661 1.00 . A A . 181 LEU C 1 1
11 33412 1 1 201 LEU CA C -15.223 -0.496 -9.222 1.00 . A A . 181 LEU CA 1 1
11 33413 1 1 201 LEU CB C -14.848 0.621 -8.204 1.00 . A A . 181 LEU CB 1 1
11 33414 1 1 201 LEU CD1 C -14.835 1.135 -5.724 1.00 . A A . 181 LEU CD1 1 1
11 33415 1 1 201 LEU CD2 C -17.017 1.019 -6.930 1.00 . A A . 181 LEU CD2 1 1
11 33416 1 1 201 LEU CG C -15.596 0.426 -6.852 1.00 . A A . 181 LEU CG 1 1
11 33417 1 1 201 LEU H H -13.426 -1.504 -8.579 1.00 . A A . 181 LEU H 1 1
11 33418 1 1 201 LEU HA H -16.220 -0.859 -9.018 1.00 . A A . 181 LEU HA 1 1
11 33419 1 1 201 LEU HB2 H -13.784 0.579 -8.033 1.00 . A A . 181 LEU HB2 1 1
11 33420 1 1 201 LEU HB3 H -15.095 1.594 -8.611 1.00 . A A . 181 LEU HB3 1 1
11 33421 1 1 201 LEU HD11 H -13.859 0.687 -5.611 1.00 . A A . 181 LEU HD11 1 1
11 33422 1 1 201 LEU HD12 H -15.385 1.036 -4.800 1.00 . A A . 181 LEU HD12 1 1
11 33423 1 1 201 LEU HD13 H -14.725 2.182 -5.967 1.00 . A A . 181 LEU HD13 1 1
11 33424 1 1 201 LEU HD21 H -17.599 0.481 -7.660 1.00 . A A . 181 LEU HD21 1 1
11 33425 1 1 201 LEU HD22 H -16.960 2.060 -7.212 1.00 . A A . 181 LEU HD22 1 1
11 33426 1 1 201 LEU HD23 H -17.490 0.938 -5.964 1.00 . A A . 181 LEU HD23 1 1
11 33427 1 1 201 LEU HG H -15.660 -0.629 -6.623 1.00 . A A . 181 LEU HG 1 1
11 33428 1 1 201 LEU N N -14.256 -1.630 -9.086 1.00 . A A . 181 LEU N 1 1
11 33429 1 1 201 LEU O O -16.224 0.301 -11.250 1.00 . A A . 181 LEU O 1 1
11 33430 1 1 202 ARG C C -14.680 -0.130 -13.595 1.00 . A A . 182 ARG C 1 1
11 33431 1 1 202 ARG CA C -13.993 0.838 -12.620 1.00 . A A . 182 ARG CA 1 1
11 33432 1 1 202 ARG CB C -12.528 1.145 -13.053 1.00 . A A . 182 ARG CB 1 1
11 33433 1 1 202 ARG CD C -10.337 0.166 -13.826 1.00 . A A . 182 ARG CD 1 1
11 33434 1 1 202 ARG CG C -11.849 -0.071 -13.713 1.00 . A A . 182 ARG CG 1 1
11 33435 1 1 202 ARG CZ C -10.526 1.948 -15.510 1.00 . A A . 182 ARG CZ 1 1
11 33436 1 1 202 ARG H H -13.193 0.092 -10.746 1.00 . A A . 182 ARG H 1 1
11 33437 1 1 202 ARG HA H -14.555 1.760 -12.615 1.00 . A A . 182 ARG HA 1 1
11 33438 1 1 202 ARG HB2 H -12.529 1.964 -13.759 1.00 . A A . 182 ARG HB2 1 1
11 33439 1 1 202 ARG HB3 H -11.963 1.436 -12.179 1.00 . A A . 182 ARG HB3 1 1
11 33440 1 1 202 ARG HD2 H -9.893 0.104 -12.851 1.00 . A A . 182 ARG HD2 1 1
11 33441 1 1 202 ARG HD3 H -9.899 -0.604 -14.460 1.00 . A A . 182 ARG HD3 1 1
11 33442 1 1 202 ARG HE H -9.581 2.184 -13.788 1.00 . A A . 182 ARG HE 1 1
11 33443 1 1 202 ARG HG2 H -12.027 -0.943 -13.112 1.00 . A A . 182 ARG HG2 1 1
11 33444 1 1 202 ARG HG3 H -12.264 -0.228 -14.694 1.00 . A A . 182 ARG HG3 1 1
11 33445 1 1 202 ARG HH11 H -11.160 0.137 -16.082 1.00 . A A . 182 ARG HH11 1 1
11 33446 1 1 202 ARG HH12 H -11.430 1.418 -17.215 1.00 . A A . 182 ARG HH12 1 1
11 33447 1 1 202 ARG HH21 H -9.915 3.837 -15.259 1.00 . A A . 182 ARG HH21 1 1
11 33448 1 1 202 ARG HH22 H -10.723 3.504 -16.754 1.00 . A A . 182 ARG HH22 1 1
11 33449 1 1 202 ARG N N -14.027 0.275 -11.230 1.00 . A A . 182 ARG N 1 1
11 33450 1 1 202 ARG NE N -10.070 1.549 -14.351 1.00 . A A . 182 ARG NE 1 1
11 33451 1 1 202 ARG NH1 N -11.082 1.102 -16.333 1.00 . A A . 182 ARG NH1 1 1
11 33452 1 1 202 ARG NH2 N -10.376 3.194 -15.869 1.00 . A A . 182 ARG NH2 1 1
11 33453 1 1 202 ARG O O -15.309 0.282 -14.550 1.00 . A A . 182 ARG O 1 1
11 33454 1 1 203 GLU C C -16.728 -2.281 -14.174 1.00 . A A . 183 GLU C 1 1
11 33455 1 1 203 GLU CA C -15.207 -2.391 -14.284 1.00 . A A . 183 GLU CA 1 1
11 33456 1 1 203 GLU CB C -14.772 -3.806 -13.902 1.00 . A A . 183 GLU CB 1 1
11 33457 1 1 203 GLU CD C -12.835 -5.380 -13.800 1.00 . A A . 183 GLU CD 1 1
11 33458 1 1 203 GLU CG C -13.257 -3.933 -14.058 1.00 . A A . 183 GLU CG 1 1
11 33459 1 1 203 GLU H H -14.049 -1.723 -12.592 1.00 . A A . 183 GLU H 1 1
11 33460 1 1 203 GLU HA H -14.904 -2.184 -15.300 1.00 . A A . 183 GLU HA 1 1
11 33461 1 1 203 GLU HB2 H -15.049 -4.003 -12.875 1.00 . A A . 183 GLU HB2 1 1
11 33462 1 1 203 GLU HB3 H -15.260 -4.519 -14.549 1.00 . A A . 183 GLU HB3 1 1
11 33463 1 1 203 GLU HG2 H -12.973 -3.646 -15.060 1.00 . A A . 183 GLU HG2 1 1
11 33464 1 1 203 GLU HG3 H -12.768 -3.285 -13.348 1.00 . A A . 183 GLU HG3 1 1
11 33465 1 1 203 GLU N N -14.563 -1.408 -13.366 1.00 . A A . 183 GLU N 1 1
11 33466 1 1 203 GLU O O -17.443 -2.440 -15.143 1.00 . A A . 183 GLU O 1 1
11 33467 1 1 203 GLU OE1 O -13.443 -6.011 -12.951 1.00 . A A . 183 GLU OE1 1 1
11 33468 1 1 203 GLU OE2 O -11.911 -5.833 -14.455 1.00 . A A . 183 GLU OE2 1 1
11 33469 1 1 204 SER C C -19.182 -0.483 -13.094 1.00 . A A . 184 SER C 1 1
11 33470 1 1 204 SER CA C -18.713 -1.913 -12.807 1.00 . A A . 184 SER CA 1 1
11 33471 1 1 204 SER CB C -19.062 -2.273 -11.363 1.00 . A A . 184 SER CB 1 1
11 33472 1 1 204 SER H H -16.636 -1.906 -12.225 1.00 . A A . 184 SER H 1 1
11 33473 1 1 204 SER HA H -19.223 -2.597 -13.474 1.00 . A A . 184 SER HA 1 1
11 33474 1 1 204 SER HB2 H -20.119 -2.143 -11.202 1.00 . A A . 184 SER HB2 1 1
11 33475 1 1 204 SER HB3 H -18.796 -3.305 -11.176 1.00 . A A . 184 SER HB3 1 1
11 33476 1 1 204 SER HG H -17.726 -1.957 -9.984 1.00 . A A . 184 SER HG 1 1
11 33477 1 1 204 SER N N -17.232 -2.021 -12.994 1.00 . A A . 184 SER N 1 1
11 33478 1 1 204 SER O O -20.281 -0.269 -13.564 1.00 . A A . 184 SER O 1 1
11 33479 1 1 204 SER OG O -18.346 -1.418 -10.480 1.00 . A A . 184 SER OG 1 1
11 33480 1 1 205 GLN C C -17.598 2.866 -12.915 1.00 . A A . 185 GLN C 1 1
11 33481 1 1 205 GLN CA C -18.803 1.914 -13.048 1.00 . A A . 185 GLN CA 1 1
11 33482 1 1 205 GLN CB C -19.907 2.292 -12.032 1.00 . A A . 185 GLN CB 1 1
11 33483 1 1 205 GLN CD C -20.588 2.200 -9.621 1.00 . A A . 185 GLN CD 1 1
11 33484 1 1 205 GLN CG C -19.592 1.676 -10.660 1.00 . A A . 185 GLN CG 1 1
11 33485 1 1 205 GLN H H -17.493 0.318 -12.410 1.00 . A A . 185 GLN H 1 1
11 33486 1 1 205 GLN HA H -19.198 1.995 -14.053 1.00 . A A . 185 GLN HA 1 1
11 33487 1 1 205 GLN HB2 H -19.971 3.367 -11.939 1.00 . A A . 185 GLN HB2 1 1
11 33488 1 1 205 GLN HB3 H -20.858 1.909 -12.376 1.00 . A A . 185 GLN HB3 1 1
11 33489 1 1 205 GLN HE21 H -19.818 1.144 -8.121 1.00 . A A . 185 GLN HE21 1 1
11 33490 1 1 205 GLN HE22 H -21.145 2.120 -7.715 1.00 . A A . 185 GLN HE22 1 1
11 33491 1 1 205 GLN HG2 H -19.673 0.601 -10.720 1.00 . A A . 185 GLN HG2 1 1
11 33492 1 1 205 GLN HG3 H -18.590 1.945 -10.365 1.00 . A A . 185 GLN HG3 1 1
11 33493 1 1 205 GLN N N -18.372 0.504 -12.801 1.00 . A A . 185 GLN N 1 1
11 33494 1 1 205 GLN NE2 N -20.509 1.787 -8.383 1.00 . A A . 185 GLN NE2 1 1
11 33495 1 1 205 GLN O O -17.099 3.114 -11.836 1.00 . A A . 185 GLN O 1 1
11 33496 1 1 205 GLN OE1 O -21.452 2.994 -9.939 1.00 . A A . 185 GLN OE1 1 1
11 33497 1 1 206 SER C C -16.363 5.643 -13.285 1.00 . A A . 186 SER C 1 1
11 33498 1 1 206 SER CA C -15.978 4.338 -13.991 1.00 . A A . 186 SER CA 1 1
11 33499 1 1 206 SER CB C -15.548 4.650 -15.424 1.00 . A A . 186 SER CB 1 1
11 33500 1 1 206 SER H H -17.566 3.182 -14.874 1.00 . A A . 186 SER H 1 1
11 33501 1 1 206 SER HA H -15.157 3.880 -13.466 1.00 . A A . 186 SER HA 1 1
11 33502 1 1 206 SER HB2 H -16.371 5.089 -15.962 1.00 . A A . 186 SER HB2 1 1
11 33503 1 1 206 SER HB3 H -14.720 5.346 -15.407 1.00 . A A . 186 SER HB3 1 1
11 33504 1 1 206 SER HG H -15.876 3.170 -16.643 1.00 . A A . 186 SER HG 1 1
11 33505 1 1 206 SER N N -17.140 3.398 -14.018 1.00 . A A . 186 SER N 1 1
11 33506 1 1 206 SER O O -15.518 6.393 -12.841 1.00 . A A . 186 SER O 1 1
11 33507 1 1 206 SER OG O -15.157 3.446 -16.070 1.00 . A A . 186 SER OG 1 1
11 33508 1 1 207 TYR C C -17.749 7.185 -11.053 1.00 . A A . 187 TYR C 1 1
11 33509 1 1 207 TYR CA C -18.063 7.207 -12.555 1.00 . A A . 187 TYR CA 1 1
11 33510 1 1 207 TYR CB C -19.577 7.383 -12.756 1.00 . A A . 187 TYR CB 1 1
11 33511 1 1 207 TYR CD1 C -20.174 5.689 -14.521 1.00 . A A . 187 TYR CD1 1 1
11 33512 1 1 207 TYR CD2 C -20.029 8.024 -15.161 1.00 . A A . 187 TYR CD2 1 1
11 33513 1 1 207 TYR CE1 C -20.504 5.347 -15.837 1.00 . A A . 187 TYR CE1 1 1
11 33514 1 1 207 TYR CE2 C -20.359 7.681 -16.479 1.00 . A A . 187 TYR CE2 1 1
11 33515 1 1 207 TYR CG C -19.937 7.026 -14.181 1.00 . A A . 187 TYR CG 1 1
11 33516 1 1 207 TYR CZ C -20.597 6.344 -16.816 1.00 . A A . 187 TYR CZ 1 1
11 33517 1 1 207 TYR H H -18.296 5.329 -13.588 1.00 . A A . 187 TYR H 1 1
11 33518 1 1 207 TYR HA H -17.544 8.036 -13.015 1.00 . A A . 187 TYR HA 1 1
11 33519 1 1 207 TYR HB2 H -20.114 6.729 -12.078 1.00 . A A . 187 TYR HB2 1 1
11 33520 1 1 207 TYR HB3 H -19.853 8.409 -12.555 1.00 . A A . 187 TYR HB3 1 1
11 33521 1 1 207 TYR HD1 H -20.101 4.922 -13.763 1.00 . A A . 187 TYR HD1 1 1
11 33522 1 1 207 TYR HD2 H -19.846 9.055 -14.899 1.00 . A A . 187 TYR HD2 1 1
11 33523 1 1 207 TYR HE1 H -20.687 4.315 -16.097 1.00 . A A . 187 TYR HE1 1 1
11 33524 1 1 207 TYR HE2 H -20.430 8.450 -17.234 1.00 . A A . 187 TYR HE2 1 1
11 33525 1 1 207 TYR HH H -20.223 5.446 -18.460 1.00 . A A . 187 TYR HH 1 1
11 33526 1 1 207 TYR N N -17.629 5.935 -13.205 1.00 . A A . 187 TYR N 1 1
11 33527 1 1 207 TYR O O -17.445 8.201 -10.461 1.00 . A A . 187 TYR O 1 1
11 33528 1 1 207 TYR OH O -20.922 6.007 -18.115 1.00 . A A . 187 TYR OH 1 1
11 33529 1 1 208 LEU C C -16.103 5.825 -8.652 1.00 . A A . 188 LEU C 1 1
11 33530 1 1 208 LEU CA C -17.604 5.964 -8.949 1.00 . A A . 188 LEU CA 1 1
11 33531 1 1 208 LEU CB C -18.371 4.752 -8.369 1.00 . A A . 188 LEU CB 1 1
11 33532 1 1 208 LEU CD1 C -20.013 6.111 -6.949 1.00 . A A . 188 LEU CD1 1 1
11 33533 1 1 208 LEU CD2 C -20.484 5.679 -9.401 1.00 . A A . 188 LEU CD2 1 1
11 33534 1 1 208 LEU CG C -19.859 5.101 -8.117 1.00 . A A . 188 LEU CG 1 1
11 33535 1 1 208 LEU H H -18.129 5.241 -10.913 1.00 . A A . 188 LEU H 1 1
11 33536 1 1 208 LEU HA H -17.960 6.868 -8.480 1.00 . A A . 188 LEU HA 1 1
11 33537 1 1 208 LEU HB2 H -18.318 3.938 -9.075 1.00 . A A . 188 LEU HB2 1 1
11 33538 1 1 208 LEU HB3 H -17.919 4.436 -7.438 1.00 . A A . 188 LEU HB3 1 1
11 33539 1 1 208 LEU HD11 H -20.966 5.948 -6.472 1.00 . A A . 188 LEU HD11 1 1
11 33540 1 1 208 LEU HD12 H -19.974 7.127 -7.316 1.00 . A A . 188 LEU HD12 1 1
11 33541 1 1 208 LEU HD13 H -19.229 5.966 -6.219 1.00 . A A . 188 LEU HD13 1 1
11 33542 1 1 208 LEU HD21 H -21.558 5.716 -9.293 1.00 . A A . 188 LEU HD21 1 1
11 33543 1 1 208 LEU HD22 H -20.231 5.051 -10.244 1.00 . A A . 188 LEU HD22 1 1
11 33544 1 1 208 LEU HD23 H -20.104 6.675 -9.570 1.00 . A A . 188 LEU HD23 1 1
11 33545 1 1 208 LEU HG H -20.383 4.193 -7.854 1.00 . A A . 188 LEU HG 1 1
11 33546 1 1 208 LEU N N -17.856 6.042 -10.424 1.00 . A A . 188 LEU N 1 1
11 33547 1 1 208 LEU O O -15.604 6.433 -7.732 1.00 . A A . 188 LEU O 1 1
11 33548 1 1 209 VAL C C -13.240 6.244 -9.184 1.00 . A A . 189 VAL C 1 1
11 33549 1 1 209 VAL CA C -13.927 4.872 -9.080 1.00 . A A . 189 VAL CA 1 1
11 33550 1 1 209 VAL CB C -13.288 3.842 -10.046 1.00 . A A . 189 VAL CB 1 1
11 33551 1 1 209 VAL CG1 C -13.039 4.462 -11.430 1.00 . A A . 189 VAL CG1 1 1
11 33552 1 1 209 VAL CG2 C -11.957 3.335 -9.469 1.00 . A A . 189 VAL CG2 1 1
11 33553 1 1 209 VAL H H -15.791 4.517 -10.119 1.00 . A A . 189 VAL H 1 1
11 33554 1 1 209 VAL HA H -13.831 4.515 -8.062 1.00 . A A . 189 VAL HA 1 1
11 33555 1 1 209 VAL HB H -13.963 3.007 -10.157 1.00 . A A . 189 VAL HB 1 1
11 33556 1 1 209 VAL HG11 H -13.919 4.995 -11.747 1.00 . A A . 189 VAL HG11 1 1
11 33557 1 1 209 VAL HG12 H -12.819 3.681 -12.140 1.00 . A A . 189 VAL HG12 1 1
11 33558 1 1 209 VAL HG13 H -12.203 5.145 -11.379 1.00 . A A . 189 VAL HG13 1 1
11 33559 1 1 209 VAL HG21 H -11.527 2.607 -10.141 1.00 . A A . 189 VAL HG21 1 1
11 33560 1 1 209 VAL HG22 H -12.132 2.876 -8.507 1.00 . A A . 189 VAL HG22 1 1
11 33561 1 1 209 VAL HG23 H -11.275 4.165 -9.354 1.00 . A A . 189 VAL HG23 1 1
11 33562 1 1 209 VAL N N -15.381 5.024 -9.387 1.00 . A A . 189 VAL N 1 1
11 33563 1 1 209 VAL O O -12.374 6.578 -8.399 1.00 . A A . 189 VAL O 1 1
11 33564 1 1 210 GLU C C -13.577 9.359 -9.263 1.00 . A A . 190 GLU C 1 1
11 33565 1 1 210 GLU CA C -13.010 8.395 -10.310 1.00 . A A . 190 GLU CA 1 1
11 33566 1 1 210 GLU CB C -13.328 8.943 -11.707 1.00 . A A . 190 GLU CB 1 1
11 33567 1 1 210 GLU CD C -11.170 8.172 -12.726 1.00 . A A . 190 GLU CD 1 1
11 33568 1 1 210 GLU CG C -12.695 8.054 -12.782 1.00 . A A . 190 GLU CG 1 1
11 33569 1 1 210 GLU H H -14.332 6.753 -10.761 1.00 . A A . 190 GLU H 1 1
11 33570 1 1 210 GLU HA H -11.940 8.324 -10.188 1.00 . A A . 190 GLU HA 1 1
11 33571 1 1 210 GLU HB2 H -14.399 8.965 -11.846 1.00 . A A . 190 GLU HB2 1 1
11 33572 1 1 210 GLU HB3 H -12.936 9.946 -11.796 1.00 . A A . 190 GLU HB3 1 1
11 33573 1 1 210 GLU HG2 H -12.984 7.028 -12.615 1.00 . A A . 190 GLU HG2 1 1
11 33574 1 1 210 GLU HG3 H -13.041 8.368 -13.755 1.00 . A A . 190 GLU HG3 1 1
11 33575 1 1 210 GLU N N -13.627 7.042 -10.148 1.00 . A A . 190 GLU N 1 1
11 33576 1 1 210 GLU O O -12.850 10.081 -8.610 1.00 . A A . 190 GLU O 1 1
11 33577 1 1 210 GLU OE1 O -10.678 9.285 -12.814 1.00 . A A . 190 GLU OE1 1 1
11 33578 1 1 210 GLU OE2 O -10.520 7.147 -12.596 1.00 . A A . 190 GLU OE2 1 1
11 33579 1 1 211 ASP C C -15.053 10.002 -6.714 1.00 . A A . 191 ASP C 1 1
11 33580 1 1 211 ASP CA C -15.498 10.334 -8.141 1.00 . A A . 191 ASP CA 1 1
11 33581 1 1 211 ASP CB C -17.022 10.220 -8.233 1.00 . A A . 191 ASP CB 1 1
11 33582 1 1 211 ASP CG C -17.669 11.249 -7.303 1.00 . A A . 191 ASP CG 1 1
11 33583 1 1 211 ASP H H -15.444 8.817 -9.673 1.00 . A A . 191 ASP H 1 1
11 33584 1 1 211 ASP HA H -15.204 11.345 -8.378 1.00 . A A . 191 ASP HA 1 1
11 33585 1 1 211 ASP HB2 H -17.335 10.405 -9.250 1.00 . A A . 191 ASP HB2 1 1
11 33586 1 1 211 ASP HB3 H -17.327 9.229 -7.936 1.00 . A A . 191 ASP HB3 1 1
11 33587 1 1 211 ASP N N -14.875 9.396 -9.120 1.00 . A A . 191 ASP N 1 1
11 33588 1 1 211 ASP O O -14.868 10.880 -5.894 1.00 . A A . 191 ASP O 1 1
11 33589 1 1 211 ASP OD1 O -17.190 12.371 -7.269 1.00 . A A . 191 ASP OD1 1 1
11 33590 1 1 211 ASP OD2 O -18.633 10.898 -6.644 1.00 . A A . 191 ASP OD2 1 1
11 33591 1 1 212 LEU C C -12.956 8.588 -4.872 1.00 . A A . 192 LEU C 1 1
11 33592 1 1 212 LEU CA C -14.469 8.357 -5.018 1.00 . A A . 192 LEU CA 1 1
11 33593 1 1 212 LEU CB C -14.827 6.864 -4.787 1.00 . A A . 192 LEU CB 1 1
11 33594 1 1 212 LEU CD1 C -13.887 7.056 -2.433 1.00 . A A . 192 LEU CD1 1 1
11 33595 1 1 212 LEU CD2 C -16.390 7.162 -2.774 1.00 . A A . 192 LEU CD2 1 1
11 33596 1 1 212 LEU CG C -15.060 6.544 -3.283 1.00 . A A . 192 LEU CG 1 1
11 33597 1 1 212 LEU H H -15.050 8.051 -7.077 1.00 . A A . 192 LEU H 1 1
11 33598 1 1 212 LEU HA H -14.990 8.974 -4.303 1.00 . A A . 192 LEU HA 1 1
11 33599 1 1 212 LEU HB2 H -15.725 6.633 -5.339 1.00 . A A . 192 LEU HB2 1 1
11 33600 1 1 212 LEU HB3 H -14.026 6.236 -5.159 1.00 . A A . 192 LEU HB3 1 1
11 33601 1 1 212 LEU HD11 H -13.949 8.129 -2.332 1.00 . A A . 192 LEU HD11 1 1
11 33602 1 1 212 LEU HD12 H -12.951 6.791 -2.904 1.00 . A A . 192 LEU HD12 1 1
11 33603 1 1 212 LEU HD13 H -13.932 6.602 -1.454 1.00 . A A . 192 LEU HD13 1 1
11 33604 1 1 212 LEU HD21 H -16.248 8.201 -2.512 1.00 . A A . 192 LEU HD21 1 1
11 33605 1 1 212 LEU HD22 H -16.717 6.623 -1.896 1.00 . A A . 192 LEU HD22 1 1
11 33606 1 1 212 LEU HD23 H -17.153 7.084 -3.535 1.00 . A A . 192 LEU HD23 1 1
11 33607 1 1 212 LEU HG H -15.115 5.468 -3.170 1.00 . A A . 192 LEU HG 1 1
11 33608 1 1 212 LEU N N -14.890 8.743 -6.402 1.00 . A A . 192 LEU N 1 1
11 33609 1 1 212 LEU O O -12.497 9.180 -3.916 1.00 . A A . 192 LEU O 1 1
11 33610 1 1 213 GLU C C -10.396 9.825 -5.669 1.00 . A A . 193 GLU C 1 1
11 33611 1 1 213 GLU CA C -10.708 8.327 -5.732 1.00 . A A . 193 GLU CA 1 1
11 33612 1 1 213 GLU CB C -10.045 7.715 -6.968 1.00 . A A . 193 GLU CB 1 1
11 33613 1 1 213 GLU CD C -7.866 7.045 -7.989 1.00 . A A . 193 GLU CD 1 1
11 33614 1 1 213 GLU CG C -8.526 7.771 -6.816 1.00 . A A . 193 GLU CG 1 1
11 33615 1 1 213 GLU H H -12.565 7.659 -6.583 1.00 . A A . 193 GLU H 1 1
11 33616 1 1 213 GLU HA H -10.331 7.843 -4.843 1.00 . A A . 193 GLU HA 1 1
11 33617 1 1 213 GLU HB2 H -10.358 6.686 -7.071 1.00 . A A . 193 GLU HB2 1 1
11 33618 1 1 213 GLU HB3 H -10.338 8.270 -7.846 1.00 . A A . 193 GLU HB3 1 1
11 33619 1 1 213 GLU HG2 H -8.204 8.802 -6.802 1.00 . A A . 193 GLU HG2 1 1
11 33620 1 1 213 GLU HG3 H -8.240 7.292 -5.892 1.00 . A A . 193 GLU HG3 1 1
11 33621 1 1 213 GLU N N -12.180 8.131 -5.817 1.00 . A A . 193 GLU N 1 1
11 33622 1 1 213 GLU O O -9.612 10.271 -4.856 1.00 . A A . 193 GLU O 1 1
11 33623 1 1 213 GLU OE1 O -8.298 5.947 -8.299 1.00 . A A . 193 GLU OE1 1 1
11 33624 1 1 213 GLU OE2 O -6.941 7.599 -8.559 1.00 . A A . 193 GLU OE2 1 1
11 33625 1 1 214 ARG C C -11.379 12.692 -5.264 1.00 . A A . 194 ARG C 1 1
11 33626 1 1 214 ARG CA C -10.745 12.074 -6.512 1.00 . A A . 194 ARG CA 1 1
11 33627 1 1 214 ARG CB C -11.367 12.711 -7.768 1.00 . A A . 194 ARG CB 1 1
11 33628 1 1 214 ARG CD C -9.666 13.235 -9.610 1.00 . A A . 194 ARG CD 1 1
11 33629 1 1 214 ARG CG C -10.663 12.194 -9.067 1.00 . A A . 194 ARG CG 1 1
11 33630 1 1 214 ARG CZ C -7.667 14.354 -8.784 1.00 . A A . 194 ARG CZ 1 1
11 33631 1 1 214 ARG H H -11.634 10.223 -7.169 1.00 . A A . 194 ARG H 1 1
11 33632 1 1 214 ARG HA H -9.681 12.253 -6.504 1.00 . A A . 194 ARG HA 1 1
11 33633 1 1 214 ARG HB2 H -12.419 12.451 -7.797 1.00 . A A . 194 ARG HB2 1 1
11 33634 1 1 214 ARG HB3 H -11.277 13.787 -7.700 1.00 . A A . 194 ARG HB3 1 1
11 33635 1 1 214 ARG HD2 H -9.071 12.785 -10.392 1.00 . A A . 194 ARG HD2 1 1
11 33636 1 1 214 ARG HD3 H -10.211 14.075 -10.014 1.00 . A A . 194 ARG HD3 1 1
11 33637 1 1 214 ARG HE H -9.017 13.541 -7.577 1.00 . A A . 194 ARG HE 1 1
11 33638 1 1 214 ARG HG2 H -10.133 11.272 -8.865 1.00 . A A . 194 ARG HG2 1 1
11 33639 1 1 214 ARG HG3 H -11.409 12.002 -9.829 1.00 . A A . 194 ARG HG3 1 1
11 33640 1 1 214 ARG HH11 H -7.926 14.273 -10.769 1.00 . A A . 194 ARG HH11 1 1
11 33641 1 1 214 ARG HH12 H -6.489 15.079 -10.233 1.00 . A A . 194 ARG HH12 1 1
11 33642 1 1 214 ARG HH21 H -7.148 14.587 -6.864 1.00 . A A . 194 ARG HH21 1 1
11 33643 1 1 214 ARG HH22 H -6.050 15.257 -8.024 1.00 . A A . 194 ARG HH22 1 1
11 33644 1 1 214 ARG N N -11.005 10.605 -6.522 1.00 . A A . 194 ARG N 1 1
11 33645 1 1 214 ARG NE N -8.773 13.709 -8.509 1.00 . A A . 194 ARG NE 1 1
11 33646 1 1 214 ARG NH1 N -7.335 14.586 -10.025 1.00 . A A . 194 ARG NH1 1 1
11 33647 1 1 214 ARG NH2 N -6.894 14.764 -7.815 1.00 . A A . 194 ARG NH2 1 1
11 33648 1 1 214 ARG O O -12.298 13.482 -5.349 1.00 . A A . 194 ARG O 1 1
11 33649 1 1 215 SER C C -11.245 14.421 -2.829 1.00 . A A . 195 SER C 1 1
11 33650 1 1 215 SER CA C -11.472 12.908 -2.854 1.00 . A A . 195 SER CA 1 1
11 33651 1 1 215 SER CB C -10.791 12.270 -1.643 1.00 . A A . 195 SER CB 1 1
11 33652 1 1 215 SER H H -10.153 11.702 -4.058 1.00 . A A . 195 SER H 1 1
11 33653 1 1 215 SER HA H -12.531 12.701 -2.821 1.00 . A A . 195 SER HA 1 1
11 33654 1 1 215 SER HB2 H -10.955 11.205 -1.653 1.00 . A A . 195 SER HB2 1 1
11 33655 1 1 215 SER HB3 H -9.727 12.468 -1.684 1.00 . A A . 195 SER HB3 1 1
11 33656 1 1 215 SER HG H -12.268 13.011 -0.615 1.00 . A A . 195 SER HG 1 1
11 33657 1 1 215 SER N N -10.895 12.339 -4.105 1.00 . A A . 195 SER N 1 1
11 33658 1 1 215 SER O O -10.142 14.830 -2.510 1.00 . A A . 195 SER O 1 1
11 33659 1 1 215 SER OXT O -12.180 15.144 -3.130 1.00 . A A . 195 SER OXT 1 1
11 33660 1 1 215 SER OG O -11.342 12.817 -0.452 1.00 . A A . 195 SER OG 1 1
12 33661 1 1 21 MET C C 19.092 13.160 18.971 1.00 . A A . 1 MET C 1 1
12 33662 1 1 21 MET CA C 18.601 13.516 17.561 1.00 . A A . 1 MET CA 1 1
12 33663 1 1 21 MET CB C 19.792 13.901 16.660 1.00 . A A . 1 MET CB 1 1
12 33664 1 1 21 MET CE C 22.785 14.411 17.667 1.00 . A A . 1 MET CE 1 1
12 33665 1 1 21 MET CG C 20.272 15.335 16.984 1.00 . A A . 1 MET CG 1 1
12 33666 1 1 21 MET H H 16.808 14.374 18.179 1.00 . A A . 1 MET H 1 1
12 33667 1 1 21 MET HA H 18.099 12.660 17.139 1.00 . A A . 1 MET HA 1 1
12 33668 1 1 21 MET HB2 H 20.599 13.201 16.814 1.00 . A A . 1 MET HB2 1 1
12 33669 1 1 21 MET HB3 H 19.483 13.855 15.624 1.00 . A A . 1 MET HB3 1 1
12 33670 1 1 21 MET HE1 H 22.083 14.146 18.447 1.00 . A A . 1 MET HE1 1 1
12 33671 1 1 21 MET HE2 H 23.638 14.898 18.110 1.00 . A A . 1 MET HE2 1 1
12 33672 1 1 21 MET HE3 H 23.113 13.518 17.154 1.00 . A A . 1 MET HE3 1 1
12 33673 1 1 21 MET HG2 H 19.660 16.052 16.453 1.00 . A A . 1 MET HG2 1 1
12 33674 1 1 21 MET HG3 H 20.195 15.527 18.045 1.00 . A A . 1 MET HG3 1 1
12 33675 1 1 21 MET N N 17.650 14.659 17.641 1.00 . A A . 1 MET N 1 1
12 33676 1 1 21 MET O O 19.482 14.014 19.742 1.00 . A A . 1 MET O 1 1
12 33677 1 1 21 MET SD S 22.002 15.534 16.468 1.00 . A A . 1 MET SD 1 1
12 33678 1 1 22 GLY C C 19.110 10.039 20.935 1.00 . A A . 2 GLY C 1 1
12 33679 1 1 22 GLY CA C 19.530 11.485 20.673 1.00 . A A . 2 GLY CA 1 1
12 33680 1 1 22 GLY H H 18.747 11.226 18.684 1.00 . A A . 2 GLY H 1 1
12 33681 1 1 22 GLY HA2 H 20.606 11.565 20.725 1.00 . A A . 2 GLY HA2 1 1
12 33682 1 1 22 GLY HA3 H 19.084 12.126 21.420 1.00 . A A . 2 GLY HA3 1 1
12 33683 1 1 22 GLY N N 19.069 11.900 19.316 1.00 . A A . 2 GLY N 1 1
12 33684 1 1 22 GLY O O 19.904 9.125 20.843 1.00 . A A . 2 GLY O 1 1
12 33685 1 1 23 ARG C C 17.305 7.653 20.230 1.00 . A A . 3 ARG C 1 1
12 33686 1 1 23 ARG CA C 17.387 8.439 21.540 1.00 . A A . 3 ARG CA 1 1
12 33687 1 1 23 ARG CB C 16.004 8.491 22.200 1.00 . A A . 3 ARG CB 1 1
12 33688 1 1 23 ARG CD C 13.686 9.468 22.055 1.00 . A A . 3 ARG CD 1 1
12 33689 1 1 23 ARG CG C 15.012 9.248 21.303 1.00 . A A . 3 ARG CG 1 1
12 33690 1 1 23 ARG CZ C 12.659 10.694 20.193 1.00 . A A . 3 ARG CZ 1 1
12 33691 1 1 23 ARG H H 17.243 10.577 21.335 1.00 . A A . 3 ARG H 1 1
12 33692 1 1 23 ARG HA H 18.080 7.947 22.207 1.00 . A A . 3 ARG HA 1 1
12 33693 1 1 23 ARG HB2 H 15.647 7.485 22.359 1.00 . A A . 3 ARG HB2 1 1
12 33694 1 1 23 ARG HB3 H 16.082 8.998 23.151 1.00 . A A . 3 ARG HB3 1 1
12 33695 1 1 23 ARG HD2 H 13.424 8.577 22.598 1.00 . A A . 3 ARG HD2 1 1
12 33696 1 1 23 ARG HD3 H 13.803 10.290 22.759 1.00 . A A . 3 ARG HD3 1 1
12 33697 1 1 23 ARG HE H 11.811 9.126 21.052 1.00 . A A . 3 ARG HE 1 1
12 33698 1 1 23 ARG HG2 H 15.442 10.197 21.026 1.00 . A A . 3 ARG HG2 1 1
12 33699 1 1 23 ARG HG3 H 14.821 8.668 20.413 1.00 . A A . 3 ARG HG3 1 1
12 33700 1 1 23 ARG HH11 H 14.274 11.549 21.006 1.00 . A A . 3 ARG HH11 1 1
12 33701 1 1 23 ARG HH12 H 13.653 12.323 19.590 1.00 . A A . 3 ARG HH12 1 1
12 33702 1 1 23 ARG HH21 H 10.992 10.140 19.232 1.00 . A A . 3 ARG HH21 1 1
12 33703 1 1 23 ARG HH22 H 11.796 11.535 18.593 1.00 . A A . 3 ARG HH22 1 1
12 33704 1 1 23 ARG N N 17.864 9.825 21.266 1.00 . A A . 3 ARG N 1 1
12 33705 1 1 23 ARG NE N 12.584 9.729 21.071 1.00 . A A . 3 ARG NE 1 1
12 33706 1 1 23 ARG NH1 N 13.603 11.591 20.269 1.00 . A A . 3 ARG NH1 1 1
12 33707 1 1 23 ARG NH2 N 11.744 10.798 19.267 1.00 . A A . 3 ARG NH2 1 1
12 33708 1 1 23 ARG O O 17.621 6.482 20.183 1.00 . A A . 3 ARG O 1 1
12 33709 1 1 24 ALA C C 18.209 7.266 17.352 1.00 . A A . 4 ALA C 1 1
12 33710 1 1 24 ALA CA C 16.797 7.557 17.861 1.00 . A A . 4 ALA CA 1 1
12 33711 1 1 24 ALA CB C 16.038 8.415 16.841 1.00 . A A . 4 ALA CB 1 1
12 33712 1 1 24 ALA H H 16.638 9.228 19.217 1.00 . A A . 4 ALA H 1 1
12 33713 1 1 24 ALA HA H 16.272 6.624 18.006 1.00 . A A . 4 ALA HA 1 1
12 33714 1 1 24 ALA HB1 H 16.449 9.414 16.836 1.00 . A A . 4 ALA HB1 1 1
12 33715 1 1 24 ALA HB2 H 14.993 8.457 17.113 1.00 . A A . 4 ALA HB2 1 1
12 33716 1 1 24 ALA HB3 H 16.136 7.980 15.856 1.00 . A A . 4 ALA HB3 1 1
12 33717 1 1 24 ALA N N 16.889 8.282 19.163 1.00 . A A . 4 ALA N 1 1
12 33718 1 1 24 ALA O O 18.516 6.164 16.942 1.00 . A A . 4 ALA O 1 1
12 33719 1 1 25 ARG C C 21.086 6.878 17.754 1.00 . A A . 5 ARG C 1 1
12 33720 1 1 25 ARG CA C 20.476 8.007 16.922 1.00 . A A . 5 ARG CA 1 1
12 33721 1 1 25 ARG CB C 21.297 9.288 17.102 1.00 . A A . 5 ARG CB 1 1
12 33722 1 1 25 ARG CD C 23.500 10.407 16.609 1.00 . A A . 5 ARG CD 1 1
12 33723 1 1 25 ARG CG C 22.685 9.109 16.470 1.00 . A A . 5 ARG CG 1 1
12 33724 1 1 25 ARG CZ C 25.504 9.450 15.562 1.00 . A A . 5 ARG CZ 1 1
12 33725 1 1 25 ARG H H 18.817 9.120 17.734 1.00 . A A . 5 ARG H 1 1
12 33726 1 1 25 ARG HA H 20.467 7.725 15.879 1.00 . A A . 5 ARG HA 1 1
12 33727 1 1 25 ARG HB2 H 20.786 10.110 16.623 1.00 . A A . 5 ARG HB2 1 1
12 33728 1 1 25 ARG HB3 H 21.409 9.500 18.156 1.00 . A A . 5 ARG HB3 1 1
12 33729 1 1 25 ARG HD2 H 22.877 11.254 16.391 1.00 . A A . 5 ARG HD2 1 1
12 33730 1 1 25 ARG HD3 H 23.869 10.494 17.630 1.00 . A A . 5 ARG HD3 1 1
12 33731 1 1 25 ARG HE H 24.659 11.128 14.943 1.00 . A A . 5 ARG HE 1 1
12 33732 1 1 25 ARG HG2 H 23.194 8.300 16.967 1.00 . A A . 5 ARG HG2 1 1
12 33733 1 1 25 ARG HG3 H 22.572 8.869 15.423 1.00 . A A . 5 ARG HG3 1 1
12 33734 1 1 25 ARG HH11 H 24.930 8.594 17.276 1.00 . A A . 5 ARG HH11 1 1
12 33735 1 1 25 ARG HH12 H 26.240 7.816 16.455 1.00 . A A . 5 ARG HH12 1 1
12 33736 1 1 25 ARG HH21 H 26.368 10.138 13.892 1.00 . A A . 5 ARG HH21 1 1
12 33737 1 1 25 ARG HH22 H 27.057 8.691 14.550 1.00 . A A . 5 ARG HH22 1 1
12 33738 1 1 25 ARG N N 19.080 8.241 17.389 1.00 . A A . 5 ARG N 1 1
12 33739 1 1 25 ARG NE N 24.621 10.411 15.610 1.00 . A A . 5 ARG NE 1 1
12 33740 1 1 25 ARG NH1 N 25.562 8.551 16.504 1.00 . A A . 5 ARG NH1 1 1
12 33741 1 1 25 ARG NH2 N 26.378 9.424 14.592 1.00 . A A . 5 ARG NH2 1 1
12 33742 1 1 25 ARG O O 21.773 6.015 17.246 1.00 . A A . 5 ARG O 1 1
12 33743 1 1 26 ASP C C 20.649 4.491 19.580 1.00 . A A . 6 ASP C 1 1
12 33744 1 1 26 ASP CA C 21.364 5.802 19.908 1.00 . A A . 6 ASP CA 1 1
12 33745 1 1 26 ASP CB C 21.113 6.173 21.372 1.00 . A A . 6 ASP CB 1 1
12 33746 1 1 26 ASP CG C 21.671 5.077 22.283 1.00 . A A . 6 ASP CG 1 1
12 33747 1 1 26 ASP H H 20.257 7.578 19.414 1.00 . A A . 6 ASP H 1 1
12 33748 1 1 26 ASP HA H 22.425 5.691 19.738 1.00 . A A . 6 ASP HA 1 1
12 33749 1 1 26 ASP HB2 H 21.603 7.111 21.594 1.00 . A A . 6 ASP HB2 1 1
12 33750 1 1 26 ASP HB3 H 20.051 6.273 21.541 1.00 . A A . 6 ASP HB3 1 1
12 33751 1 1 26 ASP N N 20.823 6.875 19.032 1.00 . A A . 6 ASP N 1 1
12 33752 1 1 26 ASP O O 21.224 3.422 19.638 1.00 . A A . 6 ASP O 1 1
12 33753 1 1 26 ASP OD1 O 22.776 4.628 22.028 1.00 . A A . 6 ASP OD1 1 1
12 33754 1 1 26 ASP OD2 O 20.983 4.705 23.219 1.00 . A A . 6 ASP OD2 1 1
12 33755 1 1 27 ALA C C 19.277 2.640 17.704 1.00 . A A . 7 ALA C 1 1
12 33756 1 1 27 ALA CA C 18.624 3.341 18.899 1.00 . A A . 7 ALA CA 1 1
12 33757 1 1 27 ALA CB C 17.186 3.736 18.544 1.00 . A A . 7 ALA CB 1 1
12 33758 1 1 27 ALA H H 18.953 5.445 19.195 1.00 . A A . 7 ALA H 1 1
12 33759 1 1 27 ALA HA H 18.615 2.675 19.749 1.00 . A A . 7 ALA HA 1 1
12 33760 1 1 27 ALA HB1 H 17.174 4.252 17.594 1.00 . A A . 7 ALA HB1 1 1
12 33761 1 1 27 ALA HB2 H 16.796 4.390 19.309 1.00 . A A . 7 ALA HB2 1 1
12 33762 1 1 27 ALA HB3 H 16.573 2.853 18.481 1.00 . A A . 7 ALA HB3 1 1
12 33763 1 1 27 ALA N N 19.393 4.570 19.235 1.00 . A A . 7 ALA N 1 1
12 33764 1 1 27 ALA O O 19.570 1.462 17.747 1.00 . A A . 7 ALA O 1 1
12 33765 1 1 28 ILE C C 21.518 2.187 15.845 1.00 . A A . 8 ILE C 1 1
12 33766 1 1 28 ILE CA C 20.144 2.745 15.441 1.00 . A A . 8 ILE CA 1 1
12 33767 1 1 28 ILE CB C 20.271 3.849 14.338 1.00 . A A . 8 ILE CB 1 1
12 33768 1 1 28 ILE CD1 C 18.883 5.219 12.722 1.00 . A A . 8 ILE CD1 1 1
12 33769 1 1 28 ILE CG1 C 18.996 3.872 13.448 1.00 . A A . 8 ILE CG1 1 1
12 33770 1 1 28 ILE CG2 C 21.504 3.622 13.437 1.00 . A A . 8 ILE CG2 1 1
12 33771 1 1 28 ILE H H 19.264 4.308 16.633 1.00 . A A . 8 ILE H 1 1
12 33772 1 1 28 ILE HA H 19.526 1.932 15.083 1.00 . A A . 8 ILE HA 1 1
12 33773 1 1 28 ILE HB H 20.378 4.807 14.832 1.00 . A A . 8 ILE HB 1 1
12 33774 1 1 28 ILE HD11 H 18.112 5.157 11.968 1.00 . A A . 8 ILE HD11 1 1
12 33775 1 1 28 ILE HD12 H 19.826 5.458 12.252 1.00 . A A . 8 ILE HD12 1 1
12 33776 1 1 28 ILE HD13 H 18.629 5.992 13.434 1.00 . A A . 8 ILE HD13 1 1
12 33777 1 1 28 ILE HG12 H 19.051 3.075 12.713 1.00 . A A . 8 ILE HG12 1 1
12 33778 1 1 28 ILE HG13 H 18.120 3.728 14.065 1.00 . A A . 8 ILE HG13 1 1
12 33779 1 1 28 ILE HG21 H 22.407 3.816 13.994 1.00 . A A . 8 ILE HG21 1 1
12 33780 1 1 28 ILE HG22 H 21.461 4.290 12.588 1.00 . A A . 8 ILE HG22 1 1
12 33781 1 1 28 ILE HG23 H 21.505 2.603 13.090 1.00 . A A . 8 ILE HG23 1 1
12 33782 1 1 28 ILE N N 19.509 3.359 16.641 1.00 . A A . 8 ILE N 1 1
12 33783 1 1 28 ILE O O 21.817 1.031 15.634 1.00 . A A . 8 ILE O 1 1
12 33784 1 1 29 LEU C C 23.614 1.236 17.628 1.00 . A A . 9 LEU C 1 1
12 33785 1 1 29 LEU CA C 23.715 2.537 16.817 1.00 . A A . 9 LEU CA 1 1
12 33786 1 1 29 LEU CB C 24.381 3.625 17.671 1.00 . A A . 9 LEU CB 1 1
12 33787 1 1 29 LEU CD1 C 26.701 3.272 16.667 1.00 . A A . 9 LEU CD1 1 1
12 33788 1 1 29 LEU CD2 C 26.413 4.318 18.948 1.00 . A A . 9 LEU CD2 1 1
12 33789 1 1 29 LEU CG C 25.856 3.277 17.966 1.00 . A A . 9 LEU CG 1 1
12 33790 1 1 29 LEU H H 22.097 3.939 16.569 1.00 . A A . 9 LEU H 1 1
12 33791 1 1 29 LEU HA H 24.300 2.366 15.928 1.00 . A A . 9 LEU HA 1 1
12 33792 1 1 29 LEU HB2 H 24.334 4.567 17.149 1.00 . A A . 9 LEU HB2 1 1
12 33793 1 1 29 LEU HB3 H 23.844 3.714 18.606 1.00 . A A . 9 LEU HB3 1 1
12 33794 1 1 29 LEU HD11 H 26.612 2.311 16.184 1.00 . A A . 9 LEU HD11 1 1
12 33795 1 1 29 LEU HD12 H 27.742 3.446 16.902 1.00 . A A . 9 LEU HD12 1 1
12 33796 1 1 29 LEU HD13 H 26.354 4.045 15.994 1.00 . A A . 9 LEU HD13 1 1
12 33797 1 1 29 LEU HD21 H 25.815 4.321 19.847 1.00 . A A . 9 LEU HD21 1 1
12 33798 1 1 29 LEU HD22 H 26.380 5.296 18.491 1.00 . A A . 9 LEU HD22 1 1
12 33799 1 1 29 LEU HD23 H 27.434 4.070 19.195 1.00 . A A . 9 LEU HD23 1 1
12 33800 1 1 29 LEU HG H 25.906 2.300 18.424 1.00 . A A . 9 LEU HG 1 1
12 33801 1 1 29 LEU N N 22.356 3.007 16.415 1.00 . A A . 9 LEU N 1 1
12 33802 1 1 29 LEU O O 24.325 0.284 17.382 1.00 . A A . 9 LEU O 1 1
12 33803 1 1 30 ASP C C 22.194 -1.229 18.612 1.00 . A A . 10 ASP C 1 1
12 33804 1 1 30 ASP CA C 22.627 -0.017 19.448 1.00 . A A . 10 ASP CA 1 1
12 33805 1 1 30 ASP CB C 21.588 0.234 20.543 1.00 . A A . 10 ASP CB 1 1
12 33806 1 1 30 ASP CG C 22.029 1.422 21.402 1.00 . A A . 10 ASP CG 1 1
12 33807 1 1 30 ASP H H 22.206 1.983 18.802 1.00 . A A . 10 ASP H 1 1
12 33808 1 1 30 ASP HA H 23.576 -0.222 19.908 1.00 . A A . 10 ASP HA 1 1
12 33809 1 1 30 ASP HB2 H 20.632 0.453 20.089 1.00 . A A . 10 ASP HB2 1 1
12 33810 1 1 30 ASP HB3 H 21.500 -0.643 21.165 1.00 . A A . 10 ASP HB3 1 1
12 33811 1 1 30 ASP N N 22.754 1.201 18.606 1.00 . A A . 10 ASP N 1 1
12 33812 1 1 30 ASP O O 22.791 -2.284 18.693 1.00 . A A . 10 ASP O 1 1
12 33813 1 1 30 ASP OD1 O 23.219 1.544 21.642 1.00 . A A . 10 ASP OD1 1 1
12 33814 1 1 30 ASP OD2 O 21.170 2.188 21.804 1.00 . A A . 10 ASP OD2 1 1
12 33815 1 1 31 ALA C C 21.769 -2.777 16.076 1.00 . A A . 11 ALA C 1 1
12 33816 1 1 31 ALA CA C 20.679 -2.273 17.034 1.00 . A A . 11 ALA CA 1 1
12 33817 1 1 31 ALA CB C 19.439 -1.870 16.234 1.00 . A A . 11 ALA CB 1 1
12 33818 1 1 31 ALA H H 20.660 -0.256 17.797 1.00 . A A . 11 ALA H 1 1
12 33819 1 1 31 ALA HA H 20.412 -3.072 17.708 1.00 . A A . 11 ALA HA 1 1
12 33820 1 1 31 ALA HB1 H 19.655 -0.986 15.654 1.00 . A A . 11 ALA HB1 1 1
12 33821 1 1 31 ALA HB2 H 18.626 -1.666 16.916 1.00 . A A . 11 ALA HB2 1 1
12 33822 1 1 31 ALA HB3 H 19.158 -2.677 15.573 1.00 . A A . 11 ALA HB3 1 1
12 33823 1 1 31 ALA N N 21.151 -1.105 17.835 1.00 . A A . 11 ALA N 1 1
12 33824 1 1 31 ALA O O 22.075 -3.951 16.050 1.00 . A A . 11 ALA O 1 1
12 33825 1 1 32 LEU C C 24.584 -2.976 15.075 1.00 . A A . 12 LEU C 1 1
12 33826 1 1 32 LEU CA C 23.390 -2.393 14.315 1.00 . A A . 12 LEU CA 1 1
12 33827 1 1 32 LEU CB C 23.877 -1.227 13.444 1.00 . A A . 12 LEU CB 1 1
12 33828 1 1 32 LEU CD1 C 23.211 0.726 12.031 1.00 . A A . 12 LEU CD1 1 1
12 33829 1 1 32 LEU CD2 C 21.919 -1.430 11.851 1.00 . A A . 12 LEU CD2 1 1
12 33830 1 1 32 LEU CG C 22.687 -0.493 12.807 1.00 . A A . 12 LEU CG 1 1
12 33831 1 1 32 LEU H H 22.079 -0.975 15.289 1.00 . A A . 12 LEU H 1 1
12 33832 1 1 32 LEU HA H 22.974 -3.160 13.684 1.00 . A A . 12 LEU HA 1 1
12 33833 1 1 32 LEU HB2 H 24.435 -0.531 14.055 1.00 . A A . 12 LEU HB2 1 1
12 33834 1 1 32 LEU HB3 H 24.519 -1.608 12.664 1.00 . A A . 12 LEU HB3 1 1
12 33835 1 1 32 LEU HD11 H 23.584 1.462 12.729 1.00 . A A . 12 LEU HD11 1 1
12 33836 1 1 32 LEU HD12 H 22.408 1.156 11.449 1.00 . A A . 12 LEU HD12 1 1
12 33837 1 1 32 LEU HD13 H 24.007 0.420 11.370 1.00 . A A . 12 LEU HD13 1 1
12 33838 1 1 32 LEU HD21 H 22.617 -2.003 11.255 1.00 . A A . 12 LEU HD21 1 1
12 33839 1 1 32 LEU HD22 H 21.287 -0.845 11.194 1.00 . A A . 12 LEU HD22 1 1
12 33840 1 1 32 LEU HD23 H 21.299 -2.102 12.424 1.00 . A A . 12 LEU HD23 1 1
12 33841 1 1 32 LEU HG H 22.026 -0.157 13.589 1.00 . A A . 12 LEU HG 1 1
12 33842 1 1 32 LEU N N 22.344 -1.919 15.274 1.00 . A A . 12 LEU N 1 1
12 33843 1 1 32 LEU O O 25.070 -4.044 14.757 1.00 . A A . 12 LEU O 1 1
12 33844 1 1 33 GLU C C 25.897 -4.133 17.491 1.00 . A A . 13 GLU C 1 1
12 33845 1 1 33 GLU CA C 26.247 -2.795 16.822 1.00 . A A . 13 GLU CA 1 1
12 33846 1 1 33 GLU CB C 26.659 -1.772 17.893 1.00 . A A . 13 GLU CB 1 1
12 33847 1 1 33 GLU CD C 27.796 0.417 18.307 1.00 . A A . 13 GLU CD 1 1
12 33848 1 1 33 GLU CG C 27.306 -0.551 17.229 1.00 . A A . 13 GLU CG 1 1
12 33849 1 1 33 GLU H H 24.672 -1.413 16.293 1.00 . A A . 13 GLU H 1 1
12 33850 1 1 33 GLU HA H 27.070 -2.950 16.137 1.00 . A A . 13 GLU HA 1 1
12 33851 1 1 33 GLU HB2 H 25.785 -1.458 18.444 1.00 . A A . 13 GLU HB2 1 1
12 33852 1 1 33 GLU HB3 H 27.369 -2.222 18.573 1.00 . A A . 13 GLU HB3 1 1
12 33853 1 1 33 GLU HG2 H 28.143 -0.869 16.625 1.00 . A A . 13 GLU HG2 1 1
12 33854 1 1 33 GLU HG3 H 26.580 -0.053 16.604 1.00 . A A . 13 GLU HG3 1 1
12 33855 1 1 33 GLU N N 25.071 -2.280 16.061 1.00 . A A . 13 GLU N 1 1
12 33856 1 1 33 GLU O O 26.769 -4.862 17.921 1.00 . A A . 13 GLU O 1 1
12 33857 1 1 33 GLU OE1 O 27.182 0.457 19.362 1.00 . A A . 13 GLU OE1 1 1
12 33858 1 1 33 GLU OE2 O 28.776 1.100 18.062 1.00 . A A . 13 GLU OE2 1 1
12 33859 1 1 34 ASN C C 24.295 -6.897 17.217 1.00 . A A . 14 ASN C 1 1
12 33860 1 1 34 ASN CA C 24.244 -5.760 18.244 1.00 . A A . 14 ASN CA 1 1
12 33861 1 1 34 ASN CB C 22.823 -5.644 18.806 1.00 . A A . 14 ASN CB 1 1
12 33862 1 1 34 ASN CG C 22.809 -4.644 19.965 1.00 . A A . 14 ASN CG 1 1
12 33863 1 1 34 ASN H H 23.940 -3.865 17.245 1.00 . A A . 14 ASN H 1 1
12 33864 1 1 34 ASN HA H 24.929 -5.984 19.054 1.00 . A A . 14 ASN HA 1 1
12 33865 1 1 34 ASN HB2 H 22.155 -5.305 18.030 1.00 . A A . 14 ASN HB2 1 1
12 33866 1 1 34 ASN HB3 H 22.496 -6.610 19.165 1.00 . A A . 14 ASN HB3 1 1
12 33867 1 1 34 ASN HD21 H 20.964 -5.111 20.533 1.00 . A A . 14 ASN HD21 1 1
12 33868 1 1 34 ASN HD22 H 21.726 -3.910 21.459 1.00 . A A . 14 ASN HD22 1 1
12 33869 1 1 34 ASN N N 24.633 -4.465 17.593 1.00 . A A . 14 ASN N 1 1
12 33870 1 1 34 ASN ND2 N 21.744 -4.547 20.715 1.00 . A A . 14 ASN ND2 1 1
12 33871 1 1 34 ASN O O 24.463 -8.048 17.566 1.00 . A A . 14 ASN O 1 1
12 33872 1 1 34 ASN OD1 O 23.776 -3.945 20.190 1.00 . A A . 14 ASN OD1 1 1
12 33873 1 1 35 LEU C C 25.643 -8.182 14.795 1.00 . A A . 15 LEU C 1 1
12 33874 1 1 35 LEU CA C 24.204 -7.669 14.918 1.00 . A A . 15 LEU CA 1 1
12 33875 1 1 35 LEU CB C 23.754 -7.115 13.556 1.00 . A A . 15 LEU CB 1 1
12 33876 1 1 35 LEU CD1 C 22.064 -5.697 12.355 1.00 . A A . 15 LEU CD1 1 1
12 33877 1 1 35 LEU CD2 C 21.270 -7.513 13.892 1.00 . A A . 15 LEU CD2 1 1
12 33878 1 1 35 LEU CG C 22.365 -6.451 13.660 1.00 . A A . 15 LEU CG 1 1
12 33879 1 1 35 LEU H H 24.024 -5.656 15.685 1.00 . A A . 15 LEU H 1 1
12 33880 1 1 35 LEU HA H 23.560 -8.483 15.212 1.00 . A A . 15 LEU HA 1 1
12 33881 1 1 35 LEU HB2 H 24.477 -6.383 13.220 1.00 . A A . 15 LEU HB2 1 1
12 33882 1 1 35 LEU HB3 H 23.713 -7.922 12.839 1.00 . A A . 15 LEU HB3 1 1
12 33883 1 1 35 LEU HD11 H 21.987 -6.402 11.542 1.00 . A A . 15 LEU HD11 1 1
12 33884 1 1 35 LEU HD12 H 22.858 -4.995 12.148 1.00 . A A . 15 LEU HD12 1 1
12 33885 1 1 35 LEU HD13 H 21.130 -5.162 12.457 1.00 . A A . 15 LEU HD13 1 1
12 33886 1 1 35 LEU HD21 H 21.329 -7.878 14.904 1.00 . A A . 15 LEU HD21 1 1
12 33887 1 1 35 LEU HD22 H 21.405 -8.333 13.204 1.00 . A A . 15 LEU HD22 1 1
12 33888 1 1 35 LEU HD23 H 20.296 -7.070 13.732 1.00 . A A . 15 LEU HD23 1 1
12 33889 1 1 35 LEU HG H 22.367 -5.749 14.481 1.00 . A A . 15 LEU HG 1 1
12 33890 1 1 35 LEU N N 24.156 -6.590 15.953 1.00 . A A . 15 LEU N 1 1
12 33891 1 1 35 LEU O O 26.590 -7.459 15.032 1.00 . A A . 15 LEU O 1 1
12 33892 1 1 36 THR C C 27.827 -9.386 13.005 1.00 . A A . 16 THR C 1 1
12 33893 1 1 36 THR CA C 27.195 -9.973 14.267 1.00 . A A . 16 THR CA 1 1
12 33894 1 1 36 THR CB C 27.130 -11.498 14.147 1.00 . A A . 16 THR CB 1 1
12 33895 1 1 36 THR CG2 C 26.252 -12.064 15.264 1.00 . A A . 16 THR CG2 1 1
12 33896 1 1 36 THR H H 25.039 -9.987 14.222 1.00 . A A . 16 THR H 1 1
12 33897 1 1 36 THR HA H 27.793 -9.704 15.126 1.00 . A A . 16 THR HA 1 1
12 33898 1 1 36 THR HB H 28.124 -11.910 14.233 1.00 . A A . 16 THR HB 1 1
12 33899 1 1 36 THR HG1 H 26.403 -11.037 12.404 1.00 . A A . 16 THR HG1 1 1
12 33900 1 1 36 THR HG21 H 25.236 -11.723 15.131 1.00 . A A . 16 THR HG21 1 1
12 33901 1 1 36 THR HG22 H 26.624 -11.726 16.220 1.00 . A A . 16 THR HG22 1 1
12 33902 1 1 36 THR HG23 H 26.276 -13.143 15.230 1.00 . A A . 16 THR HG23 1 1
12 33903 1 1 36 THR N N 25.815 -9.422 14.416 1.00 . A A . 16 THR N 1 1
12 33904 1 1 36 THR O O 27.143 -8.877 12.141 1.00 . A A . 16 THR O 1 1
12 33905 1 1 36 THR OG1 O 26.579 -11.848 12.886 1.00 . A A . 16 THR OG1 1 1
12 33906 1 1 37 ALA C C 29.142 -9.379 10.404 1.00 . A A . 17 ALA C 1 1
12 33907 1 1 37 ALA CA C 29.804 -8.865 11.689 1.00 . A A . 17 ALA CA 1 1
12 33908 1 1 37 ALA CB C 31.278 -9.275 11.700 1.00 . A A . 17 ALA CB 1 1
12 33909 1 1 37 ALA H H 29.665 -9.845 13.604 1.00 . A A . 17 ALA H 1 1
12 33910 1 1 37 ALA HA H 29.734 -7.789 11.719 1.00 . A A . 17 ALA HA 1 1
12 33911 1 1 37 ALA HB1 H 31.716 -9.010 12.651 1.00 . A A . 17 ALA HB1 1 1
12 33912 1 1 37 ALA HB2 H 31.801 -8.760 10.907 1.00 . A A . 17 ALA HB2 1 1
12 33913 1 1 37 ALA HB3 H 31.357 -10.341 11.551 1.00 . A A . 17 ALA HB3 1 1
12 33914 1 1 37 ALA N N 29.129 -9.438 12.892 1.00 . A A . 17 ALA N 1 1
12 33915 1 1 37 ALA O O 28.807 -8.613 9.520 1.00 . A A . 17 ALA O 1 1
12 33916 1 1 38 GLU C C 26.835 -10.836 9.031 1.00 . A A . 18 GLU C 1 1
12 33917 1 1 38 GLU CA C 28.316 -11.217 9.060 1.00 . A A . 18 GLU CA 1 1
12 33918 1 1 38 GLU CB C 28.492 -12.743 9.054 1.00 . A A . 18 GLU CB 1 1
12 33919 1 1 38 GLU CD C 28.049 -14.864 10.323 1.00 . A A . 18 GLU CD 1 1
12 33920 1 1 38 GLU CG C 27.644 -13.396 10.157 1.00 . A A . 18 GLU CG 1 1
12 33921 1 1 38 GLU H H 29.229 -11.273 11.007 1.00 . A A . 18 GLU H 1 1
12 33922 1 1 38 GLU HA H 28.800 -10.799 8.191 1.00 . A A . 18 GLU HA 1 1
12 33923 1 1 38 GLU HB2 H 28.199 -13.135 8.092 1.00 . A A . 18 GLU HB2 1 1
12 33924 1 1 38 GLU HB3 H 29.534 -12.966 9.230 1.00 . A A . 18 GLU HB3 1 1
12 33925 1 1 38 GLU HG2 H 27.800 -12.874 11.088 1.00 . A A . 18 GLU HG2 1 1
12 33926 1 1 38 GLU HG3 H 26.599 -13.346 9.887 1.00 . A A . 18 GLU HG3 1 1
12 33927 1 1 38 GLU N N 28.950 -10.667 10.289 1.00 . A A . 18 GLU N 1 1
12 33928 1 1 38 GLU O O 26.306 -10.441 8.011 1.00 . A A . 18 GLU O 1 1
12 33929 1 1 38 GLU OE1 O 27.559 -15.683 9.562 1.00 . A A . 18 GLU OE1 1 1
12 33930 1 1 38 GLU OE2 O 28.841 -15.143 11.208 1.00 . A A . 18 GLU OE2 1 1
12 33931 1 1 39 GLU C C 24.586 -9.095 9.790 1.00 . A A . 19 GLU C 1 1
12 33932 1 1 39 GLU CA C 24.726 -10.567 10.182 1.00 . A A . 19 GLU CA 1 1
12 33933 1 1 39 GLU CB C 24.177 -10.784 11.594 1.00 . A A . 19 GLU CB 1 1
12 33934 1 1 39 GLU CD C 22.098 -10.908 12.975 1.00 . A A . 19 GLU CD 1 1
12 33935 1 1 39 GLU CG C 22.664 -10.553 11.599 1.00 . A A . 19 GLU CG 1 1
12 33936 1 1 39 GLU H H 26.613 -11.249 10.958 1.00 . A A . 19 GLU H 1 1
12 33937 1 1 39 GLU HA H 24.178 -11.181 9.482 1.00 . A A . 19 GLU HA 1 1
12 33938 1 1 39 GLU HB2 H 24.385 -11.796 11.908 1.00 . A A . 19 GLU HB2 1 1
12 33939 1 1 39 GLU HB3 H 24.647 -10.091 12.275 1.00 . A A . 19 GLU HB3 1 1
12 33940 1 1 39 GLU HG2 H 22.458 -9.515 11.380 1.00 . A A . 19 GLU HG2 1 1
12 33941 1 1 39 GLU HG3 H 22.203 -11.178 10.850 1.00 . A A . 19 GLU HG3 1 1
12 33942 1 1 39 GLU N N 26.166 -10.939 10.144 1.00 . A A . 19 GLU N 1 1
12 33943 1 1 39 GLU O O 23.590 -8.681 9.230 1.00 . A A . 19 GLU O 1 1
12 33944 1 1 39 GLU OE1 O 22.741 -10.588 13.960 1.00 . A A . 19 GLU OE1 1 1
12 33945 1 1 39 GLU OE2 O 21.029 -11.496 13.019 1.00 . A A . 19 GLU OE2 1 1
12 33946 1 1 40 LEU C C 25.482 -6.721 8.198 1.00 . A A . 20 LEU C 1 1
12 33947 1 1 40 LEU CA C 25.514 -6.855 9.729 1.00 . A A . 20 LEU CA 1 1
12 33948 1 1 40 LEU CB C 26.752 -6.128 10.325 1.00 . A A . 20 LEU CB 1 1
12 33949 1 1 40 LEU CD1 C 27.636 -4.045 11.396 1.00 . A A . 20 LEU CD1 1 1
12 33950 1 1 40 LEU CD2 C 25.907 -3.872 9.590 1.00 . A A . 20 LEU CD2 1 1
12 33951 1 1 40 LEU CG C 26.395 -4.703 10.784 1.00 . A A . 20 LEU CG 1 1
12 33952 1 1 40 LEU H H 26.380 -8.661 10.529 1.00 . A A . 20 LEU H 1 1
12 33953 1 1 40 LEU HA H 24.604 -6.440 10.142 1.00 . A A . 20 LEU HA 1 1
12 33954 1 1 40 LEU HB2 H 27.106 -6.686 11.176 1.00 . A A . 20 LEU HB2 1 1
12 33955 1 1 40 LEU HB3 H 27.545 -6.074 9.590 1.00 . A A . 20 LEU HB3 1 1
12 33956 1 1 40 LEU HD11 H 27.380 -3.059 11.756 1.00 . A A . 20 LEU HD11 1 1
12 33957 1 1 40 LEU HD12 H 28.407 -3.965 10.645 1.00 . A A . 20 LEU HD12 1 1
12 33958 1 1 40 LEU HD13 H 27.994 -4.647 12.218 1.00 . A A . 20 LEU HD13 1 1
12 33959 1 1 40 LEU HD21 H 26.599 -3.976 8.768 1.00 . A A . 20 LEU HD21 1 1
12 33960 1 1 40 LEU HD22 H 25.840 -2.830 9.875 1.00 . A A . 20 LEU HD22 1 1
12 33961 1 1 40 LEU HD23 H 24.931 -4.218 9.287 1.00 . A A . 20 LEU HD23 1 1
12 33962 1 1 40 LEU HG H 25.615 -4.755 11.532 1.00 . A A . 20 LEU HG 1 1
12 33963 1 1 40 LEU N N 25.583 -8.302 10.082 1.00 . A A . 20 LEU N 1 1
12 33964 1 1 40 LEU O O 24.725 -5.947 7.648 1.00 . A A . 20 LEU O 1 1
12 33965 1 1 41 LYS C C 24.894 -7.685 5.482 1.00 . A A . 21 LYS C 1 1
12 33966 1 1 41 LYS CA C 26.298 -7.386 6.018 1.00 . A A . 21 LYS CA 1 1
12 33967 1 1 41 LYS CB C 27.290 -8.406 5.455 1.00 . A A . 21 LYS CB 1 1
12 33968 1 1 41 LYS CD C 28.507 -9.145 3.397 1.00 . A A . 21 LYS CD 1 1
12 33969 1 1 41 LYS CE C 28.628 -8.954 1.884 1.00 . A A . 21 LYS CE 1 1
12 33970 1 1 41 LYS CG C 27.428 -8.207 3.944 1.00 . A A . 21 LYS CG 1 1
12 33971 1 1 41 LYS H H 26.897 -8.099 7.961 1.00 . A A . 21 LYS H 1 1
12 33972 1 1 41 LYS HA H 26.594 -6.391 5.718 1.00 . A A . 21 LYS HA 1 1
12 33973 1 1 41 LYS HB2 H 28.251 -8.268 5.929 1.00 . A A . 21 LYS HB2 1 1
12 33974 1 1 41 LYS HB3 H 26.932 -9.405 5.655 1.00 . A A . 21 LYS HB3 1 1
12 33975 1 1 41 LYS HD2 H 29.453 -8.919 3.868 1.00 . A A . 21 LYS HD2 1 1
12 33976 1 1 41 LYS HD3 H 28.234 -10.169 3.608 1.00 . A A . 21 LYS HD3 1 1
12 33977 1 1 41 LYS HE2 H 27.659 -9.078 1.425 1.00 . A A . 21 LYS HE2 1 1
12 33978 1 1 41 LYS HE3 H 29.002 -7.962 1.676 1.00 . A A . 21 LYS HE3 1 1
12 33979 1 1 41 LYS HG2 H 26.485 -8.426 3.464 1.00 . A A . 21 LYS HG2 1 1
12 33980 1 1 41 LYS HG3 H 27.708 -7.185 3.739 1.00 . A A . 21 LYS HG3 1 1
12 33981 1 1 41 LYS HZ1 H 29.516 -9.960 0.292 1.00 . A A . 21 LYS HZ1 1 1
12 33982 1 1 41 LYS HZ2 H 29.316 -10.910 1.686 1.00 . A A . 21 LYS HZ2 1 1
12 33983 1 1 41 LYS HZ3 H 30.542 -9.735 1.624 1.00 . A A . 21 LYS HZ3 1 1
12 33984 1 1 41 LYS N N 26.293 -7.474 7.505 1.00 . A A . 21 LYS N 1 1
12 33985 1 1 41 LYS NZ N 29.572 -9.966 1.330 1.00 . A A . 21 LYS NZ 1 1
12 33986 1 1 41 LYS O O 24.409 -7.027 4.586 1.00 . A A . 21 LYS O 1 1
12 33987 1 1 42 LYS C C 21.959 -7.789 5.621 1.00 . A A . 22 LYS C 1 1
12 33988 1 1 42 LYS CA C 22.869 -9.023 5.544 1.00 . A A . 22 LYS CA 1 1
12 33989 1 1 42 LYS CB C 22.309 -10.141 6.428 1.00 . A A . 22 LYS CB 1 1
12 33990 1 1 42 LYS CD C 20.540 -11.907 6.624 1.00 . A A . 22 LYS CD 1 1
12 33991 1 1 42 LYS CE C 19.114 -12.293 6.225 1.00 . A A . 22 LYS CE 1 1
12 33992 1 1 42 LYS CG C 20.967 -10.638 5.873 1.00 . A A . 22 LYS CG 1 1
12 33993 1 1 42 LYS H H 24.651 -9.195 6.744 1.00 . A A . 22 LYS H 1 1
12 33994 1 1 42 LYS HA H 22.923 -9.365 4.520 1.00 . A A . 22 LYS HA 1 1
12 33995 1 1 42 LYS HB2 H 23.015 -10.960 6.452 1.00 . A A . 22 LYS HB2 1 1
12 33996 1 1 42 LYS HB3 H 22.164 -9.765 7.429 1.00 . A A . 22 LYS HB3 1 1
12 33997 1 1 42 LYS HD2 H 21.213 -12.714 6.375 1.00 . A A . 22 LYS HD2 1 1
12 33998 1 1 42 LYS HD3 H 20.576 -11.727 7.688 1.00 . A A . 22 LYS HD3 1 1
12 33999 1 1 42 LYS HE2 H 18.882 -13.269 6.626 1.00 . A A . 22 LYS HE2 1 1
12 34000 1 1 42 LYS HE3 H 18.421 -11.567 6.623 1.00 . A A . 22 LYS HE3 1 1
12 34001 1 1 42 LYS HG2 H 20.219 -9.870 6.005 1.00 . A A . 22 LYS HG2 1 1
12 34002 1 1 42 LYS HG3 H 21.070 -10.863 4.822 1.00 . A A . 22 LYS HG3 1 1
12 34003 1 1 42 LYS HZ1 H 19.710 -12.986 4.356 1.00 . A A . 22 LYS HZ1 1 1
12 34004 1 1 42 LYS HZ2 H 19.177 -11.374 4.358 1.00 . A A . 22 LYS HZ2 1 1
12 34005 1 1 42 LYS HZ3 H 18.053 -12.644 4.469 1.00 . A A . 22 LYS HZ3 1 1
12 34006 1 1 42 LYS N N 24.240 -8.675 6.022 1.00 . A A . 22 LYS N 1 1
12 34007 1 1 42 LYS NZ N 19.006 -12.327 4.740 1.00 . A A . 22 LYS NZ 1 1
12 34008 1 1 42 LYS O O 21.175 -7.528 4.731 1.00 . A A . 22 LYS O 1 1
12 34009 1 1 43 PHE C C 21.499 -4.855 5.630 1.00 . A A . 23 PHE C 1 1
12 34010 1 1 43 PHE CA C 21.214 -5.803 6.808 1.00 . A A . 23 PHE CA 1 1
12 34011 1 1 43 PHE CB C 21.538 -5.111 8.145 1.00 . A A . 23 PHE CB 1 1
12 34012 1 1 43 PHE CD1 C 19.541 -3.613 8.542 1.00 . A A . 23 PHE CD1 1 1
12 34013 1 1 43 PHE CD2 C 21.652 -2.587 7.935 1.00 . A A . 23 PHE CD2 1 1
12 34014 1 1 43 PHE CE1 C 18.946 -2.348 8.601 1.00 . A A . 23 PHE CE1 1 1
12 34015 1 1 43 PHE CE2 C 21.056 -1.322 7.995 1.00 . A A . 23 PHE CE2 1 1
12 34016 1 1 43 PHE CG C 20.894 -3.736 8.209 1.00 . A A . 23 PHE CG 1 1
12 34017 1 1 43 PHE CZ C 19.703 -1.203 8.328 1.00 . A A . 23 PHE CZ 1 1
12 34018 1 1 43 PHE H H 22.708 -7.250 7.379 1.00 . A A . 23 PHE H 1 1
12 34019 1 1 43 PHE HA H 20.171 -6.087 6.796 1.00 . A A . 23 PHE HA 1 1
12 34020 1 1 43 PHE HB2 H 21.160 -5.716 8.957 1.00 . A A . 23 PHE HB2 1 1
12 34021 1 1 43 PHE HB3 H 22.608 -5.015 8.246 1.00 . A A . 23 PHE HB3 1 1
12 34022 1 1 43 PHE HD1 H 18.955 -4.496 8.754 1.00 . A A . 23 PHE HD1 1 1
12 34023 1 1 43 PHE HD2 H 22.697 -2.679 7.676 1.00 . A A . 23 PHE HD2 1 1
12 34024 1 1 43 PHE HE1 H 17.903 -2.254 8.856 1.00 . A A . 23 PHE HE1 1 1
12 34025 1 1 43 PHE HE2 H 21.640 -0.439 7.783 1.00 . A A . 23 PHE HE2 1 1
12 34026 1 1 43 PHE HZ H 19.243 -0.228 8.376 1.00 . A A . 23 PHE HZ 1 1
12 34027 1 1 43 PHE N N 22.064 -7.024 6.675 1.00 . A A . 23 PHE N 1 1
12 34028 1 1 43 PHE O O 20.618 -4.174 5.144 1.00 . A A . 23 PHE O 1 1
12 34029 1 1 44 LYS C C 22.305 -4.279 2.787 1.00 . A A . 24 LYS C 1 1
12 34030 1 1 44 LYS CA C 23.068 -3.880 4.056 1.00 . A A . 24 LYS CA 1 1
12 34031 1 1 44 LYS CB C 24.571 -3.953 3.766 1.00 . A A . 24 LYS CB 1 1
12 34032 1 1 44 LYS CD C 26.862 -3.538 4.671 1.00 . A A . 24 LYS CD 1 1
12 34033 1 1 44 LYS CE C 27.676 -3.215 5.925 1.00 . A A . 24 LYS CE 1 1
12 34034 1 1 44 LYS CG C 25.372 -3.583 5.019 1.00 . A A . 24 LYS CG 1 1
12 34035 1 1 44 LYS H H 23.420 -5.347 5.599 1.00 . A A . 24 LYS H 1 1
12 34036 1 1 44 LYS HA H 22.806 -2.868 4.326 1.00 . A A . 24 LYS HA 1 1
12 34037 1 1 44 LYS HB2 H 24.830 -4.954 3.458 1.00 . A A . 24 LYS HB2 1 1
12 34038 1 1 44 LYS HB3 H 24.815 -3.261 2.973 1.00 . A A . 24 LYS HB3 1 1
12 34039 1 1 44 LYS HD2 H 27.167 -4.498 4.281 1.00 . A A . 24 LYS HD2 1 1
12 34040 1 1 44 LYS HD3 H 27.034 -2.777 3.926 1.00 . A A . 24 LYS HD3 1 1
12 34041 1 1 44 LYS HE2 H 27.634 -4.052 6.606 1.00 . A A . 24 LYS HE2 1 1
12 34042 1 1 44 LYS HE3 H 28.703 -3.027 5.649 1.00 . A A . 24 LYS HE3 1 1
12 34043 1 1 44 LYS HG2 H 25.053 -2.615 5.377 1.00 . A A . 24 LYS HG2 1 1
12 34044 1 1 44 LYS HG3 H 25.207 -4.323 5.787 1.00 . A A . 24 LYS HG3 1 1
12 34045 1 1 44 LYS HZ1 H 26.571 -2.291 7.430 1.00 . A A . 24 LYS HZ1 1 1
12 34046 1 1 44 LYS HZ2 H 26.486 -1.506 5.925 1.00 . A A . 24 LYS HZ2 1 1
12 34047 1 1 44 LYS HZ3 H 27.888 -1.376 6.877 1.00 . A A . 24 LYS HZ3 1 1
12 34048 1 1 44 LYS N N 22.724 -4.796 5.185 1.00 . A A . 24 LYS N 1 1
12 34049 1 1 44 LYS NZ N 27.112 -2.005 6.590 1.00 . A A . 24 LYS NZ 1 1
12 34050 1 1 44 LYS O O 21.601 -3.480 2.197 1.00 . A A . 24 LYS O 1 1
12 34051 1 1 45 LEU C C 20.248 -5.834 1.324 1.00 . A A . 25 LEU C 1 1
12 34052 1 1 45 LEU CA C 21.755 -5.931 1.108 1.00 . A A . 25 LEU CA 1 1
12 34053 1 1 45 LEU CB C 22.149 -7.378 0.755 1.00 . A A . 25 LEU CB 1 1
12 34054 1 1 45 LEU CD1 C 23.703 -6.711 -1.169 1.00 . A A . 25 LEU CD1 1 1
12 34055 1 1 45 LEU CD2 C 24.595 -6.863 1.198 1.00 . A A . 25 LEU CD2 1 1
12 34056 1 1 45 LEU CG C 23.589 -7.452 0.187 1.00 . A A . 25 LEU CG 1 1
12 34057 1 1 45 LEU H H 23.029 -6.126 2.832 1.00 . A A . 25 LEU H 1 1
12 34058 1 1 45 LEU HA H 22.029 -5.272 0.305 1.00 . A A . 25 LEU HA 1 1
12 34059 1 1 45 LEU HB2 H 22.092 -7.985 1.647 1.00 . A A . 25 LEU HB2 1 1
12 34060 1 1 45 LEU HB3 H 21.460 -7.771 0.019 1.00 . A A . 25 LEU HB3 1 1
12 34061 1 1 45 LEU HD11 H 22.776 -6.796 -1.719 1.00 . A A . 25 LEU HD11 1 1
12 34062 1 1 45 LEU HD12 H 24.496 -7.160 -1.748 1.00 . A A . 25 LEU HD12 1 1
12 34063 1 1 45 LEU HD13 H 23.932 -5.663 -1.011 1.00 . A A . 25 LEU HD13 1 1
12 34064 1 1 45 LEU HD21 H 25.591 -7.190 0.938 1.00 . A A . 25 LEU HD21 1 1
12 34065 1 1 45 LEU HD22 H 24.358 -7.209 2.193 1.00 . A A . 25 LEU HD22 1 1
12 34066 1 1 45 LEU HD23 H 24.556 -5.782 1.169 1.00 . A A . 25 LEU HD23 1 1
12 34067 1 1 45 LEU HG H 23.834 -8.493 0.024 1.00 . A A . 25 LEU HG 1 1
12 34068 1 1 45 LEU N N 22.453 -5.499 2.351 1.00 . A A . 25 LEU N 1 1
12 34069 1 1 45 LEU O O 19.509 -5.466 0.431 1.00 . A A . 25 LEU O 1 1
12 34070 1 1 46 LYS C C 17.894 -4.587 2.533 1.00 . A A . 26 LYS C 1 1
12 34071 1 1 46 LYS CA C 18.320 -6.041 2.762 1.00 . A A . 26 LYS CA 1 1
12 34072 1 1 46 LYS CB C 18.017 -6.465 4.213 1.00 . A A . 26 LYS CB 1 1
12 34073 1 1 46 LYS CD C 16.728 -8.647 3.961 1.00 . A A . 26 LYS CD 1 1
12 34074 1 1 46 LYS CE C 16.792 -10.158 4.187 1.00 . A A . 26 LYS CE 1 1
12 34075 1 1 46 LYS CG C 18.073 -8.011 4.360 1.00 . A A . 26 LYS CG 1 1
12 34076 1 1 46 LYS H H 20.398 -6.423 3.215 1.00 . A A . 26 LYS H 1 1
12 34077 1 1 46 LYS HA H 17.793 -6.678 2.073 1.00 . A A . 26 LYS HA 1 1
12 34078 1 1 46 LYS HB2 H 18.755 -6.017 4.865 1.00 . A A . 26 LYS HB2 1 1
12 34079 1 1 46 LYS HB3 H 17.036 -6.108 4.499 1.00 . A A . 26 LYS HB3 1 1
12 34080 1 1 46 LYS HD2 H 15.937 -8.229 4.566 1.00 . A A . 26 LYS HD2 1 1
12 34081 1 1 46 LYS HD3 H 16.524 -8.454 2.920 1.00 . A A . 26 LYS HD3 1 1
12 34082 1 1 46 LYS HE2 H 17.650 -10.563 3.672 1.00 . A A . 26 LYS HE2 1 1
12 34083 1 1 46 LYS HE3 H 16.876 -10.361 5.244 1.00 . A A . 26 LYS HE3 1 1
12 34084 1 1 46 LYS HG2 H 18.857 -8.411 3.731 1.00 . A A . 26 LYS HG2 1 1
12 34085 1 1 46 LYS HG3 H 18.286 -8.265 5.390 1.00 . A A . 26 LYS HG3 1 1
12 34086 1 1 46 LYS HZ1 H 15.517 -11.789 3.954 1.00 . A A . 26 LYS HZ1 1 1
12 34087 1 1 46 LYS HZ2 H 15.551 -10.739 2.618 1.00 . A A . 26 LYS HZ2 1 1
12 34088 1 1 46 LYS HZ3 H 14.719 -10.294 4.032 1.00 . A A . 26 LYS HZ3 1 1
12 34089 1 1 46 LYS N N 19.784 -6.140 2.502 1.00 . A A . 26 LYS N 1 1
12 34090 1 1 46 LYS NZ N 15.552 -10.793 3.658 1.00 . A A . 26 LYS NZ 1 1
12 34091 1 1 46 LYS O O 16.798 -4.311 2.088 1.00 . A A . 26 LYS O 1 1
12 34092 1 1 47 LEU C C 18.152 -2.024 1.107 1.00 . A A . 27 LEU C 1 1
12 34093 1 1 47 LEU CA C 18.428 -2.226 2.606 1.00 . A A . 27 LEU CA 1 1
12 34094 1 1 47 LEU CB C 19.628 -1.348 3.082 1.00 . A A . 27 LEU CB 1 1
12 34095 1 1 47 LEU CD1 C 18.240 0.776 3.156 1.00 . A A . 27 LEU CD1 1 1
12 34096 1 1 47 LEU CD2 C 18.465 -0.656 5.251 1.00 . A A . 27 LEU CD2 1 1
12 34097 1 1 47 LEU CG C 19.171 -0.155 3.959 1.00 . A A . 27 LEU CG 1 1
12 34098 1 1 47 LEU H H 19.649 -3.903 3.167 1.00 . A A . 27 LEU H 1 1
12 34099 1 1 47 LEU HA H 17.537 -1.995 3.161 1.00 . A A . 27 LEU HA 1 1
12 34100 1 1 47 LEU HB2 H 20.299 -1.962 3.664 1.00 . A A . 27 LEU HB2 1 1
12 34101 1 1 47 LEU HB3 H 20.171 -0.964 2.229 1.00 . A A . 27 LEU HB3 1 1
12 34102 1 1 47 LEU HD11 H 18.636 0.918 2.160 1.00 . A A . 27 LEU HD11 1 1
12 34103 1 1 47 LEU HD12 H 18.178 1.733 3.653 1.00 . A A . 27 LEU HD12 1 1
12 34104 1 1 47 LEU HD13 H 17.254 0.344 3.094 1.00 . A A . 27 LEU HD13 1 1
12 34105 1 1 47 LEU HD21 H 18.688 0.026 6.058 1.00 . A A . 27 LEU HD21 1 1
12 34106 1 1 47 LEU HD22 H 18.825 -1.644 5.515 1.00 . A A . 27 LEU HD22 1 1
12 34107 1 1 47 LEU HD23 H 17.393 -0.696 5.108 1.00 . A A . 27 LEU HD23 1 1
12 34108 1 1 47 LEU HG H 20.049 0.410 4.243 1.00 . A A . 27 LEU HG 1 1
12 34109 1 1 47 LEU N N 18.766 -3.658 2.820 1.00 . A A . 27 LEU N 1 1
12 34110 1 1 47 LEU O O 17.288 -1.268 0.714 1.00 . A A . 27 LEU O 1 1
12 34111 1 1 48 LEU C C 17.446 -3.406 -1.607 1.00 . A A . 28 LEU C 1 1
12 34112 1 1 48 LEU CA C 18.676 -2.574 -1.201 1.00 . A A . 28 LEU CA 1 1
12 34113 1 1 48 LEU CB C 19.923 -3.101 -1.952 1.00 . A A . 28 LEU CB 1 1
12 34114 1 1 48 LEU CD1 C 21.503 -1.689 -0.588 1.00 . A A . 28 LEU CD1 1 1
12 34115 1 1 48 LEU CD2 C 22.203 -2.567 -2.831 1.00 . A A . 28 LEU CD2 1 1
12 34116 1 1 48 LEU CG C 21.026 -2.030 -2.005 1.00 . A A . 28 LEU CG 1 1
12 34117 1 1 48 LEU H H 19.584 -3.308 0.617 1.00 . A A . 28 LEU H 1 1
12 34118 1 1 48 LEU HA H 18.504 -1.537 -1.457 1.00 . A A . 28 LEU HA 1 1
12 34119 1 1 48 LEU HB2 H 20.303 -3.972 -1.439 1.00 . A A . 28 LEU HB2 1 1
12 34120 1 1 48 LEU HB3 H 19.655 -3.375 -2.964 1.00 . A A . 28 LEU HB3 1 1
12 34121 1 1 48 LEU HD11 H 21.708 -2.600 -0.045 1.00 . A A . 28 LEU HD11 1 1
12 34122 1 1 48 LEU HD12 H 20.735 -1.129 -0.080 1.00 . A A . 28 LEU HD12 1 1
12 34123 1 1 48 LEU HD13 H 22.403 -1.092 -0.641 1.00 . A A . 28 LEU HD13 1 1
12 34124 1 1 48 LEU HD21 H 21.895 -2.686 -3.860 1.00 . A A . 28 LEU HD21 1 1
12 34125 1 1 48 LEU HD22 H 22.515 -3.522 -2.436 1.00 . A A . 28 LEU HD22 1 1
12 34126 1 1 48 LEU HD23 H 23.025 -1.870 -2.781 1.00 . A A . 28 LEU HD23 1 1
12 34127 1 1 48 LEU HG H 20.638 -1.139 -2.474 1.00 . A A . 28 LEU HG 1 1
12 34128 1 1 48 LEU N N 18.889 -2.705 0.272 1.00 . A A . 28 LEU N 1 1
12 34129 1 1 48 LEU O O 16.925 -3.263 -2.696 1.00 . A A . 28 LEU O 1 1
12 34130 1 1 49 SER C C 14.496 -4.509 -0.675 1.00 . A A . 29 SER C 1 1
12 34131 1 1 49 SER CA C 15.816 -5.161 -1.108 1.00 . A A . 29 SER CA 1 1
12 34132 1 1 49 SER CB C 15.958 -6.508 -0.397 1.00 . A A . 29 SER CB 1 1
12 34133 1 1 49 SER H H 17.439 -4.413 0.112 1.00 . A A . 29 SER H 1 1
12 34134 1 1 49 SER HA H 15.792 -5.333 -2.176 1.00 . A A . 29 SER HA 1 1
12 34135 1 1 49 SER HB2 H 15.869 -6.368 0.667 1.00 . A A . 29 SER HB2 1 1
12 34136 1 1 49 SER HB3 H 15.177 -7.177 -0.736 1.00 . A A . 29 SER HB3 1 1
12 34137 1 1 49 SER HG H 17.903 -6.440 -0.397 1.00 . A A . 29 SER HG 1 1
12 34138 1 1 49 SER N N 16.992 -4.297 -0.753 1.00 . A A . 29 SER N 1 1
12 34139 1 1 49 SER O O 13.480 -4.682 -1.320 1.00 . A A . 29 SER O 1 1
12 34140 1 1 49 SER OG O 17.234 -7.062 -0.692 1.00 . A A . 29 SER OG 1 1
12 34141 1 1 50 VAL C C 12.846 -1.995 -0.150 1.00 . A A . 30 VAL C 1 1
12 34142 1 1 50 VAL CA C 13.206 -3.131 0.851 1.00 . A A . 30 VAL CA 1 1
12 34143 1 1 50 VAL CB C 13.380 -2.567 2.281 1.00 . A A . 30 VAL CB 1 1
12 34144 1 1 50 VAL CG1 C 14.600 -1.641 2.371 1.00 . A A . 30 VAL CG1 1 1
12 34145 1 1 50 VAL CG2 C 12.122 -1.791 2.698 1.00 . A A . 30 VAL CG2 1 1
12 34146 1 1 50 VAL H H 15.307 -3.642 0.921 1.00 . A A . 30 VAL H 1 1
12 34147 1 1 50 VAL HA H 12.445 -3.888 0.872 1.00 . A A . 30 VAL HA 1 1
12 34148 1 1 50 VAL HB H 13.522 -3.394 2.963 1.00 . A A . 30 VAL HB 1 1
12 34149 1 1 50 VAL HG11 H 14.799 -1.415 3.409 1.00 . A A . 30 VAL HG11 1 1
12 34150 1 1 50 VAL HG12 H 14.406 -0.723 1.840 1.00 . A A . 30 VAL HG12 1 1
12 34151 1 1 50 VAL HG13 H 15.456 -2.133 1.945 1.00 . A A . 30 VAL HG13 1 1
12 34152 1 1 50 VAL HG21 H 11.248 -2.401 2.525 1.00 . A A . 30 VAL HG21 1 1
12 34153 1 1 50 VAL HG22 H 12.047 -0.882 2.122 1.00 . A A . 30 VAL HG22 1 1
12 34154 1 1 50 VAL HG23 H 12.186 -1.546 3.748 1.00 . A A . 30 VAL HG23 1 1
12 34155 1 1 50 VAL N N 14.485 -3.770 0.406 1.00 . A A . 30 VAL N 1 1
12 34156 1 1 50 VAL O O 13.662 -1.121 -0.360 1.00 . A A . 30 VAL O 1 1
12 34157 1 1 51 PRO C C 11.285 0.424 -1.007 1.00 . A A . 31 PRO C 1 1
12 34158 1 1 51 PRO CA C 11.318 -0.933 -1.730 1.00 . A A . 31 PRO CA 1 1
12 34159 1 1 51 PRO CB C 9.920 -1.319 -2.295 1.00 . A A . 31 PRO CB 1 1
12 34160 1 1 51 PRO CD C 10.601 -3.035 -0.595 1.00 . A A . 31 PRO CD 1 1
12 34161 1 1 51 PRO CG C 9.428 -2.569 -1.498 1.00 . A A . 31 PRO CG 1 1
12 34162 1 1 51 PRO HA H 12.048 -0.904 -2.526 1.00 . A A . 31 PRO HA 1 1
12 34163 1 1 51 PRO HB2 H 9.218 -0.497 -2.177 1.00 . A A . 31 PRO HB2 1 1
12 34164 1 1 51 PRO HB3 H 10.001 -1.568 -3.346 1.00 . A A . 31 PRO HB3 1 1
12 34165 1 1 51 PRO HD2 H 10.285 -3.081 0.440 1.00 . A A . 31 PRO HD2 1 1
12 34166 1 1 51 PRO HD3 H 10.967 -4.000 -0.920 1.00 . A A . 31 PRO HD3 1 1
12 34167 1 1 51 PRO HG2 H 8.567 -2.303 -0.889 1.00 . A A . 31 PRO HG2 1 1
12 34168 1 1 51 PRO HG3 H 9.149 -3.364 -2.181 1.00 . A A . 31 PRO HG3 1 1
12 34169 1 1 51 PRO N N 11.661 -2.006 -0.769 1.00 . A A . 31 PRO N 1 1
12 34170 1 1 51 PRO O O 10.745 0.548 0.075 1.00 . A A . 31 PRO O 1 1
12 34171 1 1 52 LEU C C 10.903 3.708 -1.777 1.00 . A A . 32 LEU C 1 1
12 34172 1 1 52 LEU CA C 11.882 2.814 -1.006 1.00 . A A . 32 LEU CA 1 1
12 34173 1 1 52 LEU CB C 13.327 3.387 -1.102 1.00 . A A . 32 LEU CB 1 1
12 34174 1 1 52 LEU CD1 C 14.251 1.764 0.579 1.00 . A A . 32 LEU CD1 1 1
12 34175 1 1 52 LEU CD2 C 15.437 3.917 0.136 1.00 . A A . 32 LEU CD2 1 1
12 34176 1 1 52 LEU CG C 14.065 3.246 0.240 1.00 . A A . 32 LEU CG 1 1
12 34177 1 1 52 LEU H H 12.279 1.294 -2.489 1.00 . A A . 32 LEU H 1 1
12 34178 1 1 52 LEU HA H 11.561 2.776 0.029 1.00 . A A . 32 LEU HA 1 1
12 34179 1 1 52 LEU HB2 H 13.872 2.843 -1.858 1.00 . A A . 32 LEU HB2 1 1
12 34180 1 1 52 LEU HB3 H 13.300 4.436 -1.375 1.00 . A A . 32 LEU HB3 1 1
12 34181 1 1 52 LEU HD11 H 14.869 1.670 1.460 1.00 . A A . 32 LEU HD11 1 1
12 34182 1 1 52 LEU HD12 H 14.728 1.263 -0.250 1.00 . A A . 32 LEU HD12 1 1
12 34183 1 1 52 LEU HD13 H 13.289 1.311 0.767 1.00 . A A . 32 LEU HD13 1 1
12 34184 1 1 52 LEU HD21 H 16.035 3.400 -0.601 1.00 . A A . 32 LEU HD21 1 1
12 34185 1 1 52 LEU HD22 H 15.931 3.873 1.095 1.00 . A A . 32 LEU HD22 1 1
12 34186 1 1 52 LEU HD23 H 15.313 4.947 -0.160 1.00 . A A . 32 LEU HD23 1 1
12 34187 1 1 52 LEU HG H 13.487 3.729 1.018 1.00 . A A . 32 LEU HG 1 1
12 34188 1 1 52 LEU N N 11.859 1.438 -1.614 1.00 . A A . 32 LEU N 1 1
12 34189 1 1 52 LEU O O 10.489 3.397 -2.876 1.00 . A A . 32 LEU O 1 1
12 34190 1 1 53 ARG C C 10.241 6.294 -3.160 1.00 . A A . 33 ARG C 1 1
12 34191 1 1 53 ARG CA C 9.586 5.737 -1.891 1.00 . A A . 33 ARG CA 1 1
12 34192 1 1 53 ARG CB C 9.207 6.889 -0.955 1.00 . A A . 33 ARG CB 1 1
12 34193 1 1 53 ARG CD C 7.527 5.424 0.254 1.00 . A A . 33 ARG CD 1 1
12 34194 1 1 53 ARG CG C 8.758 6.340 0.411 1.00 . A A . 33 ARG CG 1 1
12 34195 1 1 53 ARG CZ C 7.150 3.037 -0.051 1.00 . A A . 33 ARG CZ 1 1
12 34196 1 1 53 ARG H H 10.887 5.045 -0.310 1.00 . A A . 33 ARG H 1 1
12 34197 1 1 53 ARG HA H 8.696 5.191 -2.166 1.00 . A A . 33 ARG HA 1 1
12 34198 1 1 53 ARG HB2 H 10.059 7.534 -0.815 1.00 . A A . 33 ARG HB2 1 1
12 34199 1 1 53 ARG HB3 H 8.398 7.455 -1.393 1.00 . A A . 33 ARG HB3 1 1
12 34200 1 1 53 ARG HD2 H 6.990 5.376 1.192 1.00 . A A . 33 ARG HD2 1 1
12 34201 1 1 53 ARG HD3 H 6.868 5.814 -0.511 1.00 . A A . 33 ARG HD3 1 1
12 34202 1 1 53 ARG HE H 8.897 3.906 -0.426 1.00 . A A . 33 ARG HE 1 1
12 34203 1 1 53 ARG HG2 H 9.568 5.777 0.851 1.00 . A A . 33 ARG HG2 1 1
12 34204 1 1 53 ARG HG3 H 8.509 7.169 1.059 1.00 . A A . 33 ARG HG3 1 1
12 34205 1 1 53 ARG HH11 H 5.609 4.136 0.602 1.00 . A A . 33 ARG HH11 1 1
12 34206 1 1 53 ARG HH12 H 5.291 2.445 0.403 1.00 . A A . 33 ARG HH12 1 1
12 34207 1 1 53 ARG HH21 H 8.497 1.700 -0.688 1.00 . A A . 33 ARG HH21 1 1
12 34208 1 1 53 ARG HH22 H 6.926 1.067 -0.327 1.00 . A A . 33 ARG HH22 1 1
12 34209 1 1 53 ARG N N 10.536 4.818 -1.200 1.00 . A A . 33 ARG N 1 1
12 34210 1 1 53 ARG NE N 7.977 4.050 -0.123 1.00 . A A . 33 ARG NE 1 1
12 34211 1 1 53 ARG NH1 N 5.920 3.221 0.349 1.00 . A A . 33 ARG NH1 1 1
12 34212 1 1 53 ARG NH2 N 7.556 1.842 -0.381 1.00 . A A . 33 ARG NH2 1 1
12 34213 1 1 53 ARG O O 11.038 5.636 -3.799 1.00 . A A . 33 ARG O 1 1
12 34214 1 1 54 GLU C C 11.769 8.880 -4.439 1.00 . A A . 34 GLU C 1 1
12 34215 1 1 54 GLU CA C 10.486 8.112 -4.779 1.00 . A A . 34 GLU CA 1 1
12 34216 1 1 54 GLU CB C 9.469 9.079 -5.389 1.00 . A A . 34 GLU CB 1 1
12 34217 1 1 54 GLU CD C 7.252 9.251 -6.527 1.00 . A A . 34 GLU CD 1 1
12 34218 1 1 54 GLU CG C 8.229 8.302 -5.831 1.00 . A A . 34 GLU CG 1 1
12 34219 1 1 54 GLU H H 9.247 8.010 -3.012 1.00 . A A . 34 GLU H 1 1
12 34220 1 1 54 GLU HA H 10.715 7.339 -5.501 1.00 . A A . 34 GLU HA 1 1
12 34221 1 1 54 GLU HB2 H 9.188 9.818 -4.653 1.00 . A A . 34 GLU HB2 1 1
12 34222 1 1 54 GLU HB3 H 9.907 9.571 -6.245 1.00 . A A . 34 GLU HB3 1 1
12 34223 1 1 54 GLU HG2 H 8.521 7.518 -6.514 1.00 . A A . 34 GLU HG2 1 1
12 34224 1 1 54 GLU HG3 H 7.751 7.867 -4.967 1.00 . A A . 34 GLU HG3 1 1
12 34225 1 1 54 GLU N N 9.900 7.503 -3.540 1.00 . A A . 34 GLU N 1 1
12 34226 1 1 54 GLU O O 12.861 8.356 -4.533 1.00 . A A . 34 GLU O 1 1
12 34227 1 1 54 GLU OE1 O 7.674 9.936 -7.445 1.00 . A A . 34 GLU OE1 1 1
12 34228 1 1 54 GLU OE2 O 6.099 9.277 -6.131 1.00 . A A . 34 GLU OE2 1 1
12 34229 1 1 55 GLY C C 13.773 10.178 -2.767 1.00 . A A . 35 GLY C 1 1
12 34230 1 1 55 GLY CA C 12.855 10.945 -3.724 1.00 . A A . 35 GLY CA 1 1
12 34231 1 1 55 GLY H H 10.754 10.530 -3.999 1.00 . A A . 35 GLY H 1 1
12 34232 1 1 55 GLY HA2 H 13.394 11.171 -4.632 1.00 . A A . 35 GLY HA2 1 1
12 34233 1 1 55 GLY HA3 H 12.544 11.867 -3.255 1.00 . A A . 35 GLY HA3 1 1
12 34234 1 1 55 GLY N N 11.646 10.127 -4.057 1.00 . A A . 35 GLY N 1 1
12 34235 1 1 55 GLY O O 14.956 10.438 -2.684 1.00 . A A . 35 GLY O 1 1
12 34236 1 1 56 TYR C C 15.061 7.610 -1.915 1.00 . A A . 36 TYR C 1 1
12 34237 1 1 56 TYR CA C 14.070 8.448 -1.101 1.00 . A A . 36 TYR CA 1 1
12 34238 1 1 56 TYR CB C 13.157 7.537 -0.258 1.00 . A A . 36 TYR CB 1 1
12 34239 1 1 56 TYR CD1 C 11.540 9.360 0.455 1.00 . A A . 36 TYR CD1 1 1
12 34240 1 1 56 TYR CD2 C 12.716 8.126 2.181 1.00 . A A . 36 TYR CD2 1 1
12 34241 1 1 56 TYR CE1 C 10.896 10.120 1.439 1.00 . A A . 36 TYR CE1 1 1
12 34242 1 1 56 TYR CE2 C 12.070 8.888 3.163 1.00 . A A . 36 TYR CE2 1 1
12 34243 1 1 56 TYR CG C 12.455 8.359 0.821 1.00 . A A . 36 TYR CG 1 1
12 34244 1 1 56 TYR CZ C 11.162 9.884 2.791 1.00 . A A . 36 TYR CZ 1 1
12 34245 1 1 56 TYR H H 12.281 9.041 -2.132 1.00 . A A . 36 TYR H 1 1
12 34246 1 1 56 TYR HA H 14.619 9.121 -0.457 1.00 . A A . 36 TYR HA 1 1
12 34247 1 1 56 TYR HB2 H 12.416 7.087 -0.902 1.00 . A A . 36 TYR HB2 1 1
12 34248 1 1 56 TYR HB3 H 13.748 6.757 0.203 1.00 . A A . 36 TYR HB3 1 1
12 34249 1 1 56 TYR HD1 H 11.329 9.548 -0.586 1.00 . A A . 36 TYR HD1 1 1
12 34250 1 1 56 TYR HD2 H 13.415 7.357 2.474 1.00 . A A . 36 TYR HD2 1 1
12 34251 1 1 56 TYR HE1 H 10.195 10.889 1.153 1.00 . A A . 36 TYR HE1 1 1
12 34252 1 1 56 TYR HE2 H 12.275 8.707 4.206 1.00 . A A . 36 TYR HE2 1 1
12 34253 1 1 56 TYR HH H 10.526 10.126 4.576 1.00 . A A . 36 TYR HH 1 1
12 34254 1 1 56 TYR N N 13.235 9.235 -2.048 1.00 . A A . 36 TYR N 1 1
12 34255 1 1 56 TYR O O 14.869 6.430 -2.133 1.00 . A A . 36 TYR O 1 1
12 34256 1 1 56 TYR OH O 10.526 10.633 3.761 1.00 . A A . 36 TYR OH 1 1
12 34257 1 1 57 GLY C C 17.594 6.232 -2.472 1.00 . A A . 37 GLY C 1 1
12 34258 1 1 57 GLY CA C 17.129 7.500 -3.194 1.00 . A A . 37 GLY CA 1 1
12 34259 1 1 57 GLY H H 16.230 9.183 -2.191 1.00 . A A . 37 GLY H 1 1
12 34260 1 1 57 GLY HA2 H 16.690 7.229 -4.143 1.00 . A A . 37 GLY HA2 1 1
12 34261 1 1 57 GLY HA3 H 17.979 8.143 -3.365 1.00 . A A . 37 GLY HA3 1 1
12 34262 1 1 57 GLY N N 16.114 8.228 -2.375 1.00 . A A . 37 GLY N 1 1
12 34263 1 1 57 GLY O O 17.337 6.039 -1.299 1.00 . A A . 37 GLY O 1 1
12 34264 1 1 58 ARG C C 20.300 4.147 -2.439 1.00 . A A . 38 ARG C 1 1
12 34265 1 1 58 ARG CA C 18.775 4.078 -2.596 1.00 . A A . 38 ARG CA 1 1
12 34266 1 1 58 ARG CB C 18.414 2.958 -3.575 1.00 . A A . 38 ARG CB 1 1
12 34267 1 1 58 ARG CD C 18.356 0.502 -3.976 1.00 . A A . 38 ARG CD 1 1
12 34268 1 1 58 ARG CG C 18.780 1.594 -2.990 1.00 . A A . 38 ARG CG 1 1
12 34269 1 1 58 ARG CZ C 19.060 -0.218 -6.192 1.00 . A A . 38 ARG CZ 1 1
12 34270 1 1 58 ARG H H 18.450 5.555 -4.127 1.00 . A A . 38 ARG H 1 1
12 34271 1 1 58 ARG HA H 18.315 3.883 -1.636 1.00 . A A . 38 ARG HA 1 1
12 34272 1 1 58 ARG HB2 H 17.353 2.988 -3.773 1.00 . A A . 38 ARG HB2 1 1
12 34273 1 1 58 ARG HB3 H 18.951 3.106 -4.499 1.00 . A A . 38 ARG HB3 1 1
12 34274 1 1 58 ARG HD2 H 18.628 -0.465 -3.583 1.00 . A A . 38 ARG HD2 1 1
12 34275 1 1 58 ARG HD3 H 17.286 0.543 -4.118 1.00 . A A . 38 ARG HD3 1 1
12 34276 1 1 58 ARG HE H 19.486 1.579 -5.461 1.00 . A A . 38 ARG HE 1 1
12 34277 1 1 58 ARG HG2 H 19.847 1.543 -2.828 1.00 . A A . 38 ARG HG2 1 1
12 34278 1 1 58 ARG HG3 H 18.264 1.452 -2.053 1.00 . A A . 38 ARG HG3 1 1
12 34279 1 1 58 ARG HH11 H 18.007 -1.521 -5.093 1.00 . A A . 38 ARG HH11 1 1
12 34280 1 1 58 ARG HH12 H 18.487 -2.080 -6.661 1.00 . A A . 38 ARG HH12 1 1
12 34281 1 1 58 ARG HH21 H 20.116 0.862 -7.506 1.00 . A A . 38 ARG HH21 1 1
12 34282 1 1 58 ARG HH22 H 19.680 -0.732 -8.025 1.00 . A A . 38 ARG HH22 1 1
12 34283 1 1 58 ARG N N 18.274 5.364 -3.184 1.00 . A A . 38 ARG N 1 1
12 34284 1 1 58 ARG NE N 19.044 0.724 -5.283 1.00 . A A . 38 ARG NE 1 1
12 34285 1 1 58 ARG NH1 N 18.472 -1.362 -5.965 1.00 . A A . 38 ARG NH1 1 1
12 34286 1 1 58 ARG NH2 N 19.666 -0.014 -7.330 1.00 . A A . 38 ARG NH2 1 1
12 34287 1 1 58 ARG O O 21.017 4.379 -3.392 1.00 . A A . 38 ARG O 1 1
12 34288 1 1 59 ILE C C 22.892 2.640 -1.538 1.00 . A A . 39 ILE C 1 1
12 34289 1 1 59 ILE CA C 22.288 3.984 -1.039 1.00 . A A . 39 ILE CA 1 1
12 34290 1 1 59 ILE CB C 22.589 4.152 0.468 1.00 . A A . 39 ILE CB 1 1
12 34291 1 1 59 ILE CD1 C 22.048 5.465 2.546 1.00 . A A . 39 ILE CD1 1 1
12 34292 1 1 59 ILE CG1 C 21.789 5.340 1.041 1.00 . A A . 39 ILE CG1 1 1
12 34293 1 1 59 ILE CG2 C 24.089 4.403 0.671 1.00 . A A . 39 ILE CG2 1 1
12 34294 1 1 59 ILE H H 20.212 3.747 -0.491 1.00 . A A . 39 ILE H 1 1
12 34295 1 1 59 ILE HA H 22.690 4.822 -1.578 1.00 . A A . 39 ILE HA 1 1
12 34296 1 1 59 ILE HB H 22.308 3.247 0.990 1.00 . A A . 39 ILE HB 1 1
12 34297 1 1 59 ILE HD11 H 23.070 5.770 2.715 1.00 . A A . 39 ILE HD11 1 1
12 34298 1 1 59 ILE HD12 H 21.874 4.512 3.023 1.00 . A A . 39 ILE HD12 1 1
12 34299 1 1 59 ILE HD13 H 21.381 6.205 2.964 1.00 . A A . 39 ILE HD13 1 1
12 34300 1 1 59 ILE HG12 H 22.092 6.256 0.554 1.00 . A A . 39 ILE HG12 1 1
12 34301 1 1 59 ILE HG13 H 20.733 5.178 0.876 1.00 . A A . 39 ILE HG13 1 1
12 34302 1 1 59 ILE HG21 H 24.349 5.371 0.268 1.00 . A A . 39 ILE HG21 1 1
12 34303 1 1 59 ILE HG22 H 24.656 3.639 0.166 1.00 . A A . 39 ILE HG22 1 1
12 34304 1 1 59 ILE HG23 H 24.322 4.380 1.727 1.00 . A A . 39 ILE HG23 1 1
12 34305 1 1 59 ILE N N 20.805 3.939 -1.247 1.00 . A A . 39 ILE N 1 1
12 34306 1 1 59 ILE O O 22.429 1.602 -1.109 1.00 . A A . 39 ILE O 1 1
12 34307 1 1 60 PRO C C 25.123 0.615 -1.742 1.00 . A A . 40 PRO C 1 1
12 34308 1 1 60 PRO CA C 24.477 1.379 -2.905 1.00 . A A . 40 PRO CA 1 1
12 34309 1 1 60 PRO CB C 25.526 1.793 -3.976 1.00 . A A . 40 PRO CB 1 1
12 34310 1 1 60 PRO CD C 24.520 3.871 -2.998 1.00 . A A . 40 PRO CD 1 1
12 34311 1 1 60 PRO CG C 25.656 3.347 -3.917 1.00 . A A . 40 PRO CG 1 1
12 34312 1 1 60 PRO HA H 23.710 0.762 -3.352 1.00 . A A . 40 PRO HA 1 1
12 34313 1 1 60 PRO HB2 H 26.487 1.325 -3.775 1.00 . A A . 40 PRO HB2 1 1
12 34314 1 1 60 PRO HB3 H 25.186 1.496 -4.962 1.00 . A A . 40 PRO HB3 1 1
12 34315 1 1 60 PRO HD2 H 24.926 4.497 -2.212 1.00 . A A . 40 PRO HD2 1 1
12 34316 1 1 60 PRO HD3 H 23.790 4.419 -3.578 1.00 . A A . 40 PRO HD3 1 1
12 34317 1 1 60 PRO HG2 H 26.626 3.621 -3.508 1.00 . A A . 40 PRO HG2 1 1
12 34318 1 1 60 PRO HG3 H 25.554 3.772 -4.909 1.00 . A A . 40 PRO HG3 1 1
12 34319 1 1 60 PRO N N 23.895 2.651 -2.420 1.00 . A A . 40 PRO N 1 1
12 34320 1 1 60 PRO O O 25.620 1.188 -0.796 1.00 . A A . 40 PRO O 1 1
12 34321 1 1 61 ARG C C 27.204 -1.163 -0.602 1.00 . A A . 41 ARG C 1 1
12 34322 1 1 61 ARG CA C 25.722 -1.518 -0.755 1.00 . A A . 41 ARG CA 1 1
12 34323 1 1 61 ARG CB C 25.584 -3.002 -1.128 1.00 . A A . 41 ARG CB 1 1
12 34324 1 1 61 ARG CD C 25.759 -4.646 -3.031 1.00 . A A . 41 ARG CD 1 1
12 34325 1 1 61 ARG CG C 26.239 -3.292 -2.496 1.00 . A A . 41 ARG CG 1 1
12 34326 1 1 61 ARG CZ C 26.361 -6.094 -4.893 1.00 . A A . 41 ARG CZ 1 1
12 34327 1 1 61 ARG H H 24.703 -1.110 -2.609 1.00 . A A . 41 ARG H 1 1
12 34328 1 1 61 ARG HA H 25.210 -1.339 0.179 1.00 . A A . 41 ARG HA 1 1
12 34329 1 1 61 ARG HB2 H 26.063 -3.602 -0.369 1.00 . A A . 41 ARG HB2 1 1
12 34330 1 1 61 ARG HB3 H 24.535 -3.252 -1.171 1.00 . A A . 41 ARG HB3 1 1
12 34331 1 1 61 ARG HD2 H 26.048 -5.426 -2.342 1.00 . A A . 41 ARG HD2 1 1
12 34332 1 1 61 ARG HD3 H 24.684 -4.633 -3.132 1.00 . A A . 41 ARG HD3 1 1
12 34333 1 1 61 ARG HE H 26.808 -4.159 -4.851 1.00 . A A . 41 ARG HE 1 1
12 34334 1 1 61 ARG HG2 H 25.976 -2.517 -3.200 1.00 . A A . 41 ARG HG2 1 1
12 34335 1 1 61 ARG HG3 H 27.312 -3.325 -2.383 1.00 . A A . 41 ARG HG3 1 1
12 34336 1 1 61 ARG HH11 H 25.380 -6.927 -3.360 1.00 . A A . 41 ARG HH11 1 1
12 34337 1 1 61 ARG HH12 H 25.783 -7.997 -4.661 1.00 . A A . 41 ARG HH12 1 1
12 34338 1 1 61 ARG HH21 H 27.341 -5.544 -6.551 1.00 . A A . 41 ARG HH21 1 1
12 34339 1 1 61 ARG HH22 H 26.892 -7.215 -6.465 1.00 . A A . 41 ARG HH22 1 1
12 34340 1 1 61 ARG N N 25.113 -0.682 -1.828 1.00 . A A . 41 ARG N 1 1
12 34341 1 1 61 ARG NE N 26.382 -4.896 -4.366 1.00 . A A . 41 ARG NE 1 1
12 34342 1 1 61 ARG NH1 N 25.798 -7.083 -4.255 1.00 . A A . 41 ARG NH1 1 1
12 34343 1 1 61 ARG NH2 N 26.907 -6.300 -6.061 1.00 . A A . 41 ARG NH2 1 1
12 34344 1 1 61 ARG O O 27.701 -0.963 0.488 1.00 . A A . 41 ARG O 1 1
12 34345 1 1 62 GLY C C 29.637 0.496 -0.876 1.00 . A A . 42 GLY C 1 1
12 34346 1 1 62 GLY CA C 29.369 -0.792 -1.650 1.00 . A A . 42 GLY CA 1 1
12 34347 1 1 62 GLY H H 27.479 -1.291 -2.553 1.00 . A A . 42 GLY H 1 1
12 34348 1 1 62 GLY HA2 H 29.889 -1.605 -1.171 1.00 . A A . 42 GLY HA2 1 1
12 34349 1 1 62 GLY HA3 H 29.735 -0.678 -2.657 1.00 . A A . 42 GLY HA3 1 1
12 34350 1 1 62 GLY N N 27.911 -1.105 -1.694 1.00 . A A . 42 GLY N 1 1
12 34351 1 1 62 GLY O O 30.646 0.627 -0.206 1.00 . A A . 42 GLY O 1 1
12 34352 1 1 63 ALA C C 28.997 2.401 1.269 1.00 . A A . 43 ALA C 1 1
12 34353 1 1 63 ALA CA C 28.984 2.713 -0.222 1.00 . A A . 43 ALA CA 1 1
12 34354 1 1 63 ALA CB C 27.857 3.699 -0.545 1.00 . A A . 43 ALA CB 1 1
12 34355 1 1 63 ALA H H 27.955 1.338 -1.487 1.00 . A A . 43 ALA H 1 1
12 34356 1 1 63 ALA HA H 29.931 3.131 -0.516 1.00 . A A . 43 ALA HA 1 1
12 34357 1 1 63 ALA HB1 H 27.875 4.523 0.157 1.00 . A A . 43 ALA HB1 1 1
12 34358 1 1 63 ALA HB2 H 26.912 3.187 -0.479 1.00 . A A . 43 ALA HB2 1 1
12 34359 1 1 63 ALA HB3 H 27.988 4.077 -1.549 1.00 . A A . 43 ALA HB3 1 1
12 34360 1 1 63 ALA N N 28.758 1.451 -0.954 1.00 . A A . 43 ALA N 1 1
12 34361 1 1 63 ALA O O 29.867 2.827 2.000 1.00 . A A . 43 ALA O 1 1
12 34362 1 1 64 LEU C C 29.217 0.457 3.542 1.00 . A A . 44 LEU C 1 1
12 34363 1 1 64 LEU CA C 27.981 1.299 3.170 1.00 . A A . 44 LEU CA 1 1
12 34364 1 1 64 LEU CB C 26.652 0.535 3.483 1.00 . A A . 44 LEU CB 1 1
12 34365 1 1 64 LEU CD1 C 25.144 2.564 3.532 1.00 . A A . 44 LEU CD1 1 1
12 34366 1 1 64 LEU CD2 C 24.529 0.533 4.843 1.00 . A A . 44 LEU CD2 1 1
12 34367 1 1 64 LEU CG C 25.698 1.395 4.352 1.00 . A A . 44 LEU CG 1 1
12 34368 1 1 64 LEU H H 27.351 1.307 1.100 1.00 . A A . 44 LEU H 1 1
12 34369 1 1 64 LEU HA H 28.026 2.216 3.739 1.00 . A A . 44 LEU HA 1 1
12 34370 1 1 64 LEU HB2 H 26.156 0.296 2.554 1.00 . A A . 44 LEU HB2 1 1
12 34371 1 1 64 LEU HB3 H 26.867 -0.388 4.009 1.00 . A A . 44 LEU HB3 1 1
12 34372 1 1 64 LEU HD11 H 25.946 3.230 3.254 1.00 . A A . 44 LEU HD11 1 1
12 34373 1 1 64 LEU HD12 H 24.419 3.106 4.124 1.00 . A A . 44 LEU HD12 1 1
12 34374 1 1 64 LEU HD13 H 24.666 2.184 2.640 1.00 . A A . 44 LEU HD13 1 1
12 34375 1 1 64 LEU HD21 H 24.901 -0.230 5.510 1.00 . A A . 44 LEU HD21 1 1
12 34376 1 1 64 LEU HD22 H 24.043 0.069 3.998 1.00 . A A . 44 LEU HD22 1 1
12 34377 1 1 64 LEU HD23 H 23.819 1.155 5.372 1.00 . A A . 44 LEU HD23 1 1
12 34378 1 1 64 LEU HG H 26.237 1.780 5.207 1.00 . A A . 44 LEU HG 1 1
12 34379 1 1 64 LEU N N 28.036 1.647 1.720 1.00 . A A . 44 LEU N 1 1
12 34380 1 1 64 LEU O O 29.683 0.514 4.665 1.00 . A A . 44 LEU O 1 1
12 34381 1 1 65 LEU C C 32.086 -0.118 3.398 1.00 . A A . 45 LEU C 1 1
12 34382 1 1 65 LEU CA C 30.982 -1.102 2.984 1.00 . A A . 45 LEU CA 1 1
12 34383 1 1 65 LEU CB C 31.430 -1.950 1.763 1.00 . A A . 45 LEU CB 1 1
12 34384 1 1 65 LEU CD1 C 29.300 -3.292 1.645 1.00 . A A . 45 LEU CD1 1 1
12 34385 1 1 65 LEU CD2 C 31.409 -4.207 0.672 1.00 . A A . 45 LEU CD2 1 1
12 34386 1 1 65 LEU CG C 30.821 -3.366 1.810 1.00 . A A . 45 LEU CG 1 1
12 34387 1 1 65 LEU H H 29.407 -0.342 1.712 1.00 . A A . 45 LEU H 1 1
12 34388 1 1 65 LEU HA H 30.751 -1.742 3.825 1.00 . A A . 45 LEU HA 1 1
12 34389 1 1 65 LEU HB2 H 31.100 -1.459 0.866 1.00 . A A . 45 LEU HB2 1 1
12 34390 1 1 65 LEU HB3 H 32.510 -2.033 1.744 1.00 . A A . 45 LEU HB3 1 1
12 34391 1 1 65 LEU HD11 H 28.886 -2.622 2.383 1.00 . A A . 45 LEU HD11 1 1
12 34392 1 1 65 LEU HD12 H 28.877 -4.277 1.777 1.00 . A A . 45 LEU HD12 1 1
12 34393 1 1 65 LEU HD13 H 29.063 -2.930 0.656 1.00 . A A . 45 LEU HD13 1 1
12 34394 1 1 65 LEU HD21 H 32.485 -4.226 0.757 1.00 . A A . 45 LEU HD21 1 1
12 34395 1 1 65 LEU HD22 H 31.131 -3.773 -0.277 1.00 . A A . 45 LEU HD22 1 1
12 34396 1 1 65 LEU HD23 H 31.025 -5.215 0.733 1.00 . A A . 45 LEU HD23 1 1
12 34397 1 1 65 LEU HG H 31.057 -3.831 2.757 1.00 . A A . 45 LEU HG 1 1
12 34398 1 1 65 LEU N N 29.771 -0.305 2.626 1.00 . A A . 45 LEU N 1 1
12 34399 1 1 65 LEU O O 32.905 -0.408 4.247 1.00 . A A . 45 LEU O 1 1
12 34400 1 1 66 SER C C 32.767 2.634 4.561 1.00 . A A . 46 SER C 1 1
12 34401 1 1 66 SER CA C 33.126 2.065 3.190 1.00 . A A . 46 SER CA 1 1
12 34402 1 1 66 SER CB C 33.139 3.190 2.155 1.00 . A A . 46 SER CB 1 1
12 34403 1 1 66 SER H H 31.414 1.275 2.144 1.00 . A A . 46 SER H 1 1
12 34404 1 1 66 SER HA H 34.101 1.598 3.233 1.00 . A A . 46 SER HA 1 1
12 34405 1 1 66 SER HB2 H 33.408 2.793 1.190 1.00 . A A . 46 SER HB2 1 1
12 34406 1 1 66 SER HB3 H 32.155 3.636 2.098 1.00 . A A . 46 SER HB3 1 1
12 34407 1 1 66 SER HG H 33.923 4.967 2.033 1.00 . A A . 46 SER HG 1 1
12 34408 1 1 66 SER N N 32.096 1.055 2.816 1.00 . A A . 46 SER N 1 1
12 34409 1 1 66 SER O O 33.605 2.770 5.430 1.00 . A A . 46 SER O 1 1
12 34410 1 1 66 SER OG O 34.095 4.170 2.539 1.00 . A A . 46 SER OG 1 1
12 34411 1 1 67 MET C C 30.959 2.360 7.085 1.00 . A A . 47 MET C 1 1
12 34412 1 1 67 MET CA C 31.076 3.503 6.079 1.00 . A A . 47 MET CA 1 1
12 34413 1 1 67 MET CB C 29.704 4.188 5.921 1.00 . A A . 47 MET CB 1 1
12 34414 1 1 67 MET CE C 27.644 6.209 3.397 1.00 . A A . 47 MET CE 1 1
12 34415 1 1 67 MET CG C 29.797 5.425 4.967 1.00 . A A . 47 MET CG 1 1
12 34416 1 1 67 MET H H 30.859 2.824 4.047 1.00 . A A . 47 MET H 1 1
12 34417 1 1 67 MET HA H 31.796 4.223 6.443 1.00 . A A . 47 MET HA 1 1
12 34418 1 1 67 MET HB2 H 28.998 3.471 5.526 1.00 . A A . 47 MET HB2 1 1
12 34419 1 1 67 MET HB3 H 29.362 4.508 6.896 1.00 . A A . 47 MET HB3 1 1
12 34420 1 1 67 MET HE1 H 26.967 5.937 4.197 1.00 . A A . 47 MET HE1 1 1
12 34421 1 1 67 MET HE2 H 27.116 6.174 2.457 1.00 . A A . 47 MET HE2 1 1
12 34422 1 1 67 MET HE3 H 28.020 7.210 3.560 1.00 . A A . 47 MET HE3 1 1
12 34423 1 1 67 MET HG2 H 29.288 6.269 5.414 1.00 . A A . 47 MET HG2 1 1
12 34424 1 1 67 MET HG3 H 30.833 5.695 4.806 1.00 . A A . 47 MET HG3 1 1
12 34425 1 1 67 MET N N 31.515 2.955 4.763 1.00 . A A . 47 MET N 1 1
12 34426 1 1 67 MET O O 30.771 1.216 6.721 1.00 . A A . 47 MET O 1 1
12 34427 1 1 67 MET SD S 29.032 5.042 3.356 1.00 . A A . 47 MET SD 1 1
12 34428 1 1 68 ASP C C 29.685 1.867 10.227 1.00 . A A . 48 ASP C 1 1
12 34429 1 1 68 ASP CA C 30.972 1.639 9.435 1.00 . A A . 48 ASP CA 1 1
12 34430 1 1 68 ASP CB C 32.171 1.782 10.375 1.00 . A A . 48 ASP CB 1 1
12 34431 1 1 68 ASP CG C 33.467 1.585 9.584 1.00 . A A . 48 ASP CG 1 1
12 34432 1 1 68 ASP H H 31.224 3.609 8.594 1.00 . A A . 48 ASP H 1 1
12 34433 1 1 68 ASP HA H 30.961 0.640 9.017 1.00 . A A . 48 ASP HA 1 1
12 34434 1 1 68 ASP HB2 H 32.166 2.767 10.818 1.00 . A A . 48 ASP HB2 1 1
12 34435 1 1 68 ASP HB3 H 32.111 1.035 11.153 1.00 . A A . 48 ASP HB3 1 1
12 34436 1 1 68 ASP N N 31.070 2.675 8.351 1.00 . A A . 48 ASP N 1 1
12 34437 1 1 68 ASP O O 28.874 2.704 9.884 1.00 . A A . 48 ASP O 1 1
12 34438 1 1 68 ASP OD1 O 33.803 0.444 9.312 1.00 . A A . 48 ASP OD1 1 1
12 34439 1 1 68 ASP OD2 O 34.098 2.577 9.264 1.00 . A A . 48 ASP OD2 1 1
12 34440 1 1 69 ALA C C 28.057 2.744 12.502 1.00 . A A . 49 ALA C 1 1
12 34441 1 1 69 ALA CA C 28.239 1.280 12.085 1.00 . A A . 49 ALA CA 1 1
12 34442 1 1 69 ALA CB C 28.334 0.403 13.337 1.00 . A A . 49 ALA CB 1 1
12 34443 1 1 69 ALA H H 30.148 0.444 11.526 1.00 . A A . 49 ALA H 1 1
12 34444 1 1 69 ALA HA H 27.391 0.968 11.497 1.00 . A A . 49 ALA HA 1 1
12 34445 1 1 69 ALA HB1 H 27.419 0.488 13.906 1.00 . A A . 49 ALA HB1 1 1
12 34446 1 1 69 ALA HB2 H 29.165 0.730 13.944 1.00 . A A . 49 ALA HB2 1 1
12 34447 1 1 69 ALA HB3 H 28.482 -0.627 13.048 1.00 . A A . 49 ALA HB3 1 1
12 34448 1 1 69 ALA N N 29.485 1.120 11.276 1.00 . A A . 49 ALA N 1 1
12 34449 1 1 69 ALA O O 26.973 3.287 12.427 1.00 . A A . 49 ALA O 1 1
12 34450 1 1 70 LEU C C 28.808 5.731 12.180 1.00 . A A . 50 LEU C 1 1
12 34451 1 1 70 LEU CA C 28.976 4.811 13.392 1.00 . A A . 50 LEU CA 1 1
12 34452 1 1 70 LEU CB C 30.241 5.203 14.166 1.00 . A A . 50 LEU CB 1 1
12 34453 1 1 70 LEU CD1 C 28.983 6.790 15.713 1.00 . A A . 50 LEU CD1 1 1
12 34454 1 1 70 LEU CD2 C 31.478 6.984 15.403 1.00 . A A . 50 LEU CD2 1 1
12 34455 1 1 70 LEU CG C 30.151 6.646 14.709 1.00 . A A . 50 LEU CG 1 1
12 34456 1 1 70 LEU H H 29.965 2.929 13.019 1.00 . A A . 50 LEU H 1 1
12 34457 1 1 70 LEU HA H 28.117 4.907 14.033 1.00 . A A . 50 LEU HA 1 1
12 34458 1 1 70 LEU HB2 H 30.373 4.523 14.992 1.00 . A A . 50 LEU HB2 1 1
12 34459 1 1 70 LEU HB3 H 31.090 5.129 13.505 1.00 . A A . 50 LEU HB3 1 1
12 34460 1 1 70 LEU HD11 H 28.062 6.952 15.174 1.00 . A A . 50 LEU HD11 1 1
12 34461 1 1 70 LEU HD12 H 29.157 7.638 16.365 1.00 . A A . 50 LEU HD12 1 1
12 34462 1 1 70 LEU HD13 H 28.897 5.893 16.312 1.00 . A A . 50 LEU HD13 1 1
12 34463 1 1 70 LEU HD21 H 31.437 7.993 15.787 1.00 . A A . 50 LEU HD21 1 1
12 34464 1 1 70 LEU HD22 H 32.287 6.902 14.693 1.00 . A A . 50 LEU HD22 1 1
12 34465 1 1 70 LEU HD23 H 31.644 6.295 16.218 1.00 . A A . 50 LEU HD23 1 1
12 34466 1 1 70 LEU HG H 29.998 7.333 13.890 1.00 . A A . 50 LEU HG 1 1
12 34467 1 1 70 LEU N N 29.101 3.386 12.956 1.00 . A A . 50 LEU N 1 1
12 34468 1 1 70 LEU O O 27.878 6.509 12.107 1.00 . A A . 50 LEU O 1 1
12 34469 1 1 71 ASP C C 28.267 6.294 9.339 1.00 . A A . 51 ASP C 1 1
12 34470 1 1 71 ASP CA C 29.594 6.560 10.050 1.00 . A A . 51 ASP CA 1 1
12 34471 1 1 71 ASP CB C 30.758 6.305 9.094 1.00 . A A . 51 ASP CB 1 1
12 34472 1 1 71 ASP CG C 32.081 6.475 9.842 1.00 . A A . 51 ASP CG 1 1
12 34473 1 1 71 ASP H H 30.462 5.047 11.316 1.00 . A A . 51 ASP H 1 1
12 34474 1 1 71 ASP HA H 29.619 7.590 10.377 1.00 . A A . 51 ASP HA 1 1
12 34475 1 1 71 ASP HB2 H 30.690 5.303 8.707 1.00 . A A . 51 ASP HB2 1 1
12 34476 1 1 71 ASP HB3 H 30.715 7.010 8.278 1.00 . A A . 51 ASP HB3 1 1
12 34477 1 1 71 ASP N N 29.708 5.667 11.237 1.00 . A A . 51 ASP N 1 1
12 34478 1 1 71 ASP O O 27.557 7.212 8.979 1.00 . A A . 51 ASP O 1 1
12 34479 1 1 71 ASP OD1 O 32.473 7.609 10.062 1.00 . A A . 51 ASP OD1 1 1
12 34480 1 1 71 ASP OD2 O 32.680 5.469 10.183 1.00 . A A . 51 ASP OD2 1 1
12 34481 1 1 72 LEU C C 25.472 5.169 9.379 1.00 . A A . 52 LEU C 1 1
12 34482 1 1 72 LEU CA C 26.624 4.751 8.452 1.00 . A A . 52 LEU CA 1 1
12 34483 1 1 72 LEU CB C 26.560 3.244 8.067 1.00 . A A . 52 LEU CB 1 1
12 34484 1 1 72 LEU CD1 C 24.440 2.452 9.316 1.00 . A A . 52 LEU CD1 1 1
12 34485 1 1 72 LEU CD2 C 26.432 0.896 8.991 1.00 . A A . 52 LEU CD2 1 1
12 34486 1 1 72 LEU CG C 26.000 2.362 9.221 1.00 . A A . 52 LEU CG 1 1
12 34487 1 1 72 LEU H H 28.495 4.318 9.436 1.00 . A A . 52 LEU H 1 1
12 34488 1 1 72 LEU HA H 26.566 5.349 7.545 1.00 . A A . 52 LEU HA 1 1
12 34489 1 1 72 LEU HB2 H 25.938 3.122 7.187 1.00 . A A . 52 LEU HB2 1 1
12 34490 1 1 72 LEU HB3 H 27.564 2.920 7.824 1.00 . A A . 52 LEU HB3 1 1
12 34491 1 1 72 LEU HD11 H 24.040 3.100 8.546 1.00 . A A . 52 LEU HD11 1 1
12 34492 1 1 72 LEU HD12 H 24.174 2.857 10.279 1.00 . A A . 52 LEU HD12 1 1
12 34493 1 1 72 LEU HD13 H 23.991 1.471 9.216 1.00 . A A . 52 LEU HD13 1 1
12 34494 1 1 72 LEU HD21 H 27.503 0.815 9.099 1.00 . A A . 52 LEU HD21 1 1
12 34495 1 1 72 LEU HD22 H 26.146 0.589 7.996 1.00 . A A . 52 LEU HD22 1 1
12 34496 1 1 72 LEU HD23 H 25.946 0.260 9.716 1.00 . A A . 52 LEU HD23 1 1
12 34497 1 1 72 LEU HG H 26.421 2.706 10.154 1.00 . A A . 52 LEU HG 1 1
12 34498 1 1 72 LEU N N 27.916 5.049 9.136 1.00 . A A . 52 LEU N 1 1
12 34499 1 1 72 LEU O O 24.430 5.587 8.919 1.00 . A A . 52 LEU O 1 1
12 34500 1 1 73 THR C C 24.287 6.997 11.356 1.00 . A A . 53 THR C 1 1
12 34501 1 1 73 THR CA C 24.545 5.508 11.593 1.00 . A A . 53 THR CA 1 1
12 34502 1 1 73 THR CB C 24.948 5.252 13.061 1.00 . A A . 53 THR CB 1 1
12 34503 1 1 73 THR CG2 C 24.059 6.059 14.035 1.00 . A A . 53 THR CG2 1 1
12 34504 1 1 73 THR H H 26.501 4.758 11.056 1.00 . A A . 53 THR H 1 1
12 34505 1 1 73 THR HA H 23.652 4.949 11.360 1.00 . A A . 53 THR HA 1 1
12 34506 1 1 73 THR HB H 25.977 5.535 13.201 1.00 . A A . 53 THR HB 1 1
12 34507 1 1 73 THR HG1 H 24.471 3.436 12.553 1.00 . A A . 53 THR HG1 1 1
12 34508 1 1 73 THR HG21 H 23.041 6.081 13.674 1.00 . A A . 53 THR HG21 1 1
12 34509 1 1 73 THR HG22 H 24.431 7.071 14.113 1.00 . A A . 53 THR HG22 1 1
12 34510 1 1 73 THR HG23 H 24.084 5.594 15.008 1.00 . A A . 53 THR HG23 1 1
12 34511 1 1 73 THR N N 25.648 5.083 10.682 1.00 . A A . 53 THR N 1 1
12 34512 1 1 73 THR O O 23.172 7.417 11.118 1.00 . A A . 53 THR O 1 1
12 34513 1 1 73 THR OG1 O 24.805 3.867 13.343 1.00 . A A . 53 THR OG1 1 1
12 34514 1 1 74 ASP C C 24.535 9.458 9.782 1.00 . A A . 54 ASP C 1 1
12 34515 1 1 74 ASP CA C 25.142 9.251 11.170 1.00 . A A . 54 ASP CA 1 1
12 34516 1 1 74 ASP CB C 26.502 9.949 11.242 1.00 . A A . 54 ASP CB 1 1
12 34517 1 1 74 ASP CG C 26.310 11.461 11.108 1.00 . A A . 54 ASP CG 1 1
12 34518 1 1 74 ASP H H 26.211 7.430 11.591 1.00 . A A . 54 ASP H 1 1
12 34519 1 1 74 ASP HA H 24.483 9.664 11.920 1.00 . A A . 54 ASP HA 1 1
12 34520 1 1 74 ASP HB2 H 26.971 9.728 12.189 1.00 . A A . 54 ASP HB2 1 1
12 34521 1 1 74 ASP HB3 H 27.130 9.596 10.438 1.00 . A A . 54 ASP HB3 1 1
12 34522 1 1 74 ASP N N 25.318 7.794 11.407 1.00 . A A . 54 ASP N 1 1
12 34523 1 1 74 ASP O O 23.824 10.413 9.539 1.00 . A A . 54 ASP O 1 1
12 34524 1 1 74 ASP OD1 O 26.243 11.932 9.985 1.00 . A A . 54 ASP OD1 1 1
12 34525 1 1 74 ASP OD2 O 26.231 12.121 12.131 1.00 . A A . 54 ASP OD2 1 1
12 34526 1 1 75 LYS C C 22.781 8.392 7.486 1.00 . A A . 55 LYS C 1 1
12 34527 1 1 75 LYS CA C 24.277 8.704 7.490 1.00 . A A . 55 LYS CA 1 1
12 34528 1 1 75 LYS CB C 25.028 7.733 6.565 1.00 . A A . 55 LYS CB 1 1
12 34529 1 1 75 LYS CD C 25.615 9.142 4.527 1.00 . A A . 55 LYS CD 1 1
12 34530 1 1 75 LYS CE C 25.329 9.343 3.037 1.00 . A A . 55 LYS CE 1 1
12 34531 1 1 75 LYS CG C 24.707 8.028 5.078 1.00 . A A . 55 LYS CG 1 1
12 34532 1 1 75 LYS H H 25.399 7.810 9.080 1.00 . A A . 55 LYS H 1 1
12 34533 1 1 75 LYS HA H 24.417 9.718 7.151 1.00 . A A . 55 LYS HA 1 1
12 34534 1 1 75 LYS HB2 H 26.092 7.831 6.739 1.00 . A A . 55 LYS HB2 1 1
12 34535 1 1 75 LYS HB3 H 24.728 6.720 6.803 1.00 . A A . 55 LYS HB3 1 1
12 34536 1 1 75 LYS HD2 H 25.427 10.063 5.054 1.00 . A A . 55 LYS HD2 1 1
12 34537 1 1 75 LYS HD3 H 26.650 8.859 4.654 1.00 . A A . 55 LYS HD3 1 1
12 34538 1 1 75 LYS HE2 H 26.047 10.036 2.623 1.00 . A A . 55 LYS HE2 1 1
12 34539 1 1 75 LYS HE3 H 25.405 8.396 2.523 1.00 . A A . 55 LYS HE3 1 1
12 34540 1 1 75 LYS HG2 H 24.866 7.131 4.498 1.00 . A A . 55 LYS HG2 1 1
12 34541 1 1 75 LYS HG3 H 23.675 8.329 4.980 1.00 . A A . 55 LYS HG3 1 1
12 34542 1 1 75 LYS HZ1 H 23.322 9.146 2.517 1.00 . A A . 55 LYS HZ1 1 1
12 34543 1 1 75 LYS HZ2 H 23.977 10.676 2.181 1.00 . A A . 55 LYS HZ2 1 1
12 34544 1 1 75 LYS HZ3 H 23.603 10.243 3.780 1.00 . A A . 55 LYS HZ3 1 1
12 34545 1 1 75 LYS N N 24.820 8.569 8.866 1.00 . A A . 55 LYS N 1 1
12 34546 1 1 75 LYS NZ N 23.954 9.893 2.866 1.00 . A A . 55 LYS NZ 1 1
12 34547 1 1 75 LYS O O 22.000 9.149 6.954 1.00 . A A . 55 LYS O 1 1
12 34548 1 1 76 LEU C C 20.164 8.224 8.656 1.00 . A A . 56 LEU C 1 1
12 34549 1 1 76 LEU CA C 20.891 6.999 8.097 1.00 . A A . 56 LEU CA 1 1
12 34550 1 1 76 LEU CB C 20.602 5.787 8.997 1.00 . A A . 56 LEU CB 1 1
12 34551 1 1 76 LEU CD1 C 21.239 3.412 9.533 1.00 . A A . 56 LEU CD1 1 1
12 34552 1 1 76 LEU CD2 C 20.524 3.989 7.184 1.00 . A A . 56 LEU CD2 1 1
12 34553 1 1 76 LEU CG C 21.266 4.502 8.444 1.00 . A A . 56 LEU CG 1 1
12 34554 1 1 76 LEU H H 22.989 6.696 8.520 1.00 . A A . 56 LEU H 1 1
12 34555 1 1 76 LEU HA H 20.549 6.812 7.096 1.00 . A A . 56 LEU HA 1 1
12 34556 1 1 76 LEU HB2 H 20.990 5.993 9.985 1.00 . A A . 56 LEU HB2 1 1
12 34557 1 1 76 LEU HB3 H 19.535 5.641 9.065 1.00 . A A . 56 LEU HB3 1 1
12 34558 1 1 76 LEU HD11 H 20.239 3.322 9.937 1.00 . A A . 56 LEU HD11 1 1
12 34559 1 1 76 LEU HD12 H 21.919 3.681 10.323 1.00 . A A . 56 LEU HD12 1 1
12 34560 1 1 76 LEU HD13 H 21.542 2.465 9.108 1.00 . A A . 56 LEU HD13 1 1
12 34561 1 1 76 LEU HD21 H 20.820 4.574 6.328 1.00 . A A . 56 LEU HD21 1 1
12 34562 1 1 76 LEU HD22 H 19.456 4.067 7.323 1.00 . A A . 56 LEU HD22 1 1
12 34563 1 1 76 LEU HD23 H 20.783 2.953 7.005 1.00 . A A . 56 LEU HD23 1 1
12 34564 1 1 76 LEU HG H 22.296 4.717 8.188 1.00 . A A . 56 LEU HG 1 1
12 34565 1 1 76 LEU N N 22.357 7.300 8.081 1.00 . A A . 56 LEU N 1 1
12 34566 1 1 76 LEU O O 19.062 8.551 8.261 1.00 . A A . 56 LEU O 1 1
12 34567 1 1 77 VAL C C 20.263 11.281 9.135 1.00 . A A . 57 VAL C 1 1
12 34568 1 1 77 VAL CA C 20.203 10.135 10.153 1.00 . A A . 57 VAL CA 1 1
12 34569 1 1 77 VAL CB C 20.993 10.520 11.414 1.00 . A A . 57 VAL CB 1 1
12 34570 1 1 77 VAL CG1 C 20.447 11.830 12.004 1.00 . A A . 57 VAL CG1 1 1
12 34571 1 1 77 VAL CG2 C 20.862 9.396 12.447 1.00 . A A . 57 VAL CG2 1 1
12 34572 1 1 77 VAL H H 21.699 8.627 9.842 1.00 . A A . 57 VAL H 1 1
12 34573 1 1 77 VAL HA H 19.173 9.943 10.421 1.00 . A A . 57 VAL HA 1 1
12 34574 1 1 77 VAL HB H 22.034 10.650 11.156 1.00 . A A . 57 VAL HB 1 1
12 34575 1 1 77 VAL HG11 H 20.861 11.985 12.991 1.00 . A A . 57 VAL HG11 1 1
12 34576 1 1 77 VAL HG12 H 19.372 11.778 12.071 1.00 . A A . 57 VAL HG12 1 1
12 34577 1 1 77 VAL HG13 H 20.727 12.657 11.367 1.00 . A A . 57 VAL HG13 1 1
12 34578 1 1 77 VAL HG21 H 19.832 9.312 12.759 1.00 . A A . 57 VAL HG21 1 1
12 34579 1 1 77 VAL HG22 H 21.481 9.620 13.303 1.00 . A A . 57 VAL HG22 1 1
12 34580 1 1 77 VAL HG23 H 21.182 8.462 12.007 1.00 . A A . 57 VAL HG23 1 1
12 34581 1 1 77 VAL N N 20.804 8.911 9.561 1.00 . A A . 57 VAL N 1 1
12 34582 1 1 77 VAL O O 19.361 12.086 9.048 1.00 . A A . 57 VAL O 1 1
12 34583 1 1 78 SER C C 20.530 12.267 6.182 1.00 . A A . 58 SER C 1 1
12 34584 1 1 78 SER CA C 21.435 12.506 7.397 1.00 . A A . 58 SER CA 1 1
12 34585 1 1 78 SER CB C 22.885 12.621 6.923 1.00 . A A . 58 SER CB 1 1
12 34586 1 1 78 SER H H 22.070 10.738 8.469 1.00 . A A . 58 SER H 1 1
12 34587 1 1 78 SER HA H 21.149 13.433 7.875 1.00 . A A . 58 SER HA 1 1
12 34588 1 1 78 SER HB2 H 23.014 13.533 6.365 1.00 . A A . 58 SER HB2 1 1
12 34589 1 1 78 SER HB3 H 23.543 12.630 7.782 1.00 . A A . 58 SER HB3 1 1
12 34590 1 1 78 SER HG H 24.148 11.468 5.996 1.00 . A A . 58 SER HG 1 1
12 34591 1 1 78 SER N N 21.330 11.385 8.380 1.00 . A A . 58 SER N 1 1
12 34592 1 1 78 SER O O 19.780 13.133 5.775 1.00 . A A . 58 SER O 1 1
12 34593 1 1 78 SER OG O 23.194 11.514 6.087 1.00 . A A . 58 SER OG 1 1
12 34594 1 1 79 PHE C C 18.372 10.416 4.687 1.00 . A A . 59 PHE C 1 1
12 34595 1 1 79 PHE CA C 19.818 10.826 4.346 1.00 . A A . 59 PHE CA 1 1
12 34596 1 1 79 PHE CB C 20.508 9.685 3.575 1.00 . A A . 59 PHE CB 1 1
12 34597 1 1 79 PHE CD1 C 18.806 8.903 1.877 1.00 . A A . 59 PHE CD1 1 1
12 34598 1 1 79 PHE CD2 C 20.654 10.279 1.118 1.00 . A A . 59 PHE CD2 1 1
12 34599 1 1 79 PHE CE1 C 18.314 8.844 0.569 1.00 . A A . 59 PHE CE1 1 1
12 34600 1 1 79 PHE CE2 C 20.161 10.221 -0.189 1.00 . A A . 59 PHE CE2 1 1
12 34601 1 1 79 PHE CG C 19.977 9.619 2.154 1.00 . A A . 59 PHE CG 1 1
12 34602 1 1 79 PHE CZ C 18.991 9.503 -0.464 1.00 . A A . 59 PHE CZ 1 1
12 34603 1 1 79 PHE H H 21.265 10.451 5.897 1.00 . A A . 59 PHE H 1 1
12 34604 1 1 79 PHE HA H 19.794 11.709 3.720 1.00 . A A . 59 PHE HA 1 1
12 34605 1 1 79 PHE HB2 H 21.576 9.863 3.555 1.00 . A A . 59 PHE HB2 1 1
12 34606 1 1 79 PHE HB3 H 20.318 8.743 4.072 1.00 . A A . 59 PHE HB3 1 1
12 34607 1 1 79 PHE HD1 H 18.284 8.394 2.674 1.00 . A A . 59 PHE HD1 1 1
12 34608 1 1 79 PHE HD2 H 21.556 10.834 1.331 1.00 . A A . 59 PHE HD2 1 1
12 34609 1 1 79 PHE HE1 H 17.412 8.291 0.355 1.00 . A A . 59 PHE HE1 1 1
12 34610 1 1 79 PHE HE2 H 20.683 10.730 -0.986 1.00 . A A . 59 PHE HE2 1 1
12 34611 1 1 79 PHE HZ H 18.612 9.460 -1.472 1.00 . A A . 59 PHE HZ 1 1
12 34612 1 1 79 PHE N N 20.628 11.116 5.571 1.00 . A A . 59 PHE N 1 1
12 34613 1 1 79 PHE O O 17.434 10.916 4.097 1.00 . A A . 59 PHE O 1 1
12 34614 1 1 80 TYR C C 16.265 9.665 7.226 1.00 . A A . 60 TYR C 1 1
12 34615 1 1 80 TYR CA C 16.792 9.005 5.945 1.00 . A A . 60 TYR CA 1 1
12 34616 1 1 80 TYR CB C 16.801 7.482 6.135 1.00 . A A . 60 TYR CB 1 1
12 34617 1 1 80 TYR CD1 C 16.306 6.921 3.709 1.00 . A A . 60 TYR CD1 1 1
12 34618 1 1 80 TYR CD2 C 18.319 6.012 4.715 1.00 . A A . 60 TYR CD2 1 1
12 34619 1 1 80 TYR CE1 C 16.626 6.286 2.503 1.00 . A A . 60 TYR CE1 1 1
12 34620 1 1 80 TYR CE2 C 18.632 5.377 3.508 1.00 . A A . 60 TYR CE2 1 1
12 34621 1 1 80 TYR CG C 17.153 6.788 4.822 1.00 . A A . 60 TYR CG 1 1
12 34622 1 1 80 TYR CZ C 17.788 5.515 2.402 1.00 . A A . 60 TYR CZ 1 1
12 34623 1 1 80 TYR H H 18.957 9.077 6.041 1.00 . A A . 60 TYR H 1 1
12 34624 1 1 80 TYR HA H 16.113 9.246 5.141 1.00 . A A . 60 TYR HA 1 1
12 34625 1 1 80 TYR HB2 H 17.521 7.222 6.898 1.00 . A A . 60 TYR HB2 1 1
12 34626 1 1 80 TYR HB3 H 15.821 7.159 6.452 1.00 . A A . 60 TYR HB3 1 1
12 34627 1 1 80 TYR HD1 H 15.406 7.507 3.780 1.00 . A A . 60 TYR HD1 1 1
12 34628 1 1 80 TYR HD2 H 18.974 5.900 5.562 1.00 . A A . 60 TYR HD2 1 1
12 34629 1 1 80 TYR HE1 H 15.972 6.391 1.648 1.00 . A A . 60 TYR HE1 1 1
12 34630 1 1 80 TYR HE2 H 19.525 4.778 3.430 1.00 . A A . 60 TYR HE2 1 1
12 34631 1 1 80 TYR HH H 18.609 5.509 0.680 1.00 . A A . 60 TYR HH 1 1
12 34632 1 1 80 TYR N N 18.183 9.486 5.600 1.00 . A A . 60 TYR N 1 1
12 34633 1 1 80 TYR O O 15.316 9.191 7.813 1.00 . A A . 60 TYR O 1 1
12 34634 1 1 80 TYR OH O 18.103 4.892 1.213 1.00 . A A . 60 TYR OH 1 1
12 34635 1 1 81 LEU C C 16.472 10.431 10.103 1.00 . A A . 61 LEU C 1 1
12 34636 1 1 81 LEU CA C 16.373 11.404 8.920 1.00 . A A . 61 LEU CA 1 1
12 34637 1 1 81 LEU CB C 14.913 11.876 8.748 1.00 . A A . 61 LEU CB 1 1
12 34638 1 1 81 LEU CD1 C 13.289 13.087 7.286 1.00 . A A . 61 LEU CD1 1 1
12 34639 1 1 81 LEU CD2 C 15.714 13.735 7.237 1.00 . A A . 61 LEU CD2 1 1
12 34640 1 1 81 LEU CG C 14.725 12.562 7.385 1.00 . A A . 61 LEU CG 1 1
12 34641 1 1 81 LEU H H 17.633 11.102 7.189 1.00 . A A . 61 LEU H 1 1
12 34642 1 1 81 LEU HA H 16.996 12.261 9.128 1.00 . A A . 61 LEU HA 1 1
12 34643 1 1 81 LEU HB2 H 14.243 11.033 8.815 1.00 . A A . 61 LEU HB2 1 1
12 34644 1 1 81 LEU HB3 H 14.671 12.580 9.531 1.00 . A A . 61 LEU HB3 1 1
12 34645 1 1 81 LEU HD11 H 13.097 13.766 8.104 1.00 . A A . 61 LEU HD11 1 1
12 34646 1 1 81 LEU HD12 H 12.599 12.257 7.338 1.00 . A A . 61 LEU HD12 1 1
12 34647 1 1 81 LEU HD13 H 13.158 13.605 6.348 1.00 . A A . 61 LEU HD13 1 1
12 34648 1 1 81 LEU HD21 H 15.416 14.360 6.406 1.00 . A A . 61 LEU HD21 1 1
12 34649 1 1 81 LEU HD22 H 16.704 13.349 7.049 1.00 . A A . 61 LEU HD22 1 1
12 34650 1 1 81 LEU HD23 H 15.722 14.324 8.144 1.00 . A A . 61 LEU HD23 1 1
12 34651 1 1 81 LEU HG H 14.895 11.846 6.594 1.00 . A A . 61 LEU HG 1 1
12 34652 1 1 81 LEU N N 16.863 10.735 7.671 1.00 . A A . 61 LEU N 1 1
12 34653 1 1 81 LEU O O 16.608 9.236 9.932 1.00 . A A . 61 LEU O 1 1
12 34654 1 1 82 GLU C C 15.329 9.176 12.695 1.00 . A A . 62 GLU C 1 1
12 34655 1 1 82 GLU CA C 16.554 10.077 12.511 1.00 . A A . 62 GLU CA 1 1
12 34656 1 1 82 GLU CB C 16.721 10.951 13.770 1.00 . A A . 62 GLU CB 1 1
12 34657 1 1 82 GLU CD C 15.905 13.081 14.862 1.00 . A A . 62 GLU CD 1 1
12 34658 1 1 82 GLU CG C 15.510 11.898 13.966 1.00 . A A . 62 GLU CG 1 1
12 34659 1 1 82 GLU H H 16.346 11.918 11.406 1.00 . A A . 62 GLU H 1 1
12 34660 1 1 82 GLU HA H 17.430 9.455 12.405 1.00 . A A . 62 GLU HA 1 1
12 34661 1 1 82 GLU HB2 H 16.807 10.305 14.632 1.00 . A A . 62 GLU HB2 1 1
12 34662 1 1 82 GLU HB3 H 17.624 11.533 13.672 1.00 . A A . 62 GLU HB3 1 1
12 34663 1 1 82 GLU HG2 H 15.176 12.276 13.011 1.00 . A A . 62 GLU HG2 1 1
12 34664 1 1 82 GLU HG3 H 14.701 11.361 14.439 1.00 . A A . 62 GLU HG3 1 1
12 34665 1 1 82 GLU N N 16.433 10.948 11.302 1.00 . A A . 62 GLU N 1 1
12 34666 1 1 82 GLU O O 15.452 7.978 12.860 1.00 . A A . 62 GLU O 1 1
12 34667 1 1 82 GLU OE1 O 16.396 14.063 14.330 1.00 . A A . 62 GLU OE1 1 1
12 34668 1 1 82 GLU OE2 O 15.710 12.980 16.062 1.00 . A A . 62 GLU OE2 1 1
12 34669 1 1 83 THR C C 12.604 8.028 11.769 1.00 . A A . 63 THR C 1 1
12 34670 1 1 83 THR CA C 12.935 8.918 12.974 1.00 . A A . 63 THR CA 1 1
12 34671 1 1 83 THR CB C 11.758 9.861 13.264 1.00 . A A . 63 THR CB 1 1
12 34672 1 1 83 THR CG2 C 10.606 9.080 13.902 1.00 . A A . 63 THR CG2 1 1
12 34673 1 1 83 THR H H 14.081 10.712 12.641 1.00 . A A . 63 THR H 1 1
12 34674 1 1 83 THR HA H 13.104 8.288 13.838 1.00 . A A . 63 THR HA 1 1
12 34675 1 1 83 THR HB H 11.416 10.312 12.345 1.00 . A A . 63 THR HB 1 1
12 34676 1 1 83 THR HG1 H 11.689 11.678 13.956 1.00 . A A . 63 THR HG1 1 1
12 34677 1 1 83 THR HG21 H 10.935 8.667 14.845 1.00 . A A . 63 THR HG21 1 1
12 34678 1 1 83 THR HG22 H 10.307 8.281 13.243 1.00 . A A . 63 THR HG22 1 1
12 34679 1 1 83 THR HG23 H 9.772 9.744 14.071 1.00 . A A . 63 THR HG23 1 1
12 34680 1 1 83 THR N N 14.157 9.741 12.730 1.00 . A A . 63 THR N 1 1
12 34681 1 1 83 THR O O 12.455 6.830 11.904 1.00 . A A . 63 THR O 1 1
12 34682 1 1 83 THR OG1 O 12.186 10.880 14.156 1.00 . A A . 63 THR OG1 1 1
12 34683 1 1 84 TYR C C 13.236 6.723 9.181 1.00 . A A . 64 TYR C 1 1
12 34684 1 1 84 TYR CA C 12.125 7.752 9.416 1.00 . A A . 64 TYR CA 1 1
12 34685 1 1 84 TYR CB C 11.955 8.649 8.176 1.00 . A A . 64 TYR CB 1 1
12 34686 1 1 84 TYR CD1 C 11.966 7.015 6.244 1.00 . A A . 64 TYR CD1 1 1
12 34687 1 1 84 TYR CD2 C 9.860 8.031 6.888 1.00 . A A . 64 TYR CD2 1 1
12 34688 1 1 84 TYR CE1 C 11.311 6.304 5.230 1.00 . A A . 64 TYR CE1 1 1
12 34689 1 1 84 TYR CE2 C 9.207 7.320 5.875 1.00 . A A . 64 TYR CE2 1 1
12 34690 1 1 84 TYR CG C 11.243 7.880 7.075 1.00 . A A . 64 TYR CG 1 1
12 34691 1 1 84 TYR CZ C 9.932 6.457 5.046 1.00 . A A . 64 TYR CZ 1 1
12 34692 1 1 84 TYR H H 12.578 9.562 10.503 1.00 . A A . 64 TYR H 1 1
12 34693 1 1 84 TYR HA H 11.197 7.233 9.617 1.00 . A A . 64 TYR HA 1 1
12 34694 1 1 84 TYR HB2 H 11.376 9.521 8.444 1.00 . A A . 64 TYR HB2 1 1
12 34695 1 1 84 TYR HB3 H 12.925 8.965 7.820 1.00 . A A . 64 TYR HB3 1 1
12 34696 1 1 84 TYR HD1 H 13.029 6.896 6.386 1.00 . A A . 64 TYR HD1 1 1
12 34697 1 1 84 TYR HD2 H 9.299 8.697 7.528 1.00 . A A . 64 TYR HD2 1 1
12 34698 1 1 84 TYR HE1 H 11.871 5.638 4.589 1.00 . A A . 64 TYR HE1 1 1
12 34699 1 1 84 TYR HE2 H 8.143 7.438 5.732 1.00 . A A . 64 TYR HE2 1 1
12 34700 1 1 84 TYR HH H 9.034 4.901 4.401 1.00 . A A . 64 TYR HH 1 1
12 34701 1 1 84 TYR N N 12.468 8.593 10.600 1.00 . A A . 64 TYR N 1 1
12 34702 1 1 84 TYR O O 13.000 5.651 8.661 1.00 . A A . 64 TYR O 1 1
12 34703 1 1 84 TYR OH O 9.288 5.757 4.047 1.00 . A A . 64 TYR OH 1 1
12 34704 1 1 85 GLY C C 15.398 4.888 10.313 1.00 . A A . 65 GLY C 1 1
12 34705 1 1 85 GLY CA C 15.566 6.079 9.368 1.00 . A A . 65 GLY CA 1 1
12 34706 1 1 85 GLY H H 14.609 7.909 9.986 1.00 . A A . 65 GLY H 1 1
12 34707 1 1 85 GLY HA2 H 15.568 5.729 8.347 1.00 . A A . 65 GLY HA2 1 1
12 34708 1 1 85 GLY HA3 H 16.502 6.573 9.582 1.00 . A A . 65 GLY HA3 1 1
12 34709 1 1 85 GLY N N 14.442 7.040 9.565 1.00 . A A . 65 GLY N 1 1
12 34710 1 1 85 GLY O O 15.473 3.746 9.905 1.00 . A A . 65 GLY O 1 1
12 34711 1 1 86 ALA C C 13.716 3.266 12.245 1.00 . A A . 66 ALA C 1 1
12 34712 1 1 86 ALA CA C 15.015 4.023 12.543 1.00 . A A . 66 ALA CA 1 1
12 34713 1 1 86 ALA CB C 14.976 4.579 13.967 1.00 . A A . 66 ALA CB 1 1
12 34714 1 1 86 ALA H H 15.127 6.071 11.885 1.00 . A A . 66 ALA H 1 1
12 34715 1 1 86 ALA HA H 15.851 3.344 12.449 1.00 . A A . 66 ALA HA 1 1
12 34716 1 1 86 ALA HB1 H 15.953 4.954 14.232 1.00 . A A . 66 ALA HB1 1 1
12 34717 1 1 86 ALA HB2 H 14.693 3.796 14.657 1.00 . A A . 66 ALA HB2 1 1
12 34718 1 1 86 ALA HB3 H 14.258 5.385 14.016 1.00 . A A . 66 ALA HB3 1 1
12 34719 1 1 86 ALA N N 15.179 5.142 11.574 1.00 . A A . 66 ALA N 1 1
12 34720 1 1 86 ALA O O 13.663 2.059 12.333 1.00 . A A . 66 ALA O 1 1
12 34721 1 1 87 GLU C C 11.636 2.269 10.432 1.00 . A A . 67 GLU C 1 1
12 34722 1 1 87 GLU CA C 11.388 3.252 11.580 1.00 . A A . 67 GLU CA 1 1
12 34723 1 1 87 GLU CB C 10.316 4.275 11.173 1.00 . A A . 67 GLU CB 1 1
12 34724 1 1 87 GLU CD C 8.934 6.207 11.969 1.00 . A A . 67 GLU CD 1 1
12 34725 1 1 87 GLU CG C 9.865 5.072 12.403 1.00 . A A . 67 GLU CG 1 1
12 34726 1 1 87 GLU H H 12.722 4.935 11.815 1.00 . A A . 67 GLU H 1 1
12 34727 1 1 87 GLU HA H 11.060 2.706 12.454 1.00 . A A . 67 GLU HA 1 1
12 34728 1 1 87 GLU HB2 H 10.728 4.950 10.437 1.00 . A A . 67 GLU HB2 1 1
12 34729 1 1 87 GLU HB3 H 9.464 3.759 10.752 1.00 . A A . 67 GLU HB3 1 1
12 34730 1 1 87 GLU HG2 H 9.339 4.415 13.082 1.00 . A A . 67 GLU HG2 1 1
12 34731 1 1 87 GLU HG3 H 10.728 5.486 12.902 1.00 . A A . 67 GLU HG3 1 1
12 34732 1 1 87 GLU N N 12.667 3.959 11.888 1.00 . A A . 67 GLU N 1 1
12 34733 1 1 87 GLU O O 11.279 1.108 10.503 1.00 . A A . 67 GLU O 1 1
12 34734 1 1 87 GLU OE1 O 9.412 7.121 11.317 1.00 . A A . 67 GLU OE1 1 1
12 34735 1 1 87 GLU OE2 O 7.761 6.142 12.296 1.00 . A A . 67 GLU OE2 1 1
12 34736 1 1 88 LEU C C 13.368 0.627 8.725 1.00 . A A . 68 LEU C 1 1
12 34737 1 1 88 LEU CA C 12.550 1.826 8.229 1.00 . A A . 68 LEU CA 1 1
12 34738 1 1 88 LEU CB C 13.356 2.607 7.176 1.00 . A A . 68 LEU CB 1 1
12 34739 1 1 88 LEU CD1 C 12.484 1.137 5.293 1.00 . A A . 68 LEU CD1 1 1
12 34740 1 1 88 LEU CD2 C 14.547 2.551 4.981 1.00 . A A . 68 LEU CD2 1 1
12 34741 1 1 88 LEU CG C 13.744 1.708 5.982 1.00 . A A . 68 LEU CG 1 1
12 34742 1 1 88 LEU H H 12.549 3.662 9.353 1.00 . A A . 68 LEU H 1 1
12 34743 1 1 88 LEU HA H 11.625 1.493 7.798 1.00 . A A . 68 LEU HA 1 1
12 34744 1 1 88 LEU HB2 H 12.761 3.433 6.817 1.00 . A A . 68 LEU HB2 1 1
12 34745 1 1 88 LEU HB3 H 14.255 2.993 7.635 1.00 . A A . 68 LEU HB3 1 1
12 34746 1 1 88 LEU HD11 H 12.129 0.281 5.845 1.00 . A A . 68 LEU HD11 1 1
12 34747 1 1 88 LEU HD12 H 12.726 0.825 4.284 1.00 . A A . 68 LEU HD12 1 1
12 34748 1 1 88 LEU HD13 H 11.710 1.890 5.258 1.00 . A A . 68 LEU HD13 1 1
12 34749 1 1 88 LEU HD21 H 14.817 1.940 4.132 1.00 . A A . 68 LEU HD21 1 1
12 34750 1 1 88 LEU HD22 H 15.442 2.920 5.458 1.00 . A A . 68 LEU HD22 1 1
12 34751 1 1 88 LEU HD23 H 13.946 3.384 4.649 1.00 . A A . 68 LEU HD23 1 1
12 34752 1 1 88 LEU HG H 14.359 0.890 6.329 1.00 . A A . 68 LEU HG 1 1
12 34753 1 1 88 LEU N N 12.261 2.726 9.380 1.00 . A A . 68 LEU N 1 1
12 34754 1 1 88 LEU O O 13.202 -0.489 8.274 1.00 . A A . 68 LEU O 1 1
12 34755 1 1 89 THR C C 14.312 -1.204 11.020 1.00 . A A . 69 THR C 1 1
12 34756 1 1 89 THR CA C 15.130 -0.222 10.174 1.00 . A A . 69 THR CA 1 1
12 34757 1 1 89 THR CB C 16.220 0.423 11.033 1.00 . A A . 69 THR CB 1 1
12 34758 1 1 89 THR CG2 C 17.077 -0.640 11.732 1.00 . A A . 69 THR CG2 1 1
12 34759 1 1 89 THR H H 14.380 1.783 9.970 1.00 . A A . 69 THR H 1 1
12 34760 1 1 89 THR HA H 15.586 -0.750 9.352 1.00 . A A . 69 THR HA 1 1
12 34761 1 1 89 THR HB H 15.748 1.040 11.776 1.00 . A A . 69 THR HB 1 1
12 34762 1 1 89 THR HG1 H 17.049 2.120 10.571 1.00 . A A . 69 THR HG1 1 1
12 34763 1 1 89 THR HG21 H 17.376 -1.391 11.019 1.00 . A A . 69 THR HG21 1 1
12 34764 1 1 89 THR HG22 H 16.507 -1.103 12.524 1.00 . A A . 69 THR HG22 1 1
12 34765 1 1 89 THR HG23 H 17.954 -0.170 12.152 1.00 . A A . 69 THR HG23 1 1
12 34766 1 1 89 THR N N 14.263 0.868 9.639 1.00 . A A . 69 THR N 1 1
12 34767 1 1 89 THR O O 14.453 -2.404 10.893 1.00 . A A . 69 THR O 1 1
12 34768 1 1 89 THR OG1 O 17.050 1.229 10.210 1.00 . A A . 69 THR OG1 1 1
12 34769 1 1 90 ALA C C 11.956 -2.666 11.847 1.00 . A A . 70 ALA C 1 1
12 34770 1 1 90 ALA CA C 12.651 -1.635 12.743 1.00 . A A . 70 ALA CA 1 1
12 34771 1 1 90 ALA CB C 11.602 -0.815 13.515 1.00 . A A . 70 ALA CB 1 1
12 34772 1 1 90 ALA H H 13.365 0.253 11.984 1.00 . A A . 70 ALA H 1 1
12 34773 1 1 90 ALA HA H 13.299 -2.145 13.442 1.00 . A A . 70 ALA HA 1 1
12 34774 1 1 90 ALA HB1 H 12.070 -0.321 14.358 1.00 . A A . 70 ALA HB1 1 1
12 34775 1 1 90 ALA HB2 H 10.818 -1.467 13.874 1.00 . A A . 70 ALA HB2 1 1
12 34776 1 1 90 ALA HB3 H 11.176 -0.073 12.855 1.00 . A A . 70 ALA HB3 1 1
12 34777 1 1 90 ALA N N 13.464 -0.715 11.888 1.00 . A A . 70 ALA N 1 1
12 34778 1 1 90 ALA O O 11.716 -3.791 12.239 1.00 . A A . 70 ALA O 1 1
12 34779 1 1 91 ASN C C 11.977 -4.235 9.164 1.00 . A A . 71 ASN C 1 1
12 34780 1 1 91 ASN CA C 10.963 -3.219 9.702 1.00 . A A . 71 ASN CA 1 1
12 34781 1 1 91 ASN CB C 10.363 -2.427 8.535 1.00 . A A . 71 ASN CB 1 1
12 34782 1 1 91 ASN CG C 9.568 -1.242 9.081 1.00 . A A . 71 ASN CG 1 1
12 34783 1 1 91 ASN H H 11.851 -1.367 10.360 1.00 . A A . 71 ASN H 1 1
12 34784 1 1 91 ASN HA H 10.172 -3.745 10.219 1.00 . A A . 71 ASN HA 1 1
12 34785 1 1 91 ASN HB2 H 11.155 -2.061 7.896 1.00 . A A . 71 ASN HB2 1 1
12 34786 1 1 91 ASN HB3 H 9.706 -3.066 7.964 1.00 . A A . 71 ASN HB3 1 1
12 34787 1 1 91 ASN HD21 H 10.711 0.098 8.180 1.00 . A A . 71 ASN HD21 1 1
12 34788 1 1 91 ASN HD22 H 9.441 0.738 9.106 1.00 . A A . 71 ASN HD22 1 1
12 34789 1 1 91 ASN N N 11.639 -2.279 10.644 1.00 . A A . 71 ASN N 1 1
12 34790 1 1 91 ASN ND2 N 9.936 -0.035 8.762 1.00 . A A . 71 ASN ND2 1 1
12 34791 1 1 91 ASN O O 11.658 -5.390 8.965 1.00 . A A . 71 ASN O 1 1
12 34792 1 1 91 ASN OD1 O 8.606 -1.418 9.802 1.00 . A A . 71 ASN OD1 1 1
12 34793 1 1 92 VAL C C 14.522 -5.825 9.468 1.00 . A A . 72 VAL C 1 1
12 34794 1 1 92 VAL CA C 14.206 -4.788 8.392 1.00 . A A . 72 VAL CA 1 1
12 34795 1 1 92 VAL CB C 15.492 -4.053 8.000 1.00 . A A . 72 VAL CB 1 1
12 34796 1 1 92 VAL CG1 C 16.497 -5.054 7.416 1.00 . A A . 72 VAL CG1 1 1
12 34797 1 1 92 VAL CG2 C 15.165 -2.985 6.952 1.00 . A A . 72 VAL CG2 1 1
12 34798 1 1 92 VAL H H 13.446 -2.880 9.082 1.00 . A A . 72 VAL H 1 1
12 34799 1 1 92 VAL HA H 13.801 -5.287 7.524 1.00 . A A . 72 VAL HA 1 1
12 34800 1 1 92 VAL HB H 15.919 -3.586 8.874 1.00 . A A . 72 VAL HB 1 1
12 34801 1 1 92 VAL HG11 H 16.856 -5.704 8.201 1.00 . A A . 72 VAL HG11 1 1
12 34802 1 1 92 VAL HG12 H 17.332 -4.521 6.985 1.00 . A A . 72 VAL HG12 1 1
12 34803 1 1 92 VAL HG13 H 16.016 -5.647 6.652 1.00 . A A . 72 VAL HG13 1 1
12 34804 1 1 92 VAL HG21 H 14.375 -2.349 7.319 1.00 . A A . 72 VAL HG21 1 1
12 34805 1 1 92 VAL HG22 H 14.844 -3.463 6.038 1.00 . A A . 72 VAL HG22 1 1
12 34806 1 1 92 VAL HG23 H 16.045 -2.391 6.756 1.00 . A A . 72 VAL HG23 1 1
12 34807 1 1 92 VAL N N 13.198 -3.820 8.921 1.00 . A A . 72 VAL N 1 1
12 34808 1 1 92 VAL O O 14.453 -7.015 9.233 1.00 . A A . 72 VAL O 1 1
12 34809 1 1 93 LEU C C 13.987 -7.305 11.918 1.00 . A A . 73 LEU C 1 1
12 34810 1 1 93 LEU CA C 15.176 -6.358 11.743 1.00 . A A . 73 LEU CA 1 1
12 34811 1 1 93 LEU CB C 15.435 -5.603 13.056 1.00 . A A . 73 LEU CB 1 1
12 34812 1 1 93 LEU CD1 C 16.563 -3.638 14.126 1.00 . A A . 73 LEU CD1 1 1
12 34813 1 1 93 LEU CD2 C 17.876 -5.104 12.567 1.00 . A A . 73 LEU CD2 1 1
12 34814 1 1 93 LEU CG C 16.488 -4.493 12.854 1.00 . A A . 73 LEU CG 1 1
12 34815 1 1 93 LEU H H 14.908 -4.425 10.823 1.00 . A A . 73 LEU H 1 1
12 34816 1 1 93 LEU HA H 16.044 -6.936 11.474 1.00 . A A . 73 LEU HA 1 1
12 34817 1 1 93 LEU HB2 H 14.512 -5.154 13.392 1.00 . A A . 73 LEU HB2 1 1
12 34818 1 1 93 LEU HB3 H 15.786 -6.297 13.804 1.00 . A A . 73 LEU HB3 1 1
12 34819 1 1 93 LEU HD11 H 15.592 -3.209 14.329 1.00 . A A . 73 LEU HD11 1 1
12 34820 1 1 93 LEU HD12 H 17.283 -2.848 13.985 1.00 . A A . 73 LEU HD12 1 1
12 34821 1 1 93 LEU HD13 H 16.864 -4.257 14.958 1.00 . A A . 73 LEU HD13 1 1
12 34822 1 1 93 LEU HD21 H 18.071 -5.914 13.255 1.00 . A A . 73 LEU HD21 1 1
12 34823 1 1 93 LEU HD22 H 18.639 -4.347 12.684 1.00 . A A . 73 LEU HD22 1 1
12 34824 1 1 93 LEU HD23 H 17.905 -5.477 11.555 1.00 . A A . 73 LEU HD23 1 1
12 34825 1 1 93 LEU HG H 16.193 -3.865 12.027 1.00 . A A . 73 LEU HG 1 1
12 34826 1 1 93 LEU N N 14.862 -5.387 10.652 1.00 . A A . 73 LEU N 1 1
12 34827 1 1 93 LEU O O 14.147 -8.479 12.192 1.00 . A A . 73 LEU O 1 1
12 34828 1 1 94 ARG C C 11.728 -8.825 10.850 1.00 . A A . 74 ARG C 1 1
12 34829 1 1 94 ARG CA C 11.597 -7.685 11.865 1.00 . A A . 74 ARG CA 1 1
12 34830 1 1 94 ARG CB C 10.330 -6.868 11.580 1.00 . A A . 74 ARG CB 1 1
12 34831 1 1 94 ARG CD C 7.792 -6.916 11.591 1.00 . A A . 74 ARG CD 1 1
12 34832 1 1 94 ARG CG C 9.085 -7.696 11.941 1.00 . A A . 74 ARG CG 1 1
12 34833 1 1 94 ARG CZ C 6.427 -8.450 12.932 1.00 . A A . 74 ARG CZ 1 1
12 34834 1 1 94 ARG H H 12.685 -5.864 11.496 1.00 . A A . 74 ARG H 1 1
12 34835 1 1 94 ARG HA H 11.554 -8.093 12.865 1.00 . A A . 74 ARG HA 1 1
12 34836 1 1 94 ARG HB2 H 10.346 -5.965 12.173 1.00 . A A . 74 ARG HB2 1 1
12 34837 1 1 94 ARG HB3 H 10.294 -6.607 10.532 1.00 . A A . 74 ARG HB3 1 1
12 34838 1 1 94 ARG HD2 H 7.975 -5.855 11.625 1.00 . A A . 74 ARG HD2 1 1
12 34839 1 1 94 ARG HD3 H 7.460 -7.184 10.589 1.00 . A A . 74 ARG HD3 1 1
12 34840 1 1 94 ARG HE H 6.290 -6.478 13.074 1.00 . A A . 74 ARG HE 1 1
12 34841 1 1 94 ARG HG2 H 9.116 -8.627 11.394 1.00 . A A . 74 ARG HG2 1 1
12 34842 1 1 94 ARG HG3 H 9.096 -7.907 13.000 1.00 . A A . 74 ARG HG3 1 1
12 34843 1 1 94 ARG HH11 H 7.505 -9.286 11.472 1.00 . A A . 74 ARG HH11 1 1
12 34844 1 1 94 ARG HH12 H 6.674 -10.390 12.510 1.00 . A A . 74 ARG HH12 1 1
12 34845 1 1 94 ARG HH21 H 5.188 -7.906 14.408 1.00 . A A . 74 ARG HH21 1 1
12 34846 1 1 94 ARG HH22 H 5.358 -9.612 14.163 1.00 . A A . 74 ARG HH22 1 1
12 34847 1 1 94 ARG N N 12.793 -6.808 11.735 1.00 . A A . 74 ARG N 1 1
12 34848 1 1 94 ARG NE N 6.731 -7.219 12.607 1.00 . A A . 74 ARG NE 1 1
12 34849 1 1 94 ARG NH1 N 6.907 -9.452 12.250 1.00 . A A . 74 ARG NH1 1 1
12 34850 1 1 94 ARG NH2 N 5.593 -8.673 13.911 1.00 . A A . 74 ARG NH2 1 1
12 34851 1 1 94 ARG O O 11.353 -9.951 11.108 1.00 . A A . 74 ARG O 1 1
12 34852 1 1 95 ASP C C 13.628 -10.491 9.082 1.00 . A A . 75 ASP C 1 1
12 34853 1 1 95 ASP CA C 12.467 -9.588 8.665 1.00 . A A . 75 ASP CA 1 1
12 34854 1 1 95 ASP CB C 12.790 -8.932 7.320 1.00 . A A . 75 ASP CB 1 1
12 34855 1 1 95 ASP CG C 11.681 -7.942 6.956 1.00 . A A . 75 ASP CG 1 1
12 34856 1 1 95 ASP H H 12.590 -7.618 9.523 1.00 . A A . 75 ASP H 1 1
12 34857 1 1 95 ASP HA H 11.564 -10.176 8.574 1.00 . A A . 75 ASP HA 1 1
12 34858 1 1 95 ASP HB2 H 13.732 -8.408 7.392 1.00 . A A . 75 ASP HB2 1 1
12 34859 1 1 95 ASP HB3 H 12.857 -9.691 6.555 1.00 . A A . 75 ASP HB3 1 1
12 34860 1 1 95 ASP N N 12.282 -8.534 9.700 1.00 . A A . 75 ASP N 1 1
12 34861 1 1 95 ASP O O 13.679 -11.656 8.739 1.00 . A A . 75 ASP O 1 1
12 34862 1 1 95 ASP OD1 O 10.526 -8.273 7.168 1.00 . A A . 75 ASP OD1 1 1
12 34863 1 1 95 ASP OD2 O 12.006 -6.871 6.472 1.00 . A A . 75 ASP OD2 1 1
12 34864 1 1 96 MET C C 15.274 -11.705 11.407 1.00 . A A . 76 MET C 1 1
12 34865 1 1 96 MET CA C 15.728 -10.783 10.274 1.00 . A A . 76 MET CA 1 1
12 34866 1 1 96 MET CB C 16.837 -9.856 10.796 1.00 . A A . 76 MET CB 1 1
12 34867 1 1 96 MET CE C 19.980 -9.282 9.572 1.00 . A A . 76 MET CE 1 1
12 34868 1 1 96 MET CG C 17.285 -8.864 9.700 1.00 . A A . 76 MET CG 1 1
12 34869 1 1 96 MET H H 14.503 -9.018 10.094 1.00 . A A . 76 MET H 1 1
12 34870 1 1 96 MET HA H 16.105 -11.372 9.450 1.00 . A A . 76 MET HA 1 1
12 34871 1 1 96 MET HB2 H 16.463 -9.307 11.649 1.00 . A A . 76 MET HB2 1 1
12 34872 1 1 96 MET HB3 H 17.683 -10.455 11.102 1.00 . A A . 76 MET HB3 1 1
12 34873 1 1 96 MET HE1 H 19.745 -9.315 10.627 1.00 . A A . 76 MET HE1 1 1
12 34874 1 1 96 MET HE2 H 20.332 -8.295 9.315 1.00 . A A . 76 MET HE2 1 1
12 34875 1 1 96 MET HE3 H 20.748 -10.006 9.346 1.00 . A A . 76 MET HE3 1 1
12 34876 1 1 96 MET HG2 H 16.432 -8.544 9.116 1.00 . A A . 76 MET HG2 1 1
12 34877 1 1 96 MET HG3 H 17.740 -7.998 10.160 1.00 . A A . 76 MET HG3 1 1
12 34878 1 1 96 MET N N 14.565 -9.960 9.827 1.00 . A A . 76 MET N 1 1
12 34879 1 1 96 MET O O 16.007 -12.563 11.859 1.00 . A A . 76 MET O 1 1
12 34880 1 1 96 MET SD S 18.492 -9.665 8.609 1.00 . A A . 76 MET SD 1 1
12 34881 1 1 97 GLY C C 13.941 -11.793 14.322 1.00 . A A . 77 GLY C 1 1
12 34882 1 1 97 GLY CA C 13.529 -12.388 12.974 1.00 . A A . 77 GLY CA 1 1
12 34883 1 1 97 GLY H H 13.493 -10.831 11.480 1.00 . A A . 77 GLY H 1 1
12 34884 1 1 97 GLY HA2 H 12.450 -12.420 12.912 1.00 . A A . 77 GLY HA2 1 1
12 34885 1 1 97 GLY HA3 H 13.921 -13.392 12.890 1.00 . A A . 77 GLY HA3 1 1
12 34886 1 1 97 GLY N N 14.061 -11.532 11.866 1.00 . A A . 77 GLY N 1 1
12 34887 1 1 97 GLY O O 13.701 -12.368 15.365 1.00 . A A . 77 GLY O 1 1
12 34888 1 1 98 LEU C C 13.854 -9.042 16.032 1.00 . A A . 78 LEU C 1 1
12 34889 1 1 98 LEU CA C 14.977 -9.969 15.586 1.00 . A A . 78 LEU CA 1 1
12 34890 1 1 98 LEU CB C 16.273 -9.177 15.331 1.00 . A A . 78 LEU CB 1 1
12 34891 1 1 98 LEU CD1 C 17.240 -11.333 14.421 1.00 . A A . 78 LEU CD1 1 1
12 34892 1 1 98 LEU CD2 C 18.727 -9.357 14.855 1.00 . A A . 78 LEU CD2 1 1
12 34893 1 1 98 LEU CG C 17.492 -10.124 15.339 1.00 . A A . 78 LEU CG 1 1
12 34894 1 1 98 LEU H H 14.723 -10.187 13.453 1.00 . A A . 78 LEU H 1 1
12 34895 1 1 98 LEU HA H 15.147 -10.712 16.358 1.00 . A A . 78 LEU HA 1 1
12 34896 1 1 98 LEU HB2 H 16.205 -8.686 14.370 1.00 . A A . 78 LEU HB2 1 1
12 34897 1 1 98 LEU HB3 H 16.403 -8.433 16.101 1.00 . A A . 78 LEU HB3 1 1
12 34898 1 1 98 LEU HD11 H 16.527 -11.997 14.891 1.00 . A A . 78 LEU HD11 1 1
12 34899 1 1 98 LEU HD12 H 18.165 -11.865 14.255 1.00 . A A . 78 LEU HD12 1 1
12 34900 1 1 98 LEU HD13 H 16.845 -10.993 13.476 1.00 . A A . 78 LEU HD13 1 1
12 34901 1 1 98 LEU HD21 H 19.593 -10.001 14.902 1.00 . A A . 78 LEU HD21 1 1
12 34902 1 1 98 LEU HD22 H 18.885 -8.495 15.487 1.00 . A A . 78 LEU HD22 1 1
12 34903 1 1 98 LEU HD23 H 18.574 -9.032 13.837 1.00 . A A . 78 LEU HD23 1 1
12 34904 1 1 98 LEU HG H 17.661 -10.473 16.348 1.00 . A A . 78 LEU HG 1 1
12 34905 1 1 98 LEU N N 14.551 -10.632 14.309 1.00 . A A . 78 LEU N 1 1
12 34906 1 1 98 LEU O O 13.952 -7.832 15.968 1.00 . A A . 78 LEU O 1 1
12 34907 1 1 99 GLN C C 11.934 -8.090 18.223 1.00 . A A . 79 GLN C 1 1
12 34908 1 1 99 GLN CA C 11.609 -8.829 16.914 1.00 . A A . 79 GLN CA 1 1
12 34909 1 1 99 GLN CB C 10.445 -9.808 17.132 1.00 . A A . 79 GLN CB 1 1
12 34910 1 1 99 GLN CD C 8.666 -11.173 16.019 1.00 . A A . 79 GLN CD 1 1
12 34911 1 1 99 GLN CG C 9.806 -10.180 15.786 1.00 . A A . 79 GLN CG 1 1
12 34912 1 1 99 GLN H H 12.741 -10.603 16.491 1.00 . A A . 79 GLN H 1 1
12 34913 1 1 99 GLN HA H 11.346 -8.109 16.153 1.00 . A A . 79 GLN HA 1 1
12 34914 1 1 99 GLN HB2 H 10.833 -10.705 17.595 1.00 . A A . 79 GLN HB2 1 1
12 34915 1 1 99 GLN HB3 H 9.697 -9.363 17.772 1.00 . A A . 79 GLN HB3 1 1
12 34916 1 1 99 GLN HE21 H 9.558 -12.646 15.030 1.00 . A A . 79 GLN HE21 1 1
12 34917 1 1 99 GLN HE22 H 8.036 -13.026 15.680 1.00 . A A . 79 GLN HE22 1 1
12 34918 1 1 99 GLN HG2 H 9.417 -9.289 15.315 1.00 . A A . 79 GLN HG2 1 1
12 34919 1 1 99 GLN HG3 H 10.549 -10.631 15.146 1.00 . A A . 79 GLN HG3 1 1
12 34920 1 1 99 GLN N N 12.781 -9.622 16.467 1.00 . A A . 79 GLN N 1 1
12 34921 1 1 99 GLN NE2 N 8.762 -12.382 15.536 1.00 . A A . 79 GLN NE2 1 1
12 34922 1 1 99 GLN O O 11.558 -6.949 18.403 1.00 . A A . 79 GLN O 1 1
12 34923 1 1 99 GLN OE1 O 7.679 -10.846 16.647 1.00 . A A . 79 GLN OE1 1 1
12 34924 1 1 100 GLU C C 13.691 -6.754 20.184 1.00 . A A . 80 GLU C 1 1
12 34925 1 1 100 GLU CA C 12.921 -8.068 20.430 1.00 . A A . 80 GLU CA 1 1
12 34926 1 1 100 GLU CB C 13.719 -9.073 21.292 1.00 . A A . 80 GLU CB 1 1
12 34927 1 1 100 GLU CD C 15.936 -10.198 21.655 1.00 . A A . 80 GLU CD 1 1
12 34928 1 1 100 GLU CG C 15.230 -9.001 21.010 1.00 . A A . 80 GLU CG 1 1
12 34929 1 1 100 GLU H H 12.888 -9.659 18.995 1.00 . A A . 80 GLU H 1 1
12 34930 1 1 100 GLU HA H 11.991 -7.833 20.931 1.00 . A A . 80 GLU HA 1 1
12 34931 1 1 100 GLU HB2 H 13.546 -8.877 22.341 1.00 . A A . 80 GLU HB2 1 1
12 34932 1 1 100 GLU HB3 H 13.365 -10.068 21.052 1.00 . A A . 80 GLU HB3 1 1
12 34933 1 1 100 GLU HG2 H 15.400 -9.017 19.944 1.00 . A A . 80 GLU HG2 1 1
12 34934 1 1 100 GLU HG3 H 15.628 -8.089 21.429 1.00 . A A . 80 GLU HG3 1 1
12 34935 1 1 100 GLU N N 12.605 -8.731 19.140 1.00 . A A . 80 GLU N 1 1
12 34936 1 1 100 GLU O O 13.399 -5.738 20.782 1.00 . A A . 80 GLU O 1 1
12 34937 1 1 100 GLU OE1 O 15.466 -10.652 22.686 1.00 . A A . 80 GLU OE1 1 1
12 34938 1 1 100 GLU OE2 O 16.933 -10.638 21.107 1.00 . A A . 80 GLU OE2 1 1
12 34939 1 1 101 MET C C 14.566 -4.571 18.181 1.00 . A A . 81 MET C 1 1
12 34940 1 1 101 MET CA C 15.430 -5.510 19.026 1.00 . A A . 81 MET CA 1 1
12 34941 1 1 101 MET CB C 16.711 -5.855 18.248 1.00 . A A . 81 MET CB 1 1
12 34942 1 1 101 MET CE C 19.522 -6.160 17.200 1.00 . A A . 81 MET CE 1 1
12 34943 1 1 101 MET CG C 17.682 -6.660 19.136 1.00 . A A . 81 MET CG 1 1
12 34944 1 1 101 MET H H 14.884 -7.589 18.827 1.00 . A A . 81 MET H 1 1
12 34945 1 1 101 MET HA H 15.693 -5.025 19.956 1.00 . A A . 81 MET HA 1 1
12 34946 1 1 101 MET HB2 H 16.448 -6.439 17.382 1.00 . A A . 81 MET HB2 1 1
12 34947 1 1 101 MET HB3 H 17.192 -4.941 17.927 1.00 . A A . 81 MET HB3 1 1
12 34948 1 1 101 MET HE1 H 19.669 -5.342 17.889 1.00 . A A . 81 MET HE1 1 1
12 34949 1 1 101 MET HE2 H 18.834 -5.857 16.427 1.00 . A A . 81 MET HE2 1 1
12 34950 1 1 101 MET HE3 H 20.467 -6.437 16.751 1.00 . A A . 81 MET HE3 1 1
12 34951 1 1 101 MET HG2 H 18.233 -5.985 19.776 1.00 . A A . 81 MET HG2 1 1
12 34952 1 1 101 MET HG3 H 17.130 -7.359 19.745 1.00 . A A . 81 MET HG3 1 1
12 34953 1 1 101 MET N N 14.662 -6.763 19.306 1.00 . A A . 81 MET N 1 1
12 34954 1 1 101 MET O O 14.659 -3.363 18.283 1.00 . A A . 81 MET O 1 1
12 34955 1 1 101 MET SD S 18.844 -7.578 18.091 1.00 . A A . 81 MET SD 1 1
12 34956 1 1 102 ALA C C 11.832 -3.535 17.334 1.00 . A A . 82 ALA C 1 1
12 34957 1 1 102 ALA CA C 12.868 -4.266 16.477 1.00 . A A . 82 ALA CA 1 1
12 34958 1 1 102 ALA CB C 12.150 -5.151 15.448 1.00 . A A . 82 ALA CB 1 1
12 34959 1 1 102 ALA H H 13.682 -6.095 17.271 1.00 . A A . 82 ALA H 1 1
12 34960 1 1 102 ALA HA H 13.482 -3.541 15.959 1.00 . A A . 82 ALA HA 1 1
12 34961 1 1 102 ALA HB1 H 12.861 -5.827 14.999 1.00 . A A . 82 ALA HB1 1 1
12 34962 1 1 102 ALA HB2 H 11.711 -4.529 14.681 1.00 . A A . 82 ALA HB2 1 1
12 34963 1 1 102 ALA HB3 H 11.372 -5.722 15.936 1.00 . A A . 82 ALA HB3 1 1
12 34964 1 1 102 ALA N N 13.733 -5.119 17.340 1.00 . A A . 82 ALA N 1 1
12 34965 1 1 102 ALA O O 11.651 -2.341 17.216 1.00 . A A . 82 ALA O 1 1
12 34966 1 1 103 GLY C C 10.825 -2.581 19.968 1.00 . A A . 83 GLY C 1 1
12 34967 1 1 103 GLY CA C 10.126 -3.575 19.050 1.00 . A A . 83 GLY CA 1 1
12 34968 1 1 103 GLY H H 11.313 -5.199 18.283 1.00 . A A . 83 GLY H 1 1
12 34969 1 1 103 GLY HA2 H 9.414 -3.055 18.424 1.00 . A A . 83 GLY HA2 1 1
12 34970 1 1 103 GLY HA3 H 9.615 -4.314 19.646 1.00 . A A . 83 GLY HA3 1 1
12 34971 1 1 103 GLY N N 11.150 -4.238 18.195 1.00 . A A . 83 GLY N 1 1
12 34972 1 1 103 GLY O O 10.264 -1.582 20.372 1.00 . A A . 83 GLY O 1 1
12 34973 1 1 104 GLN C C 13.278 -0.715 20.397 1.00 . A A . 84 GLN C 1 1
12 34974 1 1 104 GLN CA C 12.820 -1.943 21.188 1.00 . A A . 84 GLN CA 1 1
12 34975 1 1 104 GLN CB C 14.039 -2.691 21.724 1.00 . A A . 84 GLN CB 1 1
12 34976 1 1 104 GLN CD C 15.888 -2.630 23.405 1.00 . A A . 84 GLN CD 1 1
12 34977 1 1 104 GLN CG C 14.761 -1.824 22.758 1.00 . A A . 84 GLN CG 1 1
12 34978 1 1 104 GLN H H 12.479 -3.668 19.954 1.00 . A A . 84 GLN H 1 1
12 34979 1 1 104 GLN HA H 12.198 -1.630 22.016 1.00 . A A . 84 GLN HA 1 1
12 34980 1 1 104 GLN HB2 H 13.716 -3.615 22.183 1.00 . A A . 84 GLN HB2 1 1
12 34981 1 1 104 GLN HB3 H 14.710 -2.914 20.908 1.00 . A A . 84 GLN HB3 1 1
12 34982 1 1 104 GLN HE21 H 17.132 -2.385 21.876 1.00 . A A . 84 GLN HE21 1 1
12 34983 1 1 104 GLN HE22 H 17.743 -3.299 23.169 1.00 . A A . 84 GLN HE22 1 1
12 34984 1 1 104 GLN HG2 H 15.174 -0.953 22.270 1.00 . A A . 84 GLN HG2 1 1
12 34985 1 1 104 GLN HG3 H 14.061 -1.513 23.519 1.00 . A A . 84 GLN HG3 1 1
12 34986 1 1 104 GLN N N 12.054 -2.854 20.298 1.00 . A A . 84 GLN N 1 1
12 34987 1 1 104 GLN NE2 N 17.015 -2.785 22.763 1.00 . A A . 84 GLN NE2 1 1
12 34988 1 1 104 GLN O O 13.305 0.387 20.908 1.00 . A A . 84 GLN O 1 1
12 34989 1 1 104 GLN OE1 O 15.743 -3.126 24.505 1.00 . A A . 84 GLN OE1 1 1
12 34990 1 1 105 LEU C C 12.938 1.251 18.156 1.00 . A A . 85 LEU C 1 1
12 34991 1 1 105 LEU CA C 14.103 0.268 18.343 1.00 . A A . 85 LEU CA 1 1
12 34992 1 1 105 LEU CB C 14.593 -0.230 16.972 1.00 . A A . 85 LEU CB 1 1
12 34993 1 1 105 LEU CD1 C 16.842 0.861 16.465 1.00 . A A . 85 LEU CD1 1 1
12 34994 1 1 105 LEU CD2 C 15.071 0.773 14.684 1.00 . A A . 85 LEU CD2 1 1
12 34995 1 1 105 LEU CG C 15.323 0.915 16.199 1.00 . A A . 85 LEU CG 1 1
12 34996 1 1 105 LEU H H 13.619 -1.791 18.760 1.00 . A A . 85 LEU H 1 1
12 34997 1 1 105 LEU HA H 14.914 0.767 18.854 1.00 . A A . 85 LEU HA 1 1
12 34998 1 1 105 LEU HB2 H 15.271 -1.064 17.125 1.00 . A A . 85 LEU HB2 1 1
12 34999 1 1 105 LEU HB3 H 13.739 -0.573 16.403 1.00 . A A . 85 LEU HB3 1 1
12 35000 1 1 105 LEU HD11 H 17.019 0.723 17.521 1.00 . A A . 85 LEU HD11 1 1
12 35001 1 1 105 LEU HD12 H 17.294 1.785 16.142 1.00 . A A . 85 LEU HD12 1 1
12 35002 1 1 105 LEU HD13 H 17.278 0.037 15.918 1.00 . A A . 85 LEU HD13 1 1
12 35003 1 1 105 LEU HD21 H 14.043 1.021 14.471 1.00 . A A . 85 LEU HD21 1 1
12 35004 1 1 105 LEU HD22 H 15.264 -0.246 14.382 1.00 . A A . 85 LEU HD22 1 1
12 35005 1 1 105 LEU HD23 H 15.723 1.442 14.140 1.00 . A A . 85 LEU HD23 1 1
12 35006 1 1 105 LEU HG H 14.950 1.880 16.526 1.00 . A A . 85 LEU HG 1 1
12 35007 1 1 105 LEU N N 13.643 -0.894 19.155 1.00 . A A . 85 LEU N 1 1
12 35008 1 1 105 LEU O O 13.071 2.432 18.407 1.00 . A A . 85 LEU O 1 1
12 35009 1 1 106 GLN C C 10.335 2.420 18.853 1.00 . A A . 86 GLN C 1 1
12 35010 1 1 106 GLN CA C 10.634 1.697 17.536 1.00 . A A . 86 GLN CA 1 1
12 35011 1 1 106 GLN CB C 9.395 0.897 17.125 1.00 . A A . 86 GLN CB 1 1
12 35012 1 1 106 GLN CD C 8.412 -0.575 15.361 1.00 . A A . 86 GLN CD 1 1
12 35013 1 1 106 GLN CG C 9.692 0.106 15.853 1.00 . A A . 86 GLN CG 1 1
12 35014 1 1 106 GLN H H 11.704 -0.180 17.523 1.00 . A A . 86 GLN H 1 1
12 35015 1 1 106 GLN HA H 10.869 2.419 16.767 1.00 . A A . 86 GLN HA 1 1
12 35016 1 1 106 GLN HB2 H 9.128 0.215 17.918 1.00 . A A . 86 GLN HB2 1 1
12 35017 1 1 106 GLN HB3 H 8.575 1.575 16.942 1.00 . A A . 86 GLN HB3 1 1
12 35018 1 1 106 GLN HE21 H 9.018 -2.397 15.868 1.00 . A A . 86 GLN HE21 1 1
12 35019 1 1 106 GLN HE22 H 7.477 -2.315 15.161 1.00 . A A . 86 GLN HE22 1 1
12 35020 1 1 106 GLN HG2 H 10.061 0.776 15.090 1.00 . A A . 86 GLN HG2 1 1
12 35021 1 1 106 GLN HG3 H 10.433 -0.642 16.068 1.00 . A A . 86 GLN HG3 1 1
12 35022 1 1 106 GLN N N 11.797 0.776 17.725 1.00 . A A . 86 GLN N 1 1
12 35023 1 1 106 GLN NE2 N 8.293 -1.870 15.473 1.00 . A A . 86 GLN NE2 1 1
12 35024 1 1 106 GLN O O 10.046 3.600 18.875 1.00 . A A . 86 GLN O 1 1
12 35025 1 1 106 GLN OE1 O 7.513 0.077 14.871 1.00 . A A . 86 GLN OE1 1 1
12 35026 1 1 107 ALA C C 11.209 3.347 21.611 1.00 . A A . 87 ALA C 1 1
12 35027 1 1 107 ALA CA C 10.112 2.335 21.268 1.00 . A A . 87 ALA CA 1 1
12 35028 1 1 107 ALA CB C 10.083 1.213 22.310 1.00 . A A . 87 ALA CB 1 1
12 35029 1 1 107 ALA H H 10.626 0.762 19.912 1.00 . A A . 87 ALA H 1 1
12 35030 1 1 107 ALA HA H 9.153 2.833 21.239 1.00 . A A . 87 ALA HA 1 1
12 35031 1 1 107 ALA HB1 H 10.900 0.534 22.111 1.00 . A A . 87 ALA HB1 1 1
12 35032 1 1 107 ALA HB2 H 9.149 0.675 22.235 1.00 . A A . 87 ALA HB2 1 1
12 35033 1 1 107 ALA HB3 H 10.184 1.623 23.305 1.00 . A A . 87 ALA HB3 1 1
12 35034 1 1 107 ALA N N 10.396 1.714 19.950 1.00 . A A . 87 ALA N 1 1
12 35035 1 1 107 ALA O O 10.946 4.412 22.135 1.00 . A A . 87 ALA O 1 1
12 35036 1 1 108 ALA C C 13.316 5.304 20.964 1.00 . A A . 88 ALA C 1 1
12 35037 1 1 108 ALA CA C 13.555 3.955 21.646 1.00 . A A . 88 ALA CA 1 1
12 35038 1 1 108 ALA CB C 14.869 3.360 21.143 1.00 . A A . 88 ALA CB 1 1
12 35039 1 1 108 ALA H H 12.630 2.153 20.912 1.00 . A A . 88 ALA H 1 1
12 35040 1 1 108 ALA HA H 13.611 4.097 22.714 1.00 . A A . 88 ALA HA 1 1
12 35041 1 1 108 ALA HB1 H 15.028 2.396 21.604 1.00 . A A . 88 ALA HB1 1 1
12 35042 1 1 108 ALA HB2 H 15.683 4.021 21.401 1.00 . A A . 88 ALA HB2 1 1
12 35043 1 1 108 ALA HB3 H 14.824 3.244 20.070 1.00 . A A . 88 ALA HB3 1 1
12 35044 1 1 108 ALA N N 12.439 3.019 21.328 1.00 . A A . 88 ALA N 1 1
12 35045 1 1 108 ALA O O 13.722 6.337 21.458 1.00 . A A . 88 ALA O 1 1
12 35046 1 1 109 THR C C 11.166 7.258 19.704 1.00 . A A . 89 THR C 1 1
12 35047 1 1 109 THR CA C 12.404 6.590 19.109 1.00 . A A . 89 THR CA 1 1
12 35048 1 1 109 THR CB C 12.159 6.309 17.621 1.00 . A A . 89 THR CB 1 1
12 35049 1 1 109 THR CG2 C 13.328 5.511 17.028 1.00 . A A . 89 THR CG2 1 1
12 35050 1 1 109 THR H H 12.349 4.459 19.448 1.00 . A A . 89 THR H 1 1
12 35051 1 1 109 THR HA H 13.250 7.251 19.216 1.00 . A A . 89 THR HA 1 1
12 35052 1 1 109 THR HB H 12.068 7.247 17.093 1.00 . A A . 89 THR HB 1 1
12 35053 1 1 109 THR HG1 H 10.572 5.790 16.627 1.00 . A A . 89 THR HG1 1 1
12 35054 1 1 109 THR HG21 H 14.191 6.151 16.932 1.00 . A A . 89 THR HG21 1 1
12 35055 1 1 109 THR HG22 H 13.045 5.142 16.054 1.00 . A A . 89 THR HG22 1 1
12 35056 1 1 109 THR HG23 H 13.568 4.675 17.667 1.00 . A A . 89 THR HG23 1 1
12 35057 1 1 109 THR N N 12.664 5.305 19.830 1.00 . A A . 89 THR N 1 1
12 35058 1 1 109 THR O O 10.925 8.433 19.513 1.00 . A A . 89 THR O 1 1
12 35059 1 1 109 THR OG1 O 10.959 5.565 17.475 1.00 . A A . 89 THR OG1 1 1
12 35060 1 1 110 HIS C C 8.483 6.002 21.910 1.00 . A A . 90 HIS C 1 1
12 35061 1 1 110 HIS CA C 9.157 7.081 21.055 1.00 . A A . 90 HIS CA 1 1
12 35062 1 1 110 HIS CB C 8.192 7.570 19.956 1.00 . A A . 90 HIS CB 1 1
12 35063 1 1 110 HIS CD2 C 8.522 6.688 17.503 1.00 . A A . 90 HIS CD2 1 1
12 35064 1 1 110 HIS CE1 C 7.814 4.662 17.793 1.00 . A A . 90 HIS CE1 1 1
12 35065 1 1 110 HIS CG C 8.164 6.579 18.824 1.00 . A A . 90 HIS CG 1 1
12 35066 1 1 110 HIS H H 10.614 5.569 20.569 1.00 . A A . 90 HIS H 1 1
12 35067 1 1 110 HIS HA H 9.433 7.912 21.690 1.00 . A A . 90 HIS HA 1 1
12 35068 1 1 110 HIS HB2 H 7.195 7.681 20.363 1.00 . A A . 90 HIS HB2 1 1
12 35069 1 1 110 HIS HB3 H 8.527 8.527 19.580 1.00 . A A . 90 HIS HB3 1 1
12 35070 1 1 110 HIS HD1 H 7.384 4.877 19.817 1.00 . A A . 90 HIS HD1 1 1
12 35071 1 1 110 HIS HD2 H 8.916 7.581 17.038 1.00 . A A . 90 HIS HD2 1 1
12 35072 1 1 110 HIS HE1 H 7.534 3.634 17.617 1.00 . A A . 90 HIS HE1 1 1
12 35073 1 1 110 HIS N N 10.386 6.512 20.430 1.00 . A A . 90 HIS N 1 1
12 35074 1 1 110 HIS ND1 N 7.714 5.277 18.986 1.00 . A A . 90 HIS ND1 1 1
12 35075 1 1 110 HIS NE2 N 8.301 5.478 16.855 1.00 . A A . 90 HIS NE2 1 1
12 35076 1 1 110 HIS O O 7.601 5.299 21.463 1.00 . A A . 90 HIS O 1 1
12 35077 1 1 111 GLN C C 6.772 4.995 24.060 1.00 . A A . 91 GLN C 1 1
12 35078 1 1 111 GLN CA C 8.296 4.837 24.032 1.00 . A A . 91 GLN CA 1 1
12 35079 1 1 111 GLN CB C 8.850 5.005 25.448 1.00 . A A . 91 GLN CB 1 1
12 35080 1 1 111 GLN CD C 10.916 4.951 26.850 1.00 . A A . 91 GLN CD 1 1
12 35081 1 1 111 GLN CG C 10.361 4.769 25.435 1.00 . A A . 91 GLN CG 1 1
12 35082 1 1 111 GLN H H 9.612 6.441 23.479 1.00 . A A . 91 GLN H 1 1
12 35083 1 1 111 GLN HA H 8.550 3.859 23.662 1.00 . A A . 91 GLN HA 1 1
12 35084 1 1 111 GLN HB2 H 8.643 6.006 25.798 1.00 . A A . 91 GLN HB2 1 1
12 35085 1 1 111 GLN HB3 H 8.381 4.288 26.105 1.00 . A A . 91 GLN HB3 1 1
12 35086 1 1 111 GLN HE21 H 10.416 3.120 27.433 1.00 . A A . 91 GLN HE21 1 1
12 35087 1 1 111 GLN HE22 H 11.185 4.072 28.609 1.00 . A A . 91 GLN HE22 1 1
12 35088 1 1 111 GLN HG2 H 10.566 3.766 25.093 1.00 . A A . 91 GLN HG2 1 1
12 35089 1 1 111 GLN HG3 H 10.830 5.479 24.772 1.00 . A A . 91 GLN HG3 1 1
12 35090 1 1 111 GLN N N 8.899 5.867 23.141 1.00 . A A . 91 GLN N 1 1
12 35091 1 1 111 GLN NE2 N 10.833 3.966 27.701 1.00 . A A . 91 GLN NE2 1 1
12 35092 1 1 111 GLN O O 6.039 4.026 24.092 1.00 . A A . 91 GLN O 1 1
12 35093 1 1 111 GLN OE1 O 11.432 5.999 27.182 1.00 . A A . 91 GLN OE1 1 1
12 35094 1 1 112 GLY C C 4.233 5.791 25.344 1.00 . A A . 92 GLY C 1 1
12 35095 1 1 112 GLY CA C 4.816 6.424 24.079 1.00 . A A . 92 GLY CA 1 1
12 35096 1 1 112 GLY H H 6.898 6.976 24.025 1.00 . A A . 92 GLY H 1 1
12 35097 1 1 112 GLY HA2 H 4.608 7.484 24.075 1.00 . A A . 92 GLY HA2 1 1
12 35098 1 1 112 GLY HA3 H 4.368 5.964 23.212 1.00 . A A . 92 GLY HA3 1 1
12 35099 1 1 112 GLY N N 6.290 6.208 24.050 1.00 . A A . 92 GLY N 1 1
12 35100 1 1 112 GLY O O 3.986 4.603 25.398 1.00 . A A . 92 GLY O 1 1
12 35101 1 1 113 SER C C 1.997 5.601 27.381 1.00 . A A . 93 SER C 1 1
12 35102 1 1 113 SER CA C 3.447 6.033 27.621 1.00 . A A . 93 SER CA 1 1
12 35103 1 1 113 SER CB C 3.506 7.143 28.679 1.00 . A A . 93 SER CB 1 1
12 35104 1 1 113 SER H H 4.216 7.535 26.304 1.00 . A A . 93 SER H 1 1
12 35105 1 1 113 SER HA H 4.030 5.182 27.946 1.00 . A A . 93 SER HA 1 1
12 35106 1 1 113 SER HB2 H 4.427 7.073 29.236 1.00 . A A . 93 SER HB2 1 1
12 35107 1 1 113 SER HB3 H 3.470 8.101 28.174 1.00 . A A . 93 SER HB3 1 1
12 35108 1 1 113 SER HG H 2.751 6.744 30.429 1.00 . A A . 93 SER HG 1 1
12 35109 1 1 113 SER N N 4.011 6.576 26.362 1.00 . A A . 93 SER N 1 1
12 35110 1 1 113 SER O O 1.134 6.412 27.110 1.00 . A A . 93 SER O 1 1
12 35111 1 1 113 SER OG O 2.408 7.021 29.576 1.00 . A A . 93 SER OG 1 1
12 35112 1 1 114 GLY C C 0.282 2.326 27.392 1.00 . A A . 94 GLY C 1 1
12 35113 1 1 114 GLY CA C 0.329 3.848 27.255 1.00 . A A . 94 GLY CA 1 1
12 35114 1 1 114 GLY H H 2.432 3.689 27.697 1.00 . A A . 94 GLY H 1 1
12 35115 1 1 114 GLY HA2 H -0.327 4.297 27.987 1.00 . A A . 94 GLY HA2 1 1
12 35116 1 1 114 GLY HA3 H 0.008 4.126 26.264 1.00 . A A . 94 GLY HA3 1 1
12 35117 1 1 114 GLY N N 1.722 4.328 27.478 1.00 . A A . 94 GLY N 1 1
12 35118 1 1 114 GLY O O -0.732 1.757 27.745 1.00 . A A . 94 GLY O 1 1
12 35119 1 1 115 ALA C C 1.179 -0.229 28.690 1.00 . A A . 95 ALA C 1 1
12 35120 1 1 115 ALA CA C 1.381 0.173 27.231 1.00 . A A . 95 ALA CA 1 1
12 35121 1 1 115 ALA CB C 2.720 -0.367 26.732 1.00 . A A . 95 ALA CB 1 1
12 35122 1 1 115 ALA H H 2.178 2.135 26.831 1.00 . A A . 95 ALA H 1 1
12 35123 1 1 115 ALA HA H 0.583 -0.241 26.634 1.00 . A A . 95 ALA HA 1 1
12 35124 1 1 115 ALA HB1 H 2.866 -0.074 25.703 1.00 . A A . 95 ALA HB1 1 1
12 35125 1 1 115 ALA HB2 H 2.721 -1.445 26.802 1.00 . A A . 95 ALA HB2 1 1
12 35126 1 1 115 ALA HB3 H 3.520 0.034 27.338 1.00 . A A . 95 ALA HB3 1 1
12 35127 1 1 115 ALA N N 1.370 1.659 27.116 1.00 . A A . 95 ALA N 1 1
12 35128 1 1 115 ALA O O 1.941 0.138 29.562 1.00 . A A . 95 ALA O 1 1
12 35129 1 1 116 ALA C C 0.846 -2.590 30.711 1.00 . A A . 96 ALA C 1 1
12 35130 1 1 116 ALA CA C -0.122 -1.433 30.364 1.00 . A A . 96 ALA CA 1 1
12 35131 1 1 116 ALA CB C -1.603 -1.901 30.463 1.00 . A A . 96 ALA CB 1 1
12 35132 1 1 116 ALA H H -0.445 -1.269 28.234 1.00 . A A . 96 ALA H 1 1
12 35133 1 1 116 ALA HA H 0.048 -0.601 31.036 1.00 . A A . 96 ALA HA 1 1
12 35134 1 1 116 ALA HB1 H -1.667 -2.873 30.938 1.00 . A A . 96 ALA HB1 1 1
12 35135 1 1 116 ALA HB2 H -2.025 -1.967 29.472 1.00 . A A . 96 ALA HB2 1 1
12 35136 1 1 116 ALA HB3 H -2.176 -1.186 31.042 1.00 . A A . 96 ALA HB3 1 1
12 35137 1 1 116 ALA N N 0.151 -0.989 28.960 1.00 . A A . 96 ALA N 1 1
12 35138 1 1 116 ALA O O 1.401 -3.195 29.815 1.00 . A A . 96 ALA O 1 1
12 35139 1 1 117 PRO C C 1.467 -5.292 31.728 1.00 . A A . 97 PRO C 1 1
12 35140 1 1 117 PRO CA C 1.913 -3.985 32.405 1.00 . A A . 97 PRO CA 1 1
12 35141 1 1 117 PRO CB C 1.771 -4.053 33.954 1.00 . A A . 97 PRO CB 1 1
12 35142 1 1 117 PRO CD C 0.360 -2.170 33.113 1.00 . A A . 97 PRO CD 1 1
12 35143 1 1 117 PRO CG C 0.669 -3.033 34.360 1.00 . A A . 97 PRO CG 1 1
12 35144 1 1 117 PRO HA H 2.934 -3.756 32.131 1.00 . A A . 97 PRO HA 1 1
12 35145 1 1 117 PRO HB2 H 1.489 -5.052 34.272 1.00 . A A . 97 PRO HB2 1 1
12 35146 1 1 117 PRO HB3 H 2.706 -3.778 34.426 1.00 . A A . 97 PRO HB3 1 1
12 35147 1 1 117 PRO HD2 H -0.705 -2.098 32.951 1.00 . A A . 97 PRO HD2 1 1
12 35148 1 1 117 PRO HD3 H 0.789 -1.182 33.218 1.00 . A A . 97 PRO HD3 1 1
12 35149 1 1 117 PRO HG2 H -0.224 -3.566 34.673 1.00 . A A . 97 PRO HG2 1 1
12 35150 1 1 117 PRO HG3 H 1.018 -2.406 35.169 1.00 . A A . 97 PRO HG3 1 1
12 35151 1 1 117 PRO N N 1.019 -2.884 31.991 1.00 . A A . 97 PRO N 1 1
12 35152 1 1 117 PRO O O 2.213 -6.248 31.647 1.00 . A A . 97 PRO O 1 1
12 35153 1 1 118 ALA C C -1.445 -6.224 29.694 1.00 . A A . 98 ALA C 1 1
12 35154 1 1 118 ALA CA C -0.252 -6.576 30.580 1.00 . A A . 98 ALA CA 1 1
12 35155 1 1 118 ALA CB C -0.685 -7.583 31.645 1.00 . A A . 98 ALA CB 1 1
12 35156 1 1 118 ALA H H -0.334 -4.558 31.327 1.00 . A A . 98 ALA H 1 1
12 35157 1 1 118 ALA HA H 0.527 -7.011 29.965 1.00 . A A . 98 ALA HA 1 1
12 35158 1 1 118 ALA HB1 H 0.180 -7.910 32.203 1.00 . A A . 98 ALA HB1 1 1
12 35159 1 1 118 ALA HB2 H -1.150 -8.435 31.170 1.00 . A A . 98 ALA HB2 1 1
12 35160 1 1 118 ALA HB3 H -1.391 -7.114 32.315 1.00 . A A . 98 ALA HB3 1 1
12 35161 1 1 118 ALA N N 0.252 -5.338 31.246 1.00 . A A . 98 ALA N 1 1
12 35162 1 1 118 ALA O O -2.398 -5.608 30.129 1.00 . A A . 98 ALA O 1 1
12 35163 1 1 119 GLY C C -3.805 -6.969 28.035 1.00 . A A . 99 GLY C 1 1
12 35164 1 1 119 GLY CA C -2.524 -6.303 27.527 1.00 . A A . 99 GLY CA 1 1
12 35165 1 1 119 GLY H H -0.616 -7.106 28.126 1.00 . A A . 99 GLY H 1 1
12 35166 1 1 119 GLY HA2 H -2.667 -5.233 27.479 1.00 . A A . 99 GLY HA2 1 1
12 35167 1 1 119 GLY HA3 H -2.295 -6.679 26.541 1.00 . A A . 99 GLY HA3 1 1
12 35168 1 1 119 GLY N N -1.397 -6.612 28.452 1.00 . A A . 99 GLY N 1 1
12 35169 1 1 119 GLY O O -4.900 -6.523 27.755 1.00 . A A . 99 GLY O 1 1
12 35170 1 1 120 ILE C C -5.548 -7.838 30.373 1.00 . A A . 100 ILE C 1 1
12 35171 1 1 120 ILE CA C -4.891 -8.724 29.309 1.00 . A A . 100 ILE CA 1 1
12 35172 1 1 120 ILE CB C -4.494 -10.077 29.930 1.00 . A A . 100 ILE CB 1 1
12 35173 1 1 120 ILE CD1 C -3.165 -12.179 29.576 1.00 . A A . 100 ILE CD1 1 1
12 35174 1 1 120 ILE CG1 C -3.622 -10.865 28.937 1.00 . A A . 100 ILE CG1 1 1
12 35175 1 1 120 ILE CG2 C -5.757 -10.890 30.252 1.00 . A A . 100 ILE CG2 1 1
12 35176 1 1 120 ILE H H -2.785 -8.376 28.999 1.00 . A A . 100 ILE H 1 1
12 35177 1 1 120 ILE HA H -5.589 -8.889 28.500 1.00 . A A . 100 ILE HA 1 1
12 35178 1 1 120 ILE HB H -3.936 -9.906 30.841 1.00 . A A . 100 ILE HB 1 1
12 35179 1 1 120 ILE HD11 H -2.434 -12.654 28.938 1.00 . A A . 100 ILE HD11 1 1
12 35180 1 1 120 ILE HD12 H -4.013 -12.836 29.700 1.00 . A A . 100 ILE HD12 1 1
12 35181 1 1 120 ILE HD13 H -2.722 -11.977 30.541 1.00 . A A . 100 ILE HD13 1 1
12 35182 1 1 120 ILE HG12 H -4.196 -11.079 28.047 1.00 . A A . 100 ILE HG12 1 1
12 35183 1 1 120 ILE HG13 H -2.755 -10.280 28.673 1.00 . A A . 100 ILE HG13 1 1
12 35184 1 1 120 ILE HG21 H -6.245 -11.178 29.332 1.00 . A A . 100 ILE HG21 1 1
12 35185 1 1 120 ILE HG22 H -6.435 -10.293 30.844 1.00 . A A . 100 ILE HG22 1 1
12 35186 1 1 120 ILE HG23 H -5.485 -11.776 30.807 1.00 . A A . 100 ILE HG23 1 1
12 35187 1 1 120 ILE N N -3.678 -8.033 28.783 1.00 . A A . 100 ILE N 1 1
12 35188 1 1 120 ILE O O -5.563 -8.163 31.544 1.00 . A A . 100 ILE O 1 1
12 35189 1 1 121 GLN C C -7.521 -4.727 30.213 1.00 . A A . 101 GLN C 1 1
12 35190 1 1 121 GLN CA C -6.747 -5.812 30.960 1.00 . A A . 101 GLN CA 1 1
12 35191 1 1 121 GLN CB C -5.680 -5.162 31.848 1.00 . A A . 101 GLN CB 1 1
12 35192 1 1 121 GLN CD C -5.295 -3.832 33.929 1.00 . A A . 101 GLN CD 1 1
12 35193 1 1 121 GLN CG C -6.355 -4.344 32.952 1.00 . A A . 101 GLN CG 1 1
12 35194 1 1 121 GLN H H -6.068 -6.476 29.025 1.00 . A A . 101 GLN H 1 1
12 35195 1 1 121 GLN HA H -7.429 -6.378 31.569 1.00 . A A . 101 GLN HA 1 1
12 35196 1 1 121 GLN HB2 H -5.066 -5.931 32.292 1.00 . A A . 101 GLN HB2 1 1
12 35197 1 1 121 GLN HB3 H -5.062 -4.511 31.248 1.00 . A A . 101 GLN HB3 1 1
12 35198 1 1 121 GLN HE21 H -6.232 -2.114 34.267 1.00 . A A . 101 GLN HE21 1 1
12 35199 1 1 121 GLN HE22 H -4.772 -2.321 35.107 1.00 . A A . 101 GLN HE22 1 1
12 35200 1 1 121 GLN HG2 H -6.874 -3.505 32.512 1.00 . A A . 101 GLN HG2 1 1
12 35201 1 1 121 GLN HG3 H -7.060 -4.967 33.483 1.00 . A A . 101 GLN HG3 1 1
12 35202 1 1 121 GLN N N -6.091 -6.719 29.974 1.00 . A A . 101 GLN N 1 1
12 35203 1 1 121 GLN NE2 N -5.446 -2.658 34.480 1.00 . A A . 101 GLN NE2 1 1
12 35204 1 1 121 GLN O O -8.410 -4.096 30.750 1.00 . A A . 101 GLN O 1 1
12 35205 1 1 121 GLN OE1 O -4.319 -4.506 34.194 1.00 . A A . 101 GLN OE1 1 1
12 35206 1 1 122 ALA C C -9.191 -4.066 27.590 1.00 . A A . 102 ALA C 1 1
12 35207 1 1 122 ALA CA C -7.887 -3.462 28.164 1.00 . A A . 102 ALA CA 1 1
12 35208 1 1 122 ALA CB C -6.966 -3.039 27.010 1.00 . A A . 102 ALA CB 1 1
12 35209 1 1 122 ALA H H -6.464 -5.034 28.572 1.00 . A A . 102 ALA H 1 1
12 35210 1 1 122 ALA HA H -8.096 -2.608 28.790 1.00 . A A . 102 ALA HA 1 1
12 35211 1 1 122 ALA HB1 H -6.568 -3.920 26.530 1.00 . A A . 102 ALA HB1 1 1
12 35212 1 1 122 ALA HB2 H -6.151 -2.445 27.398 1.00 . A A . 102 ALA HB2 1 1
12 35213 1 1 122 ALA HB3 H -7.522 -2.458 26.290 1.00 . A A . 102 ALA HB3 1 1
12 35214 1 1 122 ALA N N -7.183 -4.506 28.974 1.00 . A A . 102 ALA N 1 1
12 35215 1 1 122 ALA O O -9.231 -5.255 27.342 1.00 . A A . 102 ALA O 1 1
12 35216 1 1 123 PRO C C -11.185 -4.487 25.461 1.00 . A A . 103 PRO C 1 1
12 35217 1 1 123 PRO CA C -11.487 -3.793 26.811 1.00 . A A . 103 PRO CA 1 1
12 35218 1 1 123 PRO CB C -12.406 -2.548 26.635 1.00 . A A . 103 PRO CB 1 1
12 35219 1 1 123 PRO CD C -10.242 -1.803 27.656 1.00 . A A . 103 PRO CD 1 1
12 35220 1 1 123 PRO CG C -11.575 -1.292 27.051 1.00 . A A . 103 PRO CG 1 1
12 35221 1 1 123 PRO HA H -11.926 -4.494 27.504 1.00 . A A . 103 PRO HA 1 1
12 35222 1 1 123 PRO HB2 H -12.732 -2.456 25.602 1.00 . A A . 103 PRO HB2 1 1
12 35223 1 1 123 PRO HB3 H -13.277 -2.636 27.275 1.00 . A A . 103 PRO HB3 1 1
12 35224 1 1 123 PRO HD2 H -9.395 -1.317 27.190 1.00 . A A . 103 PRO HD2 1 1
12 35225 1 1 123 PRO HD3 H -10.225 -1.638 28.726 1.00 . A A . 103 PRO HD3 1 1
12 35226 1 1 123 PRO HG2 H -11.377 -0.673 26.180 1.00 . A A . 103 PRO HG2 1 1
12 35227 1 1 123 PRO HG3 H -12.116 -0.709 27.789 1.00 . A A . 103 PRO HG3 1 1
12 35228 1 1 123 PRO N N -10.226 -3.261 27.374 1.00 . A A . 103 PRO N 1 1
12 35229 1 1 123 PRO O O -10.101 -4.327 24.934 1.00 . A A . 103 PRO O 1 1
12 35230 1 1 124 PRO C C -11.636 -4.876 22.543 1.00 . A A . 104 PRO C 1 1
12 35231 1 1 124 PRO CA C -11.927 -5.920 23.635 1.00 . A A . 104 PRO CA 1 1
12 35232 1 1 124 PRO CB C -13.256 -6.687 23.366 1.00 . A A . 104 PRO CB 1 1
12 35233 1 1 124 PRO CD C -13.471 -5.455 25.541 1.00 . A A . 104 PRO CD 1 1
12 35234 1 1 124 PRO CG C -14.262 -6.277 24.489 1.00 . A A . 104 PRO CG 1 1
12 35235 1 1 124 PRO HA H -11.101 -6.613 23.715 1.00 . A A . 104 PRO HA 1 1
12 35236 1 1 124 PRO HB2 H -13.655 -6.430 22.388 1.00 . A A . 104 PRO HB2 1 1
12 35237 1 1 124 PRO HB3 H -13.081 -7.756 23.409 1.00 . A A . 104 PRO HB3 1 1
12 35238 1 1 124 PRO HD2 H -13.960 -4.509 25.738 1.00 . A A . 104 PRO HD2 1 1
12 35239 1 1 124 PRO HD3 H -13.363 -6.019 26.458 1.00 . A A . 104 PRO HD3 1 1
12 35240 1 1 124 PRO HG2 H -15.062 -5.673 24.066 1.00 . A A . 104 PRO HG2 1 1
12 35241 1 1 124 PRO HG3 H -14.690 -7.159 24.954 1.00 . A A . 104 PRO HG3 1 1
12 35242 1 1 124 PRO N N -12.138 -5.233 24.925 1.00 . A A . 104 PRO N 1 1
12 35243 1 1 124 PRO O O -12.146 -3.774 22.570 1.00 . A A . 104 PRO O 1 1
12 35244 1 1 125 GLN C C -11.528 -4.371 19.375 1.00 . A A . 105 GLN C 1 1
12 35245 1 1 125 GLN CA C -10.479 -4.263 20.483 1.00 . A A . 105 GLN CA 1 1
12 35246 1 1 125 GLN CB C -9.102 -4.611 19.909 1.00 . A A . 105 GLN CB 1 1
12 35247 1 1 125 GLN CD C -7.877 -3.128 21.515 1.00 . A A . 105 GLN CD 1 1
12 35248 1 1 125 GLN CG C -8.049 -4.567 21.022 1.00 . A A . 105 GLN CG 1 1
12 35249 1 1 125 GLN H H -10.417 -6.116 21.584 1.00 . A A . 105 GLN H 1 1
12 35250 1 1 125 GLN HA H -10.463 -3.250 20.864 1.00 . A A . 105 GLN HA 1 1
12 35251 1 1 125 GLN HB2 H -9.133 -5.604 19.484 1.00 . A A . 105 GLN HB2 1 1
12 35252 1 1 125 GLN HB3 H -8.842 -3.899 19.142 1.00 . A A . 105 GLN HB3 1 1
12 35253 1 1 125 GLN HE21 H -7.837 -2.356 19.685 1.00 . A A . 105 GLN HE21 1 1
12 35254 1 1 125 GLN HE22 H -7.682 -1.234 20.949 1.00 . A A . 105 GLN HE22 1 1
12 35255 1 1 125 GLN HG2 H -8.365 -5.193 21.844 1.00 . A A . 105 GLN HG2 1 1
12 35256 1 1 125 GLN HG3 H -7.107 -4.928 20.639 1.00 . A A . 105 GLN HG3 1 1
12 35257 1 1 125 GLN N N -10.815 -5.222 21.582 1.00 . A A . 105 GLN N 1 1
12 35258 1 1 125 GLN NE2 N -7.791 -2.159 20.644 1.00 . A A . 105 GLN NE2 1 1
12 35259 1 1 125 GLN O O -11.309 -5.001 18.360 1.00 . A A . 105 GLN O 1 1
12 35260 1 1 125 GLN OE1 O -7.820 -2.882 22.703 1.00 . A A . 105 GLN OE1 1 1
12 35261 1 1 126 SER C C -13.241 -3.097 17.256 1.00 . A A . 106 SER C 1 1
12 35262 1 1 126 SER CA C -13.723 -3.826 18.512 1.00 . A A . 106 SER CA 1 1
12 35263 1 1 126 SER CB C -14.998 -3.161 19.032 1.00 . A A . 106 SER CB 1 1
12 35264 1 1 126 SER H H -12.821 -3.254 20.384 1.00 . A A . 106 SER H 1 1
12 35265 1 1 126 SER HA H -13.927 -4.859 18.272 1.00 . A A . 106 SER HA 1 1
12 35266 1 1 126 SER HB2 H -15.351 -3.685 19.904 1.00 . A A . 106 SER HB2 1 1
12 35267 1 1 126 SER HB3 H -14.786 -2.133 19.294 1.00 . A A . 106 SER HB3 1 1
12 35268 1 1 126 SER HG H -16.420 -2.347 17.981 1.00 . A A . 106 SER HG 1 1
12 35269 1 1 126 SER N N -12.664 -3.759 19.559 1.00 . A A . 106 SER N 1 1
12 35270 1 1 126 SER O O -13.239 -1.885 17.192 1.00 . A A . 106 SER O 1 1
12 35271 1 1 126 SER OG O -15.998 -3.208 18.021 1.00 . A A . 106 SER OG 1 1
12 35272 1 1 127 ALA C C -13.516 -2.524 14.280 1.00 . A A . 107 ALA C 1 1
12 35273 1 1 127 ALA CA C -12.343 -3.187 15.006 1.00 . A A . 107 ALA CA 1 1
12 35274 1 1 127 ALA CB C -11.716 -4.247 14.100 1.00 . A A . 107 ALA CB 1 1
12 35275 1 1 127 ALA H H -12.840 -4.809 16.336 1.00 . A A . 107 ALA H 1 1
12 35276 1 1 127 ALA HA H -11.602 -2.439 15.250 1.00 . A A . 107 ALA HA 1 1
12 35277 1 1 127 ALA HB1 H -10.891 -4.718 14.612 1.00 . A A . 107 ALA HB1 1 1
12 35278 1 1 127 ALA HB2 H -11.359 -3.780 13.193 1.00 . A A . 107 ALA HB2 1 1
12 35279 1 1 127 ALA HB3 H -12.458 -4.992 13.851 1.00 . A A . 107 ALA HB3 1 1
12 35280 1 1 127 ALA N N -12.831 -3.832 16.259 1.00 . A A . 107 ALA N 1 1
12 35281 1 1 127 ALA O O -14.217 -3.152 13.512 1.00 . A A . 107 ALA O 1 1
12 35282 1 1 128 ALA C C -14.554 -0.457 12.334 1.00 . A A . 108 ALA C 1 1
12 35283 1 1 128 ALA CA C -14.855 -0.555 13.830 1.00 . A A . 108 ALA CA 1 1
12 35284 1 1 128 ALA CB C -15.011 0.850 14.413 1.00 . A A . 108 ALA CB 1 1
12 35285 1 1 128 ALA H H -13.152 -0.767 15.133 1.00 . A A . 108 ALA H 1 1
12 35286 1 1 128 ALA HA H -15.770 -1.111 13.978 1.00 . A A . 108 ALA HA 1 1
12 35287 1 1 128 ALA HB1 H -15.223 0.779 15.470 1.00 . A A . 108 ALA HB1 1 1
12 35288 1 1 128 ALA HB2 H -15.823 1.359 13.916 1.00 . A A . 108 ALA HB2 1 1
12 35289 1 1 128 ALA HB3 H -14.096 1.404 14.267 1.00 . A A . 108 ALA HB3 1 1
12 35290 1 1 128 ALA N N -13.731 -1.257 14.513 1.00 . A A . 108 ALA N 1 1
12 35291 1 1 128 ALA O O -13.624 0.209 11.920 1.00 . A A . 108 ALA O 1 1
12 35292 1 1 129 LYS C C -15.355 0.374 9.535 1.00 . A A . 109 LYS C 1 1
12 35293 1 1 129 LYS CA C -15.081 -1.064 10.046 1.00 . A A . 109 LYS CA 1 1
12 35294 1 1 129 LYS CB C -16.002 -2.087 9.336 1.00 . A A . 109 LYS CB 1 1
12 35295 1 1 129 LYS CD C -18.021 -1.473 10.756 1.00 . A A . 109 LYS CD 1 1
12 35296 1 1 129 LYS CE C -19.555 -1.430 10.737 1.00 . A A . 109 LYS CE 1 1
12 35297 1 1 129 LYS CG C -17.484 -1.645 9.322 1.00 . A A . 109 LYS CG 1 1
12 35298 1 1 129 LYS H H -16.070 -1.651 11.868 1.00 . A A . 109 LYS H 1 1
12 35299 1 1 129 LYS HA H -14.055 -1.336 9.873 1.00 . A A . 109 LYS HA 1 1
12 35300 1 1 129 LYS HB2 H -15.669 -2.217 8.319 1.00 . A A . 109 LYS HB2 1 1
12 35301 1 1 129 LYS HB3 H -15.926 -3.035 9.849 1.00 . A A . 109 LYS HB3 1 1
12 35302 1 1 129 LYS HD2 H -17.698 -2.302 11.368 1.00 . A A . 109 LYS HD2 1 1
12 35303 1 1 129 LYS HD3 H -17.653 -0.550 11.175 1.00 . A A . 109 LYS HD3 1 1
12 35304 1 1 129 LYS HE2 H -19.936 -2.354 10.329 1.00 . A A . 109 LYS HE2 1 1
12 35305 1 1 129 LYS HE3 H -19.924 -1.303 11.744 1.00 . A A . 109 LYS HE3 1 1
12 35306 1 1 129 LYS HG2 H -17.587 -0.715 8.782 1.00 . A A . 109 LYS HG2 1 1
12 35307 1 1 129 LYS HG3 H -18.062 -2.406 8.816 1.00 . A A . 109 LYS HG3 1 1
12 35308 1 1 129 LYS HZ1 H -19.997 -0.571 8.892 1.00 . A A . 109 LYS HZ1 1 1
12 35309 1 1 129 LYS HZ2 H -19.372 0.521 10.033 1.00 . A A . 109 LYS HZ2 1 1
12 35310 1 1 129 LYS HZ3 H -20.977 -0.022 10.163 1.00 . A A . 109 LYS HZ3 1 1
12 35311 1 1 129 LYS N N -15.329 -1.117 11.516 1.00 . A A . 109 LYS N 1 1
12 35312 1 1 129 LYS NZ N -20.010 -0.290 9.893 1.00 . A A . 109 LYS NZ 1 1
12 35313 1 1 129 LYS O O -16.227 1.032 10.066 1.00 . A A . 109 LYS O 1 1
12 35314 1 1 130 PRO C C -16.324 2.319 7.512 1.00 . A A . 110 PRO C 1 1
12 35315 1 1 130 PRO CA C -14.871 2.207 8.001 1.00 . A A . 110 PRO CA 1 1
12 35316 1 1 130 PRO CB C -13.853 2.378 6.835 1.00 . A A . 110 PRO CB 1 1
12 35317 1 1 130 PRO CD C -13.553 0.099 7.827 1.00 . A A . 110 PRO CD 1 1
12 35318 1 1 130 PRO CG C -13.162 0.994 6.624 1.00 . A A . 110 PRO CG 1 1
12 35319 1 1 130 PRO HA H -14.683 2.938 8.775 1.00 . A A . 110 PRO HA 1 1
12 35320 1 1 130 PRO HB2 H -14.359 2.691 5.925 1.00 . A A . 110 PRO HB2 1 1
12 35321 1 1 130 PRO HB3 H -13.107 3.118 7.100 1.00 . A A . 110 PRO HB3 1 1
12 35322 1 1 130 PRO HD2 H -13.911 -0.864 7.490 1.00 . A A . 110 PRO HD2 1 1
12 35323 1 1 130 PRO HD3 H -12.708 -0.027 8.492 1.00 . A A . 110 PRO HD3 1 1
12 35324 1 1 130 PRO HG2 H -13.509 0.546 5.695 1.00 . A A . 110 PRO HG2 1 1
12 35325 1 1 130 PRO HG3 H -12.085 1.111 6.583 1.00 . A A . 110 PRO HG3 1 1
12 35326 1 1 130 PRO N N -14.632 0.844 8.523 1.00 . A A . 110 PRO N 1 1
12 35327 1 1 130 PRO O O -16.828 1.448 6.830 1.00 . A A . 110 PRO O 1 1
12 35328 1 1 131 GLY C C -18.440 3.822 5.909 1.00 . A A . 111 GLY C 1 1
12 35329 1 1 131 GLY CA C -18.411 3.550 7.407 1.00 . A A . 111 GLY CA 1 1
12 35330 1 1 131 GLY H H -16.573 4.076 8.403 1.00 . A A . 111 GLY H 1 1
12 35331 1 1 131 GLY HA2 H -18.966 2.653 7.623 1.00 . A A . 111 GLY HA2 1 1
12 35332 1 1 131 GLY HA3 H -18.850 4.385 7.923 1.00 . A A . 111 GLY HA3 1 1
12 35333 1 1 131 GLY N N -16.998 3.384 7.854 1.00 . A A . 111 GLY N 1 1
12 35334 1 1 131 GLY O O -19.480 3.856 5.284 1.00 . A A . 111 GLY O 1 1
12 35335 1 1 132 LEU C C -17.325 2.958 3.109 1.00 . A A . 112 LEU C 1 1
12 35336 1 1 132 LEU CA C -17.205 4.286 3.867 1.00 . A A . 112 LEU CA 1 1
12 35337 1 1 132 LEU CB C -15.846 4.947 3.552 1.00 . A A . 112 LEU CB 1 1
12 35338 1 1 132 LEU CD1 C -16.267 6.625 5.395 1.00 . A A . 112 LEU CD1 1 1
12 35339 1 1 132 LEU CD2 C -14.481 7.037 3.676 1.00 . A A . 112 LEU CD2 1 1
12 35340 1 1 132 LEU CG C -15.873 6.441 3.919 1.00 . A A . 112 LEU CG 1 1
12 35341 1 1 132 LEU H H -16.480 3.976 5.877 1.00 . A A . 112 LEU H 1 1
12 35342 1 1 132 LEU HA H -18.011 4.944 3.566 1.00 . A A . 112 LEU HA 1 1
12 35343 1 1 132 LEU HB2 H -15.072 4.456 4.123 1.00 . A A . 112 LEU HB2 1 1
12 35344 1 1 132 LEU HB3 H -15.627 4.849 2.497 1.00 . A A . 112 LEU HB3 1 1
12 35345 1 1 132 LEU HD11 H -17.325 6.444 5.508 1.00 . A A . 112 LEU HD11 1 1
12 35346 1 1 132 LEU HD12 H -16.047 7.637 5.707 1.00 . A A . 112 LEU HD12 1 1
12 35347 1 1 132 LEU HD13 H -15.713 5.932 6.010 1.00 . A A . 112 LEU HD13 1 1
12 35348 1 1 132 LEU HD21 H -13.760 6.536 4.304 1.00 . A A . 112 LEU HD21 1 1
12 35349 1 1 132 LEU HD22 H -14.494 8.091 3.914 1.00 . A A . 112 LEU HD22 1 1
12 35350 1 1 132 LEU HD23 H -14.210 6.906 2.639 1.00 . A A . 112 LEU HD23 1 1
12 35351 1 1 132 LEU HG H -16.594 6.948 3.293 1.00 . A A . 112 LEU HG 1 1
12 35352 1 1 132 LEU N N -17.292 4.012 5.335 1.00 . A A . 112 LEU N 1 1
12 35353 1 1 132 LEU O O -16.485 2.089 3.224 1.00 . A A . 112 LEU O 1 1
12 35354 1 1 133 HIS C C -17.473 1.454 0.470 1.00 . A A . 113 HIS C 1 1
12 35355 1 1 133 HIS CA C -18.535 1.532 1.567 1.00 . A A . 113 HIS CA 1 1
12 35356 1 1 133 HIS CB C -19.926 1.504 0.930 1.00 . A A . 113 HIS CB 1 1
12 35357 1 1 133 HIS CD2 C -21.089 0.999 3.232 1.00 . A A . 113 HIS CD2 1 1
12 35358 1 1 133 HIS CE1 C -22.809 2.299 3.007 1.00 . A A . 113 HIS CE1 1 1
12 35359 1 1 133 HIS CG C -20.971 1.609 2.007 1.00 . A A . 113 HIS CG 1 1
12 35360 1 1 133 HIS H H -19.029 3.514 2.252 1.00 . A A . 113 HIS H 1 1
12 35361 1 1 133 HIS HA H -18.428 0.689 2.234 1.00 . A A . 113 HIS HA 1 1
12 35362 1 1 133 HIS HB2 H -20.026 2.337 0.249 1.00 . A A . 113 HIS HB2 1 1
12 35363 1 1 133 HIS HB3 H -20.057 0.578 0.391 1.00 . A A . 113 HIS HB3 1 1
12 35364 1 1 133 HIS HD1 H -22.290 3.009 1.120 1.00 . A A . 113 HIS HD1 1 1
12 35365 1 1 133 HIS HD2 H -20.388 0.289 3.644 1.00 . A A . 113 HIS HD2 1 1
12 35366 1 1 133 HIS HE1 H -23.734 2.824 3.193 1.00 . A A . 113 HIS HE1 1 1
12 35367 1 1 133 HIS N N -18.363 2.799 2.333 1.00 . A A . 113 HIS N 1 1
12 35368 1 1 133 HIS ND1 N -22.078 2.434 1.885 1.00 . A A . 113 HIS ND1 1 1
12 35369 1 1 133 HIS NE2 N -22.251 1.437 3.861 1.00 . A A . 113 HIS NE2 1 1
12 35370 1 1 133 HIS O O -17.281 2.382 -0.289 1.00 . A A . 113 HIS O 1 1
12 35371 1 1 134 PHE C C -15.180 -1.221 -0.638 1.00 . A A . 114 PHE C 1 1
12 35372 1 1 134 PHE CA C -15.730 0.214 -0.668 1.00 . A A . 114 PHE CA 1 1
12 35373 1 1 134 PHE CB C -14.611 1.248 -0.382 1.00 . A A . 114 PHE CB 1 1
12 35374 1 1 134 PHE CD1 C -13.152 1.010 -2.437 1.00 . A A . 114 PHE CD1 1 1
12 35375 1 1 134 PHE CD2 C -12.257 0.297 -0.297 1.00 . A A . 114 PHE CD2 1 1
12 35376 1 1 134 PHE CE1 C -11.956 0.631 -3.059 1.00 . A A . 114 PHE CE1 1 1
12 35377 1 1 134 PHE CE2 C -11.065 -0.082 -0.920 1.00 . A A . 114 PHE CE2 1 1
12 35378 1 1 134 PHE CG C -13.305 0.845 -1.055 1.00 . A A . 114 PHE CG 1 1
12 35379 1 1 134 PHE CZ C -10.913 0.084 -2.299 1.00 . A A . 114 PHE CZ 1 1
12 35380 1 1 134 PHE H H -16.951 -0.386 1.003 1.00 . A A . 114 PHE H 1 1
12 35381 1 1 134 PHE HA H -16.166 0.408 -1.638 1.00 . A A . 114 PHE HA 1 1
12 35382 1 1 134 PHE HB2 H -14.915 2.215 -0.758 1.00 . A A . 114 PHE HB2 1 1
12 35383 1 1 134 PHE HB3 H -14.463 1.320 0.686 1.00 . A A . 114 PHE HB3 1 1
12 35384 1 1 134 PHE HD1 H -13.955 1.432 -3.022 1.00 . A A . 114 PHE HD1 1 1
12 35385 1 1 134 PHE HD2 H -12.370 0.168 0.770 1.00 . A A . 114 PHE HD2 1 1
12 35386 1 1 134 PHE HE1 H -11.837 0.759 -4.125 1.00 . A A . 114 PHE HE1 1 1
12 35387 1 1 134 PHE HE2 H -10.260 -0.503 -0.335 1.00 . A A . 114 PHE HE2 1 1
12 35388 1 1 134 PHE HZ H -9.992 -0.212 -2.777 1.00 . A A . 114 PHE HZ 1 1
12 35389 1 1 134 PHE N N -16.781 0.352 0.381 1.00 . A A . 114 PHE N 1 1
12 35390 1 1 134 PHE O O -15.185 -1.915 -1.635 1.00 . A A . 114 PHE O 1 1
12 35391 1 1 135 ILE C C -15.295 -4.062 0.620 1.00 . A A . 115 ILE C 1 1
12 35392 1 1 135 ILE CA C -14.148 -3.053 0.573 1.00 . A A . 115 ILE CA 1 1
12 35393 1 1 135 ILE CB C -13.300 -3.181 1.842 1.00 . A A . 115 ILE CB 1 1
12 35394 1 1 135 ILE CD1 C -11.679 -4.674 3.033 1.00 . A A . 115 ILE CD1 1 1
12 35395 1 1 135 ILE CG1 C -12.697 -4.596 1.902 1.00 . A A . 115 ILE CG1 1 1
12 35396 1 1 135 ILE CG2 C -14.169 -2.920 3.092 1.00 . A A . 115 ILE CG2 1 1
12 35397 1 1 135 ILE H H -14.700 -1.093 1.285 1.00 . A A . 115 ILE H 1 1
12 35398 1 1 135 ILE HA H -13.529 -3.253 -0.291 1.00 . A A . 115 ILE HA 1 1
12 35399 1 1 135 ILE HB H -12.504 -2.452 1.802 1.00 . A A . 115 ILE HB 1 1
12 35400 1 1 135 ILE HD11 H -10.967 -3.869 2.936 1.00 . A A . 115 ILE HD11 1 1
12 35401 1 1 135 ILE HD12 H -11.162 -5.620 2.982 1.00 . A A . 115 ILE HD12 1 1
12 35402 1 1 135 ILE HD13 H -12.191 -4.595 3.979 1.00 . A A . 115 ILE HD13 1 1
12 35403 1 1 135 ILE HG12 H -13.480 -5.317 2.079 1.00 . A A . 115 ILE HG12 1 1
12 35404 1 1 135 ILE HG13 H -12.206 -4.821 0.965 1.00 . A A . 115 ILE HG13 1 1
12 35405 1 1 135 ILE HG21 H -14.802 -2.058 2.925 1.00 . A A . 115 ILE HG21 1 1
12 35406 1 1 135 ILE HG22 H -13.530 -2.726 3.941 1.00 . A A . 115 ILE HG22 1 1
12 35407 1 1 135 ILE HG23 H -14.785 -3.783 3.299 1.00 . A A . 115 ILE HG23 1 1
12 35408 1 1 135 ILE N N -14.702 -1.667 0.492 1.00 . A A . 115 ILE N 1 1
12 35409 1 1 135 ILE O O -15.270 -5.078 -0.045 1.00 . A A . 115 ILE O 1 1
12 35410 1 1 136 ASP C C -18.266 -4.543 0.192 1.00 . A A . 116 ASP C 1 1
12 35411 1 1 136 ASP CA C -17.468 -4.707 1.472 1.00 . A A . 116 ASP CA 1 1
12 35412 1 1 136 ASP CB C -18.339 -4.334 2.673 1.00 . A A . 116 ASP CB 1 1
12 35413 1 1 136 ASP CG C -18.714 -2.855 2.587 1.00 . A A . 116 ASP CG 1 1
12 35414 1 1 136 ASP H H -16.311 -2.947 1.905 1.00 . A A . 116 ASP H 1 1
12 35415 1 1 136 ASP HA H -17.125 -5.729 1.566 1.00 . A A . 116 ASP HA 1 1
12 35416 1 1 136 ASP HB2 H -19.236 -4.937 2.669 1.00 . A A . 116 ASP HB2 1 1
12 35417 1 1 136 ASP HB3 H -17.790 -4.512 3.585 1.00 . A A . 116 ASP HB3 1 1
12 35418 1 1 136 ASP N N -16.307 -3.781 1.390 1.00 . A A . 116 ASP N 1 1
12 35419 1 1 136 ASP O O -19.062 -5.379 -0.187 1.00 . A A . 116 ASP O 1 1
12 35420 1 1 136 ASP OD1 O -19.705 -2.551 1.943 1.00 . A A . 116 ASP OD1 1 1
12 35421 1 1 136 ASP OD2 O -18.003 -2.048 3.164 1.00 . A A . 116 ASP OD2 1 1
12 35422 1 1 137 GLN C C -18.315 -4.138 -2.825 1.00 . A A . 117 GLN C 1 1
12 35423 1 1 137 GLN CA C -18.774 -3.165 -1.735 1.00 . A A . 117 GLN CA 1 1
12 35424 1 1 137 GLN CB C -18.481 -1.728 -2.171 1.00 . A A . 117 GLN CB 1 1
12 35425 1 1 137 GLN CD C -19.151 0.111 -3.724 1.00 . A A . 117 GLN CD 1 1
12 35426 1 1 137 GLN CG C -19.359 -1.363 -3.369 1.00 . A A . 117 GLN CG 1 1
12 35427 1 1 137 GLN H H -17.389 -2.798 -0.122 1.00 . A A . 117 GLN H 1 1
12 35428 1 1 137 GLN HA H -19.835 -3.282 -1.573 1.00 . A A . 117 GLN HA 1 1
12 35429 1 1 137 GLN HB2 H -18.690 -1.056 -1.350 1.00 . A A . 117 GLN HB2 1 1
12 35430 1 1 137 GLN HB3 H -17.442 -1.640 -2.448 1.00 . A A . 117 GLN HB3 1 1
12 35431 1 1 137 GLN HE21 H -21.085 0.465 -3.999 1.00 . A A . 117 GLN HE21 1 1
12 35432 1 1 137 GLN HE22 H -20.062 1.799 -4.239 1.00 . A A . 117 GLN HE22 1 1
12 35433 1 1 137 GLN HG2 H -19.089 -1.979 -4.214 1.00 . A A . 117 GLN HG2 1 1
12 35434 1 1 137 GLN HG3 H -20.397 -1.527 -3.119 1.00 . A A . 117 GLN HG3 1 1
12 35435 1 1 137 GLN N N -18.046 -3.446 -0.469 1.00 . A A . 117 GLN N 1 1
12 35436 1 1 137 GLN NE2 N -20.185 0.853 -4.011 1.00 . A A . 117 GLN NE2 1 1
12 35437 1 1 137 GLN O O -19.005 -4.360 -3.802 1.00 . A A . 117 GLN O 1 1
12 35438 1 1 137 GLN OE1 O -18.035 0.592 -3.739 1.00 . A A . 117 GLN OE1 1 1
12 35439 1 1 138 HIS C C -17.099 -7.096 -3.330 1.00 . A A . 118 HIS C 1 1
12 35440 1 1 138 HIS CA C -16.647 -5.685 -3.699 1.00 . A A . 118 HIS CA 1 1
12 35441 1 1 138 HIS CB C -15.118 -5.633 -3.716 1.00 . A A . 118 HIS CB 1 1
12 35442 1 1 138 HIS CD2 C -14.671 -6.472 -6.166 1.00 . A A . 118 HIS CD2 1 1
12 35443 1 1 138 HIS CE1 C -13.546 -8.260 -5.685 1.00 . A A . 118 HIS CE1 1 1
12 35444 1 1 138 HIS CG C -14.592 -6.536 -4.797 1.00 . A A . 118 HIS CG 1 1
12 35445 1 1 138 HIS H H -16.615 -4.535 -1.872 1.00 . A A . 118 HIS H 1 1
12 35446 1 1 138 HIS HA H -17.027 -5.426 -4.680 1.00 . A A . 118 HIS HA 1 1
12 35447 1 1 138 HIS HB2 H -14.795 -4.619 -3.906 1.00 . A A . 118 HIS HB2 1 1
12 35448 1 1 138 HIS HB3 H -14.736 -5.957 -2.759 1.00 . A A . 118 HIS HB3 1 1
12 35449 1 1 138 HIS HD1 H -13.638 -8.017 -3.621 1.00 . A A . 118 HIS HD1 1 1
12 35450 1 1 138 HIS HD2 H -15.171 -5.694 -6.723 1.00 . A A . 118 HIS HD2 1 1
12 35451 1 1 138 HIS HE1 H -12.981 -9.175 -5.775 1.00 . A A . 118 HIS HE1 1 1
12 35452 1 1 138 HIS N N -17.154 -4.726 -2.668 1.00 . A A . 118 HIS N 1 1
12 35453 1 1 138 HIS ND1 N -13.871 -7.685 -4.513 1.00 . A A . 118 HIS ND1 1 1
12 35454 1 1 138 HIS NE2 N -14.010 -7.561 -6.724 1.00 . A A . 118 HIS NE2 1 1
12 35455 1 1 138 HIS O O -17.125 -7.988 -4.154 1.00 . A A . 118 HIS O 1 1
12 35456 1 1 139 ARG C C -19.399 -8.822 -2.230 1.00 . A A . 119 ARG C 1 1
12 35457 1 1 139 ARG CA C -17.983 -8.640 -1.680 1.00 . A A . 119 ARG CA 1 1
12 35458 1 1 139 ARG CB C -18.008 -8.721 -0.151 1.00 . A A . 119 ARG CB 1 1
12 35459 1 1 139 ARG CD C -16.572 -8.782 1.904 1.00 . A A . 119 ARG CD 1 1
12 35460 1 1 139 ARG CG C -16.582 -8.566 0.389 1.00 . A A . 119 ARG CG 1 1
12 35461 1 1 139 ARG CZ C -14.988 -8.387 3.711 1.00 . A A . 119 ARG CZ 1 1
12 35462 1 1 139 ARG H H -17.486 -6.557 -1.459 1.00 . A A . 119 ARG H 1 1
12 35463 1 1 139 ARG HA H -17.336 -9.413 -2.076 1.00 . A A . 119 ARG HA 1 1
12 35464 1 1 139 ARG HB2 H -18.631 -7.928 0.239 1.00 . A A . 119 ARG HB2 1 1
12 35465 1 1 139 ARG HB3 H -18.407 -9.676 0.152 1.00 . A A . 119 ARG HB3 1 1
12 35466 1 1 139 ARG HD2 H -17.264 -8.098 2.372 1.00 . A A . 119 ARG HD2 1 1
12 35467 1 1 139 ARG HD3 H -16.866 -9.797 2.126 1.00 . A A . 119 ARG HD3 1 1
12 35468 1 1 139 ARG HE H -14.439 -8.491 1.804 1.00 . A A . 119 ARG HE 1 1
12 35469 1 1 139 ARG HG2 H -15.940 -9.296 -0.083 1.00 . A A . 119 ARG HG2 1 1
12 35470 1 1 139 ARG HG3 H -16.220 -7.574 0.167 1.00 . A A . 119 ARG HG3 1 1
12 35471 1 1 139 ARG HH11 H -16.915 -8.608 4.209 1.00 . A A . 119 ARG HH11 1 1
12 35472 1 1 139 ARG HH12 H -15.827 -8.330 5.528 1.00 . A A . 119 ARG HH12 1 1
12 35473 1 1 139 ARG HH21 H -13.012 -8.130 3.514 1.00 . A A . 119 ARG HH21 1 1
12 35474 1 1 139 ARG HH22 H -13.619 -8.059 5.136 1.00 . A A . 119 ARG HH22 1 1
12 35475 1 1 139 ARG N N -17.492 -7.298 -2.101 1.00 . A A . 119 ARG N 1 1
12 35476 1 1 139 ARG NE N -15.194 -8.538 2.427 1.00 . A A . 119 ARG NE 1 1
12 35477 1 1 139 ARG NH1 N -15.988 -8.446 4.548 1.00 . A A . 119 ARG NH1 1 1
12 35478 1 1 139 ARG NH2 N -13.779 -8.175 4.155 1.00 . A A . 119 ARG NH2 1 1
12 35479 1 1 139 ARG O O -19.708 -9.794 -2.887 1.00 . A A . 119 ARG O 1 1
12 35480 1 1 140 ALA C C -21.664 -7.896 -3.994 1.00 . A A . 120 ALA C 1 1
12 35481 1 1 140 ALA CA C -21.653 -7.944 -2.464 1.00 . A A . 120 ALA CA 1 1
12 35482 1 1 140 ALA CB C -22.447 -6.756 -1.916 1.00 . A A . 120 ALA CB 1 1
12 35483 1 1 140 ALA H H -19.969 -7.100 -1.439 1.00 . A A . 120 ALA H 1 1
12 35484 1 1 140 ALA HA H -22.108 -8.860 -2.126 1.00 . A A . 120 ALA HA 1 1
12 35485 1 1 140 ALA HB1 H -22.436 -6.783 -0.836 1.00 . A A . 120 ALA HB1 1 1
12 35486 1 1 140 ALA HB2 H -23.465 -6.810 -2.267 1.00 . A A . 120 ALA HB2 1 1
12 35487 1 1 140 ALA HB3 H -21.996 -5.835 -2.257 1.00 . A A . 120 ALA HB3 1 1
12 35488 1 1 140 ALA N N -20.253 -7.872 -1.966 1.00 . A A . 120 ALA N 1 1
12 35489 1 1 140 ALA O O -22.501 -8.497 -4.638 1.00 . A A . 120 ALA O 1 1
12 35490 1 1 141 ALA C C -20.493 -8.438 -6.691 1.00 . A A . 121 ALA C 1 1
12 35491 1 1 141 ALA CA C -20.717 -7.063 -6.067 1.00 . A A . 121 ALA CA 1 1
12 35492 1 1 141 ALA CB C -19.567 -6.144 -6.482 1.00 . A A . 121 ALA CB 1 1
12 35493 1 1 141 ALA H H -20.087 -6.684 -4.046 1.00 . A A . 121 ALA H 1 1
12 35494 1 1 141 ALA HA H -21.650 -6.653 -6.421 1.00 . A A . 121 ALA HA 1 1
12 35495 1 1 141 ALA HB1 H -19.585 -6.008 -7.553 1.00 . A A . 121 ALA HB1 1 1
12 35496 1 1 141 ALA HB2 H -18.627 -6.592 -6.192 1.00 . A A . 121 ALA HB2 1 1
12 35497 1 1 141 ALA HB3 H -19.677 -5.187 -5.995 1.00 . A A . 121 ALA HB3 1 1
12 35498 1 1 141 ALA N N -20.750 -7.169 -4.581 1.00 . A A . 121 ALA N 1 1
12 35499 1 1 141 ALA O O -21.209 -8.852 -7.581 1.00 . A A . 121 ALA O 1 1
12 35500 1 1 142 LEU C C -20.245 -11.508 -6.381 1.00 . A A . 122 LEU C 1 1
12 35501 1 1 142 LEU CA C -19.195 -10.483 -6.839 1.00 . A A . 122 LEU CA 1 1
12 35502 1 1 142 LEU CB C -17.753 -10.919 -6.440 1.00 . A A . 122 LEU CB 1 1
12 35503 1 1 142 LEU CD1 C -17.930 -13.175 -5.205 1.00 . A A . 122 LEU CD1 1 1
12 35504 1 1 142 LEU CD2 C -16.365 -11.370 -4.357 1.00 . A A . 122 LEU CD2 1 1
12 35505 1 1 142 LEU CG C -17.719 -11.636 -5.050 1.00 . A A . 122 LEU CG 1 1
12 35506 1 1 142 LEU H H -18.915 -8.776 -5.540 1.00 . A A . 122 LEU H 1 1
12 35507 1 1 142 LEU HA H -19.248 -10.405 -7.920 1.00 . A A . 122 LEU HA 1 1
12 35508 1 1 142 LEU HB2 H -17.355 -11.583 -7.198 1.00 . A A . 122 LEU HB2 1 1
12 35509 1 1 142 LEU HB3 H -17.136 -10.030 -6.403 1.00 . A A . 122 LEU HB3 1 1
12 35510 1 1 142 LEU HD11 H -18.483 -13.397 -6.110 1.00 . A A . 122 LEU HD11 1 1
12 35511 1 1 142 LEU HD12 H -18.485 -13.541 -4.358 1.00 . A A . 122 LEU HD12 1 1
12 35512 1 1 142 LEU HD13 H -16.974 -13.685 -5.247 1.00 . A A . 122 LEU HD13 1 1
12 35513 1 1 142 LEU HD21 H -16.316 -11.930 -3.436 1.00 . A A . 122 LEU HD21 1 1
12 35514 1 1 142 LEU HD22 H -16.272 -10.315 -4.143 1.00 . A A . 122 LEU HD22 1 1
12 35515 1 1 142 LEU HD23 H -15.560 -11.676 -5.009 1.00 . A A . 122 LEU HD23 1 1
12 35516 1 1 142 LEU HG H -18.508 -11.238 -4.426 1.00 . A A . 122 LEU HG 1 1
12 35517 1 1 142 LEU N N -19.489 -9.141 -6.249 1.00 . A A . 122 LEU N 1 1
12 35518 1 1 142 LEU O O -20.518 -12.460 -7.072 1.00 . A A . 122 LEU O 1 1
12 35519 1 1 143 ILE C C -23.092 -12.210 -5.621 1.00 . A A . 123 ILE C 1 1
12 35520 1 1 143 ILE CA C -21.834 -12.326 -4.744 1.00 . A A . 123 ILE CA 1 1
12 35521 1 1 143 ILE CB C -22.167 -12.041 -3.259 1.00 . A A . 123 ILE CB 1 1
12 35522 1 1 143 ILE CD1 C -21.143 -12.011 -0.922 1.00 . A A . 123 ILE CD1 1 1
12 35523 1 1 143 ILE CG1 C -20.997 -12.525 -2.366 1.00 . A A . 123 ILE CG1 1 1
12 35524 1 1 143 ILE CG2 C -23.462 -12.765 -2.841 1.00 . A A . 123 ILE CG2 1 1
12 35525 1 1 143 ILE H H -20.578 -10.571 -4.660 1.00 . A A . 123 ILE H 1 1
12 35526 1 1 143 ILE HA H -21.429 -13.323 -4.835 1.00 . A A . 123 ILE HA 1 1
12 35527 1 1 143 ILE HB H -22.298 -10.984 -3.133 1.00 . A A . 123 ILE HB 1 1
12 35528 1 1 143 ILE HD11 H -21.560 -11.015 -0.913 1.00 . A A . 123 ILE HD11 1 1
12 35529 1 1 143 ILE HD12 H -20.170 -11.989 -0.455 1.00 . A A . 123 ILE HD12 1 1
12 35530 1 1 143 ILE HD13 H -21.789 -12.679 -0.370 1.00 . A A . 123 ILE HD13 1 1
12 35531 1 1 143 ILE HG12 H -20.995 -13.603 -2.350 1.00 . A A . 123 ILE HG12 1 1
12 35532 1 1 143 ILE HG13 H -20.061 -12.174 -2.773 1.00 . A A . 123 ILE HG13 1 1
12 35533 1 1 143 ILE HG21 H -23.435 -13.786 -3.190 1.00 . A A . 123 ILE HG21 1 1
12 35534 1 1 143 ILE HG22 H -24.315 -12.260 -3.270 1.00 . A A . 123 ILE HG22 1 1
12 35535 1 1 143 ILE HG23 H -23.550 -12.757 -1.768 1.00 . A A . 123 ILE HG23 1 1
12 35536 1 1 143 ILE N N -20.819 -11.337 -5.220 1.00 . A A . 123 ILE N 1 1
12 35537 1 1 143 ILE O O -23.654 -13.196 -6.057 1.00 . A A . 123 ILE O 1 1
12 35538 1 1 144 ALA C C -24.467 -11.113 -8.174 1.00 . A A . 124 ALA C 1 1
12 35539 1 1 144 ALA CA C -24.770 -10.829 -6.699 1.00 . A A . 124 ALA CA 1 1
12 35540 1 1 144 ALA CB C -25.263 -9.389 -6.555 1.00 . A A . 124 ALA CB 1 1
12 35541 1 1 144 ALA H H -23.082 -10.229 -5.500 1.00 . A A . 124 ALA H 1 1
12 35542 1 1 144 ALA HA H -25.542 -11.504 -6.357 1.00 . A A . 124 ALA HA 1 1
12 35543 1 1 144 ALA HB1 H -26.166 -9.257 -7.134 1.00 . A A . 124 ALA HB1 1 1
12 35544 1 1 144 ALA HB2 H -24.503 -8.710 -6.914 1.00 . A A . 124 ALA HB2 1 1
12 35545 1 1 144 ALA HB3 H -25.470 -9.182 -5.515 1.00 . A A . 124 ALA HB3 1 1
12 35546 1 1 144 ALA N N -23.543 -11.012 -5.869 1.00 . A A . 124 ALA N 1 1
12 35547 1 1 144 ALA O O -25.372 -11.294 -8.966 1.00 . A A . 124 ALA O 1 1
12 35548 1 1 145 ARG C C -22.417 -12.859 -10.194 1.00 . A A . 125 ARG C 1 1
12 35549 1 1 145 ARG CA C -22.850 -11.397 -9.999 1.00 . A A . 125 ARG CA 1 1
12 35550 1 1 145 ARG CB C -21.697 -10.466 -10.398 1.00 . A A . 125 ARG CB 1 1
12 35551 1 1 145 ARG CD C -21.018 -8.080 -10.705 1.00 . A A . 125 ARG CD 1 1
12 35552 1 1 145 ARG CG C -22.197 -9.019 -10.445 1.00 . A A . 125 ARG CG 1 1
12 35553 1 1 145 ARG CZ C -20.690 -5.669 -10.787 1.00 . A A . 125 ARG CZ 1 1
12 35554 1 1 145 ARG H H -22.495 -10.982 -7.898 1.00 . A A . 125 ARG H 1 1
12 35555 1 1 145 ARG HA H -23.699 -11.197 -10.642 1.00 . A A . 125 ARG HA 1 1
12 35556 1 1 145 ARG HB2 H -20.901 -10.549 -9.673 1.00 . A A . 125 ARG HB2 1 1
12 35557 1 1 145 ARG HB3 H -21.327 -10.744 -11.374 1.00 . A A . 125 ARG HB3 1 1
12 35558 1 1 145 ARG HD2 H -20.320 -8.142 -9.882 1.00 . A A . 125 ARG HD2 1 1
12 35559 1 1 145 ARG HD3 H -20.521 -8.371 -11.620 1.00 . A A . 125 ARG HD3 1 1
12 35560 1 1 145 ARG HE H -22.481 -6.516 -10.948 1.00 . A A . 125 ARG HE 1 1
12 35561 1 1 145 ARG HG2 H -22.921 -8.915 -11.239 1.00 . A A . 125 ARG HG2 1 1
12 35562 1 1 145 ARG HG3 H -22.657 -8.765 -9.502 1.00 . A A . 125 ARG HG3 1 1
12 35563 1 1 145 ARG HH11 H -19.062 -6.812 -10.558 1.00 . A A . 125 ARG HH11 1 1
12 35564 1 1 145 ARG HH12 H -18.778 -5.104 -10.605 1.00 . A A . 125 ARG HH12 1 1
12 35565 1 1 145 ARG HH21 H -22.124 -4.289 -11.008 1.00 . A A . 125 ARG HH21 1 1
12 35566 1 1 145 ARG HH22 H -20.510 -3.677 -10.859 1.00 . A A . 125 ARG HH22 1 1
12 35567 1 1 145 ARG N N -23.209 -11.141 -8.558 1.00 . A A . 125 ARG N 1 1
12 35568 1 1 145 ARG NE N -21.521 -6.679 -10.832 1.00 . A A . 125 ARG NE 1 1
12 35569 1 1 145 ARG NH1 N -19.410 -5.878 -10.638 1.00 . A A . 125 ARG NH1 1 1
12 35570 1 1 145 ARG NH2 N -21.143 -4.450 -10.894 1.00 . A A . 125 ARG NH2 1 1
12 35571 1 1 145 ARG O O -22.596 -13.426 -11.253 1.00 . A A . 125 ARG O 1 1
12 35572 1 1 146 VAL C C -22.633 -15.811 -9.247 1.00 . A A . 126 VAL C 1 1
12 35573 1 1 146 VAL CA C -21.402 -14.897 -9.332 1.00 . A A . 126 VAL CA 1 1
12 35574 1 1 146 VAL CB C -20.392 -15.240 -8.210 1.00 . A A . 126 VAL CB 1 1
12 35575 1 1 146 VAL CG1 C -21.113 -15.383 -6.854 1.00 . A A . 126 VAL CG1 1 1
12 35576 1 1 146 VAL CG2 C -19.659 -16.551 -8.545 1.00 . A A . 126 VAL CG2 1 1
12 35577 1 1 146 VAL H H -21.709 -13.002 -8.346 1.00 . A A . 126 VAL H 1 1
12 35578 1 1 146 VAL HA H -20.927 -15.023 -10.294 1.00 . A A . 126 VAL HA 1 1
12 35579 1 1 146 VAL HB H -19.665 -14.440 -8.137 1.00 . A A . 126 VAL HB 1 1
12 35580 1 1 146 VAL HG11 H -21.846 -14.599 -6.756 1.00 . A A . 126 VAL HG11 1 1
12 35581 1 1 146 VAL HG12 H -20.396 -15.306 -6.049 1.00 . A A . 126 VAL HG12 1 1
12 35582 1 1 146 VAL HG13 H -21.610 -16.342 -6.801 1.00 . A A . 126 VAL HG13 1 1
12 35583 1 1 146 VAL HG21 H -18.857 -16.703 -7.839 1.00 . A A . 126 VAL HG21 1 1
12 35584 1 1 146 VAL HG22 H -19.249 -16.498 -9.542 1.00 . A A . 126 VAL HG22 1 1
12 35585 1 1 146 VAL HG23 H -20.352 -17.378 -8.483 1.00 . A A . 126 VAL HG23 1 1
12 35586 1 1 146 VAL N N -21.847 -13.473 -9.190 1.00 . A A . 126 VAL N 1 1
12 35587 1 1 146 VAL O O -22.610 -16.939 -9.691 1.00 . A A . 126 VAL O 1 1
12 35588 1 1 147 THR C C -24.689 -17.393 -7.731 1.00 . A A . 127 THR C 1 1
12 35589 1 1 147 THR CA C -24.956 -16.113 -8.533 1.00 . A A . 127 THR CA 1 1
12 35590 1 1 147 THR CB C -25.524 -16.460 -9.923 1.00 . A A . 127 THR CB 1 1
12 35591 1 1 147 THR CG2 C -25.475 -15.222 -10.821 1.00 . A A . 127 THR CG2 1 1
12 35592 1 1 147 THR H H -23.673 -14.395 -8.320 1.00 . A A . 127 THR H 1 1
12 35593 1 1 147 THR HA H -25.683 -15.518 -7.997 1.00 . A A . 127 THR HA 1 1
12 35594 1 1 147 THR HB H -26.551 -16.780 -9.821 1.00 . A A . 127 THR HB 1 1
12 35595 1 1 147 THR HG1 H -24.068 -17.106 -11.037 1.00 . A A . 127 THR HG1 1 1
12 35596 1 1 147 THR HG21 H -24.446 -14.965 -11.024 1.00 . A A . 127 THR HG21 1 1
12 35597 1 1 147 THR HG22 H -25.961 -14.396 -10.323 1.00 . A A . 127 THR HG22 1 1
12 35598 1 1 147 THR HG23 H -25.984 -15.432 -11.750 1.00 . A A . 127 THR HG23 1 1
12 35599 1 1 147 THR N N -23.699 -15.312 -8.671 1.00 . A A . 127 THR N 1 1
12 35600 1 1 147 THR O O -25.035 -17.484 -6.570 1.00 . A A . 127 THR O 1 1
12 35601 1 1 147 THR OG1 O -24.767 -17.506 -10.515 1.00 . A A . 127 THR OG1 1 1
12 35602 1 1 148 ASN C C -22.830 -19.366 -6.444 1.00 . A A . 128 ASN C 1 1
12 35603 1 1 148 ASN CA C -23.818 -19.648 -7.582 1.00 . A A . 128 ASN CA 1 1
12 35604 1 1 148 ASN CB C -23.234 -20.701 -8.537 1.00 . A A . 128 ASN CB 1 1
12 35605 1 1 148 ASN CG C -23.251 -22.077 -7.863 1.00 . A A . 128 ASN CG 1 1
12 35606 1 1 148 ASN H H -23.816 -18.301 -9.268 1.00 . A A . 128 ASN H 1 1
12 35607 1 1 148 ASN HA H -24.746 -20.013 -7.164 1.00 . A A . 128 ASN HA 1 1
12 35608 1 1 148 ASN HB2 H -23.831 -20.737 -9.438 1.00 . A A . 128 ASN HB2 1 1
12 35609 1 1 148 ASN HB3 H -22.217 -20.440 -8.791 1.00 . A A . 128 ASN HB3 1 1
12 35610 1 1 148 ASN HD21 H -24.000 -23.004 -9.453 1.00 . A A . 128 ASN HD21 1 1
12 35611 1 1 148 ASN HD22 H -23.704 -23.996 -8.107 1.00 . A A . 128 ASN HD22 1 1
12 35612 1 1 148 ASN N N -24.086 -18.385 -8.330 1.00 . A A . 128 ASN N 1 1
12 35613 1 1 148 ASN ND2 N -23.687 -23.112 -8.530 1.00 . A A . 128 ASN ND2 1 1
12 35614 1 1 148 ASN O O -21.652 -19.645 -6.543 1.00 . A A . 128 ASN O 1 1
12 35615 1 1 148 ASN OD1 O -22.866 -22.211 -6.719 1.00 . A A . 128 ASN OD1 1 1
12 35616 1 1 149 VAL C C -21.873 -19.790 -3.599 1.00 . A A . 129 VAL C 1 1
12 35617 1 1 149 VAL CA C -22.411 -18.492 -4.217 1.00 . A A . 129 VAL CA 1 1
12 35618 1 1 149 VAL CB C -23.199 -17.690 -3.169 1.00 . A A . 129 VAL CB 1 1
12 35619 1 1 149 VAL CG1 C -24.312 -18.555 -2.559 1.00 . A A . 129 VAL CG1 1 1
12 35620 1 1 149 VAL CG2 C -22.246 -17.221 -2.065 1.00 . A A . 129 VAL CG2 1 1
12 35621 1 1 149 VAL H H -24.260 -18.586 -5.315 1.00 . A A . 129 VAL H 1 1
12 35622 1 1 149 VAL HA H -21.583 -17.895 -4.568 1.00 . A A . 129 VAL HA 1 1
12 35623 1 1 149 VAL HB H -23.643 -16.828 -3.646 1.00 . A A . 129 VAL HB 1 1
12 35624 1 1 149 VAL HG11 H -23.881 -19.311 -1.920 1.00 . A A . 129 VAL HG11 1 1
12 35625 1 1 149 VAL HG12 H -24.875 -19.031 -3.349 1.00 . A A . 129 VAL HG12 1 1
12 35626 1 1 149 VAL HG13 H -24.974 -17.929 -1.977 1.00 . A A . 129 VAL HG13 1 1
12 35627 1 1 149 VAL HG21 H -21.434 -16.658 -2.504 1.00 . A A . 129 VAL HG21 1 1
12 35628 1 1 149 VAL HG22 H -21.848 -18.078 -1.542 1.00 . A A . 129 VAL HG22 1 1
12 35629 1 1 149 VAL HG23 H -22.782 -16.592 -1.369 1.00 . A A . 129 VAL HG23 1 1
12 35630 1 1 149 VAL N N -23.307 -18.805 -5.367 1.00 . A A . 129 VAL N 1 1
12 35631 1 1 149 VAL O O -20.745 -19.855 -3.156 1.00 . A A . 129 VAL O 1 1
12 35632 1 1 150 GLU C C -21.074 -22.711 -3.759 1.00 . A A . 130 GLU C 1 1
12 35633 1 1 150 GLU CA C -22.216 -22.097 -2.935 1.00 . A A . 130 GLU CA 1 1
12 35634 1 1 150 GLU CB C -23.388 -23.084 -2.883 1.00 . A A . 130 GLU CB 1 1
12 35635 1 1 150 GLU CD C -24.057 -22.494 -0.539 1.00 . A A . 130 GLU CD 1 1
12 35636 1 1 150 GLU CG C -24.509 -22.521 -2.002 1.00 . A A . 130 GLU CG 1 1
12 35637 1 1 150 GLU H H -23.590 -20.736 -3.891 1.00 . A A . 130 GLU H 1 1
12 35638 1 1 150 GLU HA H -21.866 -21.908 -1.931 1.00 . A A . 130 GLU HA 1 1
12 35639 1 1 150 GLU HB2 H -23.764 -23.244 -3.885 1.00 . A A . 130 GLU HB2 1 1
12 35640 1 1 150 GLU HB3 H -23.047 -24.024 -2.475 1.00 . A A . 130 GLU HB3 1 1
12 35641 1 1 150 GLU HG2 H -24.751 -21.517 -2.323 1.00 . A A . 130 GLU HG2 1 1
12 35642 1 1 150 GLU HG3 H -25.385 -23.146 -2.093 1.00 . A A . 130 GLU HG3 1 1
12 35643 1 1 150 GLU N N -22.677 -20.813 -3.545 1.00 . A A . 130 GLU N 1 1
12 35644 1 1 150 GLU O O -20.238 -23.419 -3.235 1.00 . A A . 130 GLU O 1 1
12 35645 1 1 150 GLU OE1 O -23.761 -23.554 -0.013 1.00 . A A . 130 GLU OE1 1 1
12 35646 1 1 150 GLU OE2 O -24.013 -21.415 0.027 1.00 . A A . 130 GLU OE2 1 1
12 35647 1 1 151 TRP C C -18.579 -22.594 -5.370 1.00 . A A . 131 TRP C 1 1
12 35648 1 1 151 TRP CA C -19.955 -23.061 -5.885 1.00 . A A . 131 TRP CA 1 1
12 35649 1 1 151 TRP CB C -20.188 -22.647 -7.364 1.00 . A A . 131 TRP CB 1 1
12 35650 1 1 151 TRP CD1 C -18.499 -21.646 -8.974 1.00 . A A . 131 TRP CD1 1 1
12 35651 1 1 151 TRP CD2 C -17.891 -23.705 -8.293 1.00 . A A . 131 TRP CD2 1 1
12 35652 1 1 151 TRP CE2 C -16.881 -23.245 -9.175 1.00 . A A . 131 TRP CE2 1 1
12 35653 1 1 151 TRP CE3 C -17.736 -24.989 -7.730 1.00 . A A . 131 TRP CE3 1 1
12 35654 1 1 151 TRP CG C -18.912 -22.661 -8.175 1.00 . A A . 131 TRP CG 1 1
12 35655 1 1 151 TRP CH2 C -15.631 -25.290 -8.915 1.00 . A A . 131 TRP CH2 1 1
12 35656 1 1 151 TRP CZ2 C -15.765 -24.023 -9.483 1.00 . A A . 131 TRP CZ2 1 1
12 35657 1 1 151 TRP CZ3 C -16.613 -25.772 -8.042 1.00 . A A . 131 TRP CZ3 1 1
12 35658 1 1 151 TRP H H -21.727 -21.904 -5.453 1.00 . A A . 131 TRP H 1 1
12 35659 1 1 151 TRP HA H -20.012 -24.135 -5.798 1.00 . A A . 131 TRP HA 1 1
12 35660 1 1 151 TRP HB2 H -20.892 -23.329 -7.819 1.00 . A A . 131 TRP HB2 1 1
12 35661 1 1 151 TRP HB3 H -20.609 -21.652 -7.382 1.00 . A A . 131 TRP HB3 1 1
12 35662 1 1 151 TRP HD1 H -19.020 -20.714 -9.122 1.00 . A A . 131 TRP HD1 1 1
12 35663 1 1 151 TRP HE1 H -16.792 -21.421 -10.174 1.00 . A A . 131 TRP HE1 1 1
12 35664 1 1 151 TRP HE3 H -18.483 -25.377 -7.060 1.00 . A A . 131 TRP HE3 1 1
12 35665 1 1 151 TRP HH2 H -14.770 -25.897 -9.150 1.00 . A A . 131 TRP HH2 1 1
12 35666 1 1 151 TRP HZ2 H -15.010 -23.646 -10.157 1.00 . A A . 131 TRP HZ2 1 1
12 35667 1 1 151 TRP HZ3 H -16.505 -26.755 -7.605 1.00 . A A . 131 TRP HZ3 1 1
12 35668 1 1 151 TRP N N -21.039 -22.465 -5.042 1.00 . A A . 131 TRP N 1 1
12 35669 1 1 151 TRP NE1 N -17.298 -21.988 -9.557 1.00 . A A . 131 TRP NE1 1 1
12 35670 1 1 151 TRP O O -17.654 -23.377 -5.272 1.00 . A A . 131 TRP O 1 1
12 35671 1 1 152 LEU C C -16.796 -21.528 -3.205 1.00 . A A . 132 LEU C 1 1
12 35672 1 1 152 LEU CA C -17.111 -20.854 -4.544 1.00 . A A . 132 LEU CA 1 1
12 35673 1 1 152 LEU CB C -17.106 -19.318 -4.352 1.00 . A A . 132 LEU CB 1 1
12 35674 1 1 152 LEU CD1 C -16.893 -19.170 -6.900 1.00 . A A . 132 LEU CD1 1 1
12 35675 1 1 152 LEU CD2 C -19.083 -18.469 -5.792 1.00 . A A . 132 LEU CD2 1 1
12 35676 1 1 152 LEU CG C -17.529 -18.542 -5.645 1.00 . A A . 132 LEU CG 1 1
12 35677 1 1 152 LEU H H -19.186 -20.725 -5.129 1.00 . A A . 132 LEU H 1 1
12 35678 1 1 152 LEU HA H -16.342 -21.132 -5.247 1.00 . A A . 132 LEU HA 1 1
12 35679 1 1 152 LEU HB2 H -17.777 -19.061 -3.544 1.00 . A A . 132 LEU HB2 1 1
12 35680 1 1 152 LEU HB3 H -16.105 -19.016 -4.073 1.00 . A A . 132 LEU HB3 1 1
12 35681 1 1 152 LEU HD11 H -17.376 -20.109 -7.117 1.00 . A A . 132 LEU HD11 1 1
12 35682 1 1 152 LEU HD12 H -15.840 -19.335 -6.729 1.00 . A A . 132 LEU HD12 1 1
12 35683 1 1 152 LEU HD13 H -17.019 -18.499 -7.738 1.00 . A A . 132 LEU HD13 1 1
12 35684 1 1 152 LEU HD21 H -19.390 -18.783 -6.783 1.00 . A A . 132 LEU HD21 1 1
12 35685 1 1 152 LEU HD22 H -19.400 -17.451 -5.637 1.00 . A A . 132 LEU HD22 1 1
12 35686 1 1 152 LEU HD23 H -19.568 -19.091 -5.062 1.00 . A A . 132 LEU HD23 1 1
12 35687 1 1 152 LEU HG H -17.154 -17.529 -5.565 1.00 . A A . 132 LEU HG 1 1
12 35688 1 1 152 LEU N N -18.434 -21.339 -5.044 1.00 . A A . 132 LEU N 1 1
12 35689 1 1 152 LEU O O -15.656 -21.828 -2.911 1.00 . A A . 132 LEU O 1 1
12 35690 1 1 153 LEU C C -16.969 -23.847 -1.337 1.00 . A A . 133 LEU C 1 1
12 35691 1 1 153 LEU CA C -17.512 -22.433 -1.077 1.00 . A A . 133 LEU CA 1 1
12 35692 1 1 153 LEU CB C -18.826 -22.505 -0.249 1.00 . A A . 133 LEU CB 1 1
12 35693 1 1 153 LEU CD1 C -17.908 -21.168 1.731 1.00 . A A . 133 LEU CD1 1 1
12 35694 1 1 153 LEU CD2 C -19.031 -19.993 -0.211 1.00 . A A . 133 LEU CD2 1 1
12 35695 1 1 153 LEU CG C -19.014 -21.264 0.653 1.00 . A A . 133 LEU CG 1 1
12 35696 1 1 153 LEU H H -18.702 -21.528 -2.637 1.00 . A A . 133 LEU H 1 1
12 35697 1 1 153 LEU HA H -16.764 -21.869 -0.550 1.00 . A A . 133 LEU HA 1 1
12 35698 1 1 153 LEU HB2 H -19.661 -22.567 -0.929 1.00 . A A . 133 LEU HB2 1 1
12 35699 1 1 153 LEU HB3 H -18.824 -23.388 0.377 1.00 . A A . 133 LEU HB3 1 1
12 35700 1 1 153 LEU HD11 H -17.574 -22.159 2.011 1.00 . A A . 133 LEU HD11 1 1
12 35701 1 1 153 LEU HD12 H -18.311 -20.676 2.602 1.00 . A A . 133 LEU HD12 1 1
12 35702 1 1 153 LEU HD13 H -17.070 -20.597 1.361 1.00 . A A . 133 LEU HD13 1 1
12 35703 1 1 153 LEU HD21 H -18.061 -19.850 -0.663 1.00 . A A . 133 LEU HD21 1 1
12 35704 1 1 153 LEU HD22 H -19.267 -19.138 0.407 1.00 . A A . 133 LEU HD22 1 1
12 35705 1 1 153 LEU HD23 H -19.776 -20.094 -0.983 1.00 . A A . 133 LEU HD23 1 1
12 35706 1 1 153 LEU HG H -19.963 -21.356 1.157 1.00 . A A . 133 LEU HG 1 1
12 35707 1 1 153 LEU N N -17.786 -21.774 -2.389 1.00 . A A . 133 LEU N 1 1
12 35708 1 1 153 LEU O O -15.939 -24.231 -0.820 1.00 . A A . 133 LEU O 1 1
12 35709 1 1 154 ASP C C -15.810 -25.961 -3.083 1.00 . A A . 134 ASP C 1 1
12 35710 1 1 154 ASP CA C -17.186 -26.007 -2.414 1.00 . A A . 134 ASP CA 1 1
12 35711 1 1 154 ASP CB C -18.180 -26.701 -3.347 1.00 . A A . 134 ASP CB 1 1
12 35712 1 1 154 ASP CG C -17.756 -28.156 -3.551 1.00 . A A . 134 ASP CG 1 1
12 35713 1 1 154 ASP H H -18.487 -24.293 -2.533 1.00 . A A . 134 ASP H 1 1
12 35714 1 1 154 ASP HA H -17.118 -26.559 -1.489 1.00 . A A . 134 ASP HA 1 1
12 35715 1 1 154 ASP HB2 H -19.167 -26.670 -2.908 1.00 . A A . 134 ASP HB2 1 1
12 35716 1 1 154 ASP HB3 H -18.193 -26.195 -4.300 1.00 . A A . 134 ASP HB3 1 1
12 35717 1 1 154 ASP N N -17.657 -24.621 -2.128 1.00 . A A . 134 ASP N 1 1
12 35718 1 1 154 ASP O O -15.040 -26.898 -3.004 1.00 . A A . 134 ASP O 1 1
12 35719 1 1 154 ASP OD1 O -17.321 -28.766 -2.588 1.00 . A A . 134 ASP OD1 1 1
12 35720 1 1 154 ASP OD2 O -17.873 -28.635 -4.666 1.00 . A A . 134 ASP OD2 1 1
12 35721 1 1 155 ALA C C -13.030 -24.955 -3.463 1.00 . A A . 135 ALA C 1 1
12 35722 1 1 155 ALA CA C -14.189 -24.791 -4.454 1.00 . A A . 135 ALA CA 1 1
12 35723 1 1 155 ALA CB C -14.080 -23.428 -5.145 1.00 . A A . 135 ALA CB 1 1
12 35724 1 1 155 ALA H H -16.147 -24.151 -3.821 1.00 . A A . 135 ALA H 1 1
12 35725 1 1 155 ALA HA H -14.128 -25.570 -5.200 1.00 . A A . 135 ALA HA 1 1
12 35726 1 1 155 ALA HB1 H -13.224 -23.426 -5.804 1.00 . A A . 135 ALA HB1 1 1
12 35727 1 1 155 ALA HB2 H -13.964 -22.651 -4.404 1.00 . A A . 135 ALA HB2 1 1
12 35728 1 1 155 ALA HB3 H -14.975 -23.244 -5.720 1.00 . A A . 135 ALA HB3 1 1
12 35729 1 1 155 ALA N N -15.504 -24.889 -3.757 1.00 . A A . 135 ALA N 1 1
12 35730 1 1 155 ALA O O -11.945 -25.336 -3.849 1.00 . A A . 135 ALA O 1 1
12 35731 1 1 156 LEU C C -12.419 -25.944 -0.211 1.00 . A A . 136 LEU C 1 1
12 35732 1 1 156 LEU CA C -12.130 -24.784 -1.172 1.00 . A A . 136 LEU CA 1 1
12 35733 1 1 156 LEU CB C -12.030 -23.489 -0.350 1.00 . A A . 136 LEU CB 1 1
12 35734 1 1 156 LEU CD1 C -11.660 -21.005 -0.400 1.00 . A A . 136 LEU CD1 1 1
12 35735 1 1 156 LEU CD2 C -10.831 -22.419 -2.316 1.00 . A A . 136 LEU CD2 1 1
12 35736 1 1 156 LEU CG C -11.949 -22.249 -1.264 1.00 . A A . 136 LEU CG 1 1
12 35737 1 1 156 LEU H H -14.119 -24.339 -1.913 1.00 . A A . 136 LEU H 1 1
12 35738 1 1 156 LEU HA H -11.180 -24.970 -1.654 1.00 . A A . 136 LEU HA 1 1
12 35739 1 1 156 LEU HB2 H -12.901 -23.398 0.286 1.00 . A A . 136 LEU HB2 1 1
12 35740 1 1 156 LEU HB3 H -11.145 -23.533 0.267 1.00 . A A . 136 LEU HB3 1 1
12 35741 1 1 156 LEU HD11 H -10.627 -21.016 -0.081 1.00 . A A . 136 LEU HD11 1 1
12 35742 1 1 156 LEU HD12 H -12.301 -21.005 0.470 1.00 . A A . 136 LEU HD12 1 1
12 35743 1 1 156 LEU HD13 H -11.847 -20.115 -0.980 1.00 . A A . 136 LEU HD13 1 1
12 35744 1 1 156 LEU HD21 H -9.947 -22.827 -1.848 1.00 . A A . 136 LEU HD21 1 1
12 35745 1 1 156 LEU HD22 H -10.591 -21.459 -2.755 1.00 . A A . 136 LEU HD22 1 1
12 35746 1 1 156 LEU HD23 H -11.166 -23.086 -3.094 1.00 . A A . 136 LEU HD23 1 1
12 35747 1 1 156 LEU HG H -12.898 -22.118 -1.764 1.00 . A A . 136 LEU HG 1 1
12 35748 1 1 156 LEU N N -13.236 -24.657 -2.194 1.00 . A A . 136 LEU N 1 1
12 35749 1 1 156 LEU O O -11.785 -26.068 0.819 1.00 . A A . 136 LEU O 1 1
12 35750 1 1 157 TYR C C -12.534 -28.919 0.447 1.00 . A A . 137 TYR C 1 1
12 35751 1 1 157 TYR CA C -13.687 -27.904 0.416 1.00 . A A . 137 TYR CA 1 1
12 35752 1 1 157 TYR CB C -14.971 -28.600 -0.057 1.00 . A A . 137 TYR CB 1 1
12 35753 1 1 157 TYR CD1 C -15.743 -29.558 2.145 1.00 . A A . 137 TYR CD1 1 1
12 35754 1 1 157 TYR CD2 C -15.111 -31.101 0.383 1.00 . A A . 137 TYR CD2 1 1
12 35755 1 1 157 TYR CE1 C -16.031 -30.638 2.987 1.00 . A A . 137 TYR CE1 1 1
12 35756 1 1 157 TYR CE2 C -15.401 -32.180 1.227 1.00 . A A . 137 TYR CE2 1 1
12 35757 1 1 157 TYR CG C -15.282 -29.784 0.844 1.00 . A A . 137 TYR CG 1 1
12 35758 1 1 157 TYR CZ C -15.860 -31.949 2.528 1.00 . A A . 137 TYR CZ 1 1
12 35759 1 1 157 TYR H H -13.887 -26.663 -1.340 1.00 . A A . 137 TYR H 1 1
12 35760 1 1 157 TYR HA H -13.844 -27.510 1.412 1.00 . A A . 137 TYR HA 1 1
12 35761 1 1 157 TYR HB2 H -15.790 -27.897 -0.015 1.00 . A A . 137 TYR HB2 1 1
12 35762 1 1 157 TYR HB3 H -14.841 -28.936 -1.076 1.00 . A A . 137 TYR HB3 1 1
12 35763 1 1 157 TYR HD1 H -15.874 -28.548 2.500 1.00 . A A . 137 TYR HD1 1 1
12 35764 1 1 157 TYR HD2 H -14.756 -31.282 -0.621 1.00 . A A . 137 TYR HD2 1 1
12 35765 1 1 157 TYR HE1 H -16.386 -30.460 3.992 1.00 . A A . 137 TYR HE1 1 1
12 35766 1 1 157 TYR HE2 H -15.269 -33.192 0.872 1.00 . A A . 137 TYR HE2 1 1
12 35767 1 1 157 TYR HH H -15.312 -33.382 3.664 1.00 . A A . 137 TYR HH 1 1
12 35768 1 1 157 TYR N N -13.372 -26.780 -0.515 1.00 . A A . 137 TYR N 1 1
12 35769 1 1 157 TYR O O -12.186 -29.513 -0.553 1.00 . A A . 137 TYR O 1 1
12 35770 1 1 157 TYR OH O -16.145 -33.014 3.358 1.00 . A A . 137 TYR OH 1 1
12 35771 1 1 158 GLY C C -9.543 -29.607 1.203 1.00 . A A . 138 GLY C 1 1
12 35772 1 1 158 GLY CA C -10.870 -30.153 1.741 1.00 . A A . 138 GLY CA 1 1
12 35773 1 1 158 GLY H H -12.292 -28.674 2.405 1.00 . A A . 138 GLY H 1 1
12 35774 1 1 158 GLY HA2 H -10.750 -30.406 2.784 1.00 . A A . 138 GLY HA2 1 1
12 35775 1 1 158 GLY HA3 H -11.133 -31.044 1.191 1.00 . A A . 138 GLY HA3 1 1
12 35776 1 1 158 GLY N N -11.969 -29.145 1.609 1.00 . A A . 138 GLY N 1 1
12 35777 1 1 158 GLY O O -8.497 -30.180 1.434 1.00 . A A . 138 GLY O 1 1
12 35778 1 1 159 LYS C C -7.633 -26.976 0.842 1.00 . A A . 139 LYS C 1 1
12 35779 1 1 159 LYS CA C -8.298 -27.974 -0.116 1.00 . A A . 139 LYS CA 1 1
12 35780 1 1 159 LYS CB C -8.628 -27.287 -1.451 1.00 . A A . 139 LYS CB 1 1
12 35781 1 1 159 LYS CD C -9.710 -27.685 -3.693 1.00 . A A . 139 LYS CD 1 1
12 35782 1 1 159 LYS CE C -9.955 -28.726 -4.788 1.00 . A A . 139 LYS CE 1 1
12 35783 1 1 159 LYS CG C -9.037 -28.352 -2.491 1.00 . A A . 139 LYS CG 1 1
12 35784 1 1 159 LYS H H -10.424 -28.090 0.268 1.00 . A A . 139 LYS H 1 1
12 35785 1 1 159 LYS HA H -7.601 -28.784 -0.308 1.00 . A A . 139 LYS HA 1 1
12 35786 1 1 159 LYS HB2 H -9.440 -26.589 -1.300 1.00 . A A . 139 LYS HB2 1 1
12 35787 1 1 159 LYS HB3 H -7.758 -26.752 -1.808 1.00 . A A . 139 LYS HB3 1 1
12 35788 1 1 159 LYS HD2 H -10.652 -27.265 -3.382 1.00 . A A . 139 LYS HD2 1 1
12 35789 1 1 159 LYS HD3 H -9.074 -26.903 -4.078 1.00 . A A . 139 LYS HD3 1 1
12 35790 1 1 159 LYS HE2 H -10.412 -28.248 -5.642 1.00 . A A . 139 LYS HE2 1 1
12 35791 1 1 159 LYS HE3 H -9.016 -29.169 -5.083 1.00 . A A . 139 LYS HE3 1 1
12 35792 1 1 159 LYS HG2 H -8.156 -28.885 -2.822 1.00 . A A . 139 LYS HG2 1 1
12 35793 1 1 159 LYS HG3 H -9.729 -29.052 -2.042 1.00 . A A . 139 LYS HG3 1 1
12 35794 1 1 159 LYS HZ1 H -11.765 -29.757 -4.788 1.00 . A A . 139 LYS HZ1 1 1
12 35795 1 1 159 LYS HZ2 H -11.041 -29.627 -3.255 1.00 . A A . 139 LYS HZ2 1 1
12 35796 1 1 159 LYS HZ3 H -10.422 -30.718 -4.401 1.00 . A A . 139 LYS HZ3 1 1
12 35797 1 1 159 LYS N N -9.568 -28.526 0.464 1.00 . A A . 139 LYS N 1 1
12 35798 1 1 159 LYS NZ N -10.864 -29.787 -4.269 1.00 . A A . 139 LYS NZ 1 1
12 35799 1 1 159 LYS O O -6.746 -27.331 1.593 1.00 . A A . 139 LYS O 1 1
12 35800 1 1 160 VAL C C -7.946 -24.771 3.114 1.00 . A A . 140 VAL C 1 1
12 35801 1 1 160 VAL CA C -7.367 -24.711 1.698 1.00 . A A . 140 VAL CA 1 1
12 35802 1 1 160 VAL CB C -7.603 -23.307 1.128 1.00 . A A . 140 VAL CB 1 1
12 35803 1 1 160 VAL CG1 C -6.806 -22.279 1.938 1.00 . A A . 140 VAL CG1 1 1
12 35804 1 1 160 VAL CG2 C -7.146 -23.265 -0.333 1.00 . A A . 140 VAL CG2 1 1
12 35805 1 1 160 VAL H H -8.721 -25.449 0.179 1.00 . A A . 140 VAL H 1 1
12 35806 1 1 160 VAL HA H -6.303 -24.898 1.743 1.00 . A A . 140 VAL HA 1 1
12 35807 1 1 160 VAL HB H -8.655 -23.065 1.186 1.00 . A A . 140 VAL HB 1 1
12 35808 1 1 160 VAL HG11 H -6.895 -21.308 1.474 1.00 . A A . 140 VAL HG11 1 1
12 35809 1 1 160 VAL HG12 H -5.766 -22.569 1.968 1.00 . A A . 140 VAL HG12 1 1
12 35810 1 1 160 VAL HG13 H -7.194 -22.230 2.945 1.00 . A A . 140 VAL HG13 1 1
12 35811 1 1 160 VAL HG21 H -7.298 -22.272 -0.729 1.00 . A A . 140 VAL HG21 1 1
12 35812 1 1 160 VAL HG22 H -7.719 -23.972 -0.913 1.00 . A A . 140 VAL HG22 1 1
12 35813 1 1 160 VAL HG23 H -6.098 -23.519 -0.390 1.00 . A A . 140 VAL HG23 1 1
12 35814 1 1 160 VAL N N -8.021 -25.725 0.806 1.00 . A A . 140 VAL N 1 1
12 35815 1 1 160 VAL O O -7.218 -24.772 4.086 1.00 . A A . 140 VAL O 1 1
12 35816 1 1 161 LEU C C -10.109 -26.288 5.031 1.00 . A A . 141 LEU C 1 1
12 35817 1 1 161 LEU CA C -9.877 -24.840 4.605 1.00 . A A . 141 LEU CA 1 1
12 35818 1 1 161 LEU CB C -11.226 -24.095 4.559 1.00 . A A . 141 LEU CB 1 1
12 35819 1 1 161 LEU CD1 C -12.021 -22.042 3.249 1.00 . A A . 141 LEU CD1 1 1
12 35820 1 1 161 LEU CD2 C -11.210 -21.751 5.594 1.00 . A A . 141 LEU CD2 1 1
12 35821 1 1 161 LEU CG C -11.014 -22.559 4.294 1.00 . A A . 141 LEU CG 1 1
12 35822 1 1 161 LEU H H -9.817 -24.788 2.446 1.00 . A A . 141 LEU H 1 1
12 35823 1 1 161 LEU HA H -9.229 -24.362 5.327 1.00 . A A . 141 LEU HA 1 1
12 35824 1 1 161 LEU HB2 H -11.825 -24.531 3.771 1.00 . A A . 141 LEU HB2 1 1
12 35825 1 1 161 LEU HB3 H -11.737 -24.238 5.502 1.00 . A A . 141 LEU HB3 1 1
12 35826 1 1 161 LEU HD11 H -11.818 -21.002 3.038 1.00 . A A . 141 LEU HD11 1 1
12 35827 1 1 161 LEU HD12 H -13.025 -22.144 3.634 1.00 . A A . 141 LEU HD12 1 1
12 35828 1 1 161 LEU HD13 H -11.926 -22.618 2.341 1.00 . A A . 141 LEU HD13 1 1
12 35829 1 1 161 LEU HD21 H -10.610 -22.180 6.383 1.00 . A A . 141 LEU HD21 1 1
12 35830 1 1 161 LEU HD22 H -12.251 -21.777 5.884 1.00 . A A . 141 LEU HD22 1 1
12 35831 1 1 161 LEU HD23 H -10.910 -20.727 5.429 1.00 . A A . 141 LEU HD23 1 1
12 35832 1 1 161 LEU HG H -10.013 -22.383 3.917 1.00 . A A . 141 LEU HG 1 1
12 35833 1 1 161 LEU N N -9.248 -24.802 3.243 1.00 . A A . 141 LEU N 1 1
12 35834 1 1 161 LEU O O -10.313 -27.165 4.215 1.00 . A A . 141 LEU O 1 1
12 35835 1 1 162 THR C C -11.806 -28.162 7.004 1.00 . A A . 142 THR C 1 1
12 35836 1 1 162 THR CA C -10.306 -27.929 6.825 1.00 . A A . 142 THR CA 1 1
12 35837 1 1 162 THR CB C -9.600 -28.095 8.174 1.00 . A A . 142 THR CB 1 1
12 35838 1 1 162 THR CG2 C -8.154 -27.610 8.060 1.00 . A A . 142 THR CG2 1 1
12 35839 1 1 162 THR H H -9.921 -25.807 6.946 1.00 . A A . 142 THR H 1 1
12 35840 1 1 162 THR HA H -9.911 -28.652 6.122 1.00 . A A . 142 THR HA 1 1
12 35841 1 1 162 THR HB H -9.604 -29.137 8.456 1.00 . A A . 142 THR HB 1 1
12 35842 1 1 162 THR HG1 H -11.062 -27.828 9.426 1.00 . A A . 142 THR HG1 1 1
12 35843 1 1 162 THR HG21 H -8.145 -26.552 7.848 1.00 . A A . 142 THR HG21 1 1
12 35844 1 1 162 THR HG22 H -7.657 -28.142 7.262 1.00 . A A . 142 THR HG22 1 1
12 35845 1 1 162 THR HG23 H -7.638 -27.795 8.991 1.00 . A A . 142 THR HG23 1 1
12 35846 1 1 162 THR N N -10.083 -26.539 6.313 1.00 . A A . 142 THR N 1 1
12 35847 1 1 162 THR O O -12.608 -27.265 6.830 1.00 . A A . 142 THR O 1 1
12 35848 1 1 162 THR OG1 O -10.282 -27.336 9.160 1.00 . A A . 142 THR OG1 1 1
12 35849 1 1 163 ASP C C -14.201 -28.813 8.683 1.00 . A A . 143 ASP C 1 1
12 35850 1 1 163 ASP CA C -13.645 -29.647 7.524 1.00 . A A . 143 ASP CA 1 1
12 35851 1 1 163 ASP CB C -13.834 -31.133 7.832 1.00 . A A . 143 ASP CB 1 1
12 35852 1 1 163 ASP CG C -15.328 -31.450 7.927 1.00 . A A . 143 ASP CG 1 1
12 35853 1 1 163 ASP H H -11.534 -30.071 7.474 1.00 . A A . 143 ASP H 1 1
12 35854 1 1 163 ASP HA H -14.175 -29.398 6.617 1.00 . A A . 143 ASP HA 1 1
12 35855 1 1 163 ASP HB2 H -13.390 -31.723 7.042 1.00 . A A . 143 ASP HB2 1 1
12 35856 1 1 163 ASP HB3 H -13.357 -31.370 8.770 1.00 . A A . 143 ASP HB3 1 1
12 35857 1 1 163 ASP N N -12.195 -29.360 7.342 1.00 . A A . 143 ASP N 1 1
12 35858 1 1 163 ASP O O -15.251 -28.218 8.579 1.00 . A A . 143 ASP O 1 1
12 35859 1 1 163 ASP OD1 O -15.936 -31.657 6.890 1.00 . A A . 143 ASP OD1 1 1
12 35860 1 1 163 ASP OD2 O -15.837 -31.480 9.035 1.00 . A A . 143 ASP OD2 1 1
12 35861 1 1 164 GLU C C -14.206 -26.511 10.532 1.00 . A A . 144 GLU C 1 1
12 35862 1 1 164 GLU CA C -14.013 -27.977 10.945 1.00 . A A . 144 GLU CA 1 1
12 35863 1 1 164 GLU CB C -12.990 -28.065 12.082 1.00 . A A . 144 GLU CB 1 1
12 35864 1 1 164 GLU CD C -11.940 -29.573 13.778 1.00 . A A . 144 GLU CD 1 1
12 35865 1 1 164 GLU CG C -12.985 -29.482 12.664 1.00 . A A . 144 GLU CG 1 1
12 35866 1 1 164 GLU H H -12.663 -29.252 9.859 1.00 . A A . 144 GLU H 1 1
12 35867 1 1 164 GLU HA H -14.958 -28.381 11.276 1.00 . A A . 144 GLU HA 1 1
12 35868 1 1 164 GLU HB2 H -12.009 -27.835 11.693 1.00 . A A . 144 GLU HB2 1 1
12 35869 1 1 164 GLU HB3 H -13.245 -27.360 12.859 1.00 . A A . 144 GLU HB3 1 1
12 35870 1 1 164 GLU HG2 H -13.961 -29.710 13.066 1.00 . A A . 144 GLU HG2 1 1
12 35871 1 1 164 GLU HG3 H -12.742 -30.191 11.887 1.00 . A A . 144 GLU HG3 1 1
12 35872 1 1 164 GLU N N -13.511 -28.766 9.786 1.00 . A A . 144 GLU N 1 1
12 35873 1 1 164 GLU O O -15.191 -25.887 10.870 1.00 . A A . 144 GLU O 1 1
12 35874 1 1 164 GLU OE1 O -12.285 -29.282 14.912 1.00 . A A . 144 GLU OE1 1 1
12 35875 1 1 164 GLU OE2 O -10.813 -29.932 13.478 1.00 . A A . 144 GLU OE2 1 1
12 35876 1 1 165 GLN C C -14.465 -24.400 8.303 1.00 . A A . 145 GLN C 1 1
12 35877 1 1 165 GLN CA C -13.389 -24.532 9.380 1.00 . A A . 145 GLN CA 1 1
12 35878 1 1 165 GLN CB C -12.049 -24.058 8.813 1.00 . A A . 145 GLN CB 1 1
12 35879 1 1 165 GLN CD C -9.604 -23.815 9.289 1.00 . A A . 145 GLN CD 1 1
12 35880 1 1 165 GLN CG C -10.964 -24.226 9.877 1.00 . A A . 145 GLN CG 1 1
12 35881 1 1 165 GLN H H -12.486 -26.484 9.552 1.00 . A A . 145 GLN H 1 1
12 35882 1 1 165 GLN HA H -13.654 -23.921 10.229 1.00 . A A . 145 GLN HA 1 1
12 35883 1 1 165 GLN HB2 H -11.797 -24.648 7.943 1.00 . A A . 145 GLN HB2 1 1
12 35884 1 1 165 GLN HB3 H -12.123 -23.018 8.537 1.00 . A A . 145 GLN HB3 1 1
12 35885 1 1 165 GLN HE21 H -8.565 -24.148 10.966 1.00 . A A . 145 GLN HE21 1 1
12 35886 1 1 165 GLN HE22 H -7.658 -23.591 9.645 1.00 . A A . 145 GLN HE22 1 1
12 35887 1 1 165 GLN HG2 H -11.203 -23.600 10.727 1.00 . A A . 145 GLN HG2 1 1
12 35888 1 1 165 GLN HG3 H -10.930 -25.260 10.186 1.00 . A A . 145 GLN HG3 1 1
12 35889 1 1 165 GLN N N -13.270 -25.959 9.811 1.00 . A A . 145 GLN N 1 1
12 35890 1 1 165 GLN NE2 N -8.521 -23.856 10.031 1.00 . A A . 145 GLN NE2 1 1
12 35891 1 1 165 GLN O O -15.346 -23.570 8.389 1.00 . A A . 145 GLN O 1 1
12 35892 1 1 165 GLN OE1 O -9.523 -23.450 8.132 1.00 . A A . 145 GLN OE1 1 1
12 35893 1 1 166 TYR C C -16.811 -25.293 6.777 1.00 . A A . 146 TYR C 1 1
12 35894 1 1 166 TYR CA C -15.403 -25.137 6.188 1.00 . A A . 146 TYR CA 1 1
12 35895 1 1 166 TYR CB C -15.111 -26.265 5.188 1.00 . A A . 146 TYR CB 1 1
12 35896 1 1 166 TYR CD1 C -16.141 -25.593 2.972 1.00 . A A . 146 TYR CD1 1 1
12 35897 1 1 166 TYR CD2 C -17.285 -27.239 4.339 1.00 . A A . 146 TYR CD2 1 1
12 35898 1 1 166 TYR CE1 C -17.145 -25.703 2.005 1.00 . A A . 146 TYR CE1 1 1
12 35899 1 1 166 TYR CE2 C -18.289 -27.344 3.373 1.00 . A A . 146 TYR CE2 1 1
12 35900 1 1 166 TYR CG C -16.208 -26.362 4.143 1.00 . A A . 146 TYR CG 1 1
12 35901 1 1 166 TYR CZ C -18.219 -26.578 2.205 1.00 . A A . 146 TYR CZ 1 1
12 35902 1 1 166 TYR H H -13.668 -25.870 7.241 1.00 . A A . 146 TYR H 1 1
12 35903 1 1 166 TYR HA H -15.323 -24.183 5.687 1.00 . A A . 146 TYR HA 1 1
12 35904 1 1 166 TYR HB2 H -14.169 -26.066 4.697 1.00 . A A . 146 TYR HB2 1 1
12 35905 1 1 166 TYR HB3 H -15.038 -27.202 5.723 1.00 . A A . 146 TYR HB3 1 1
12 35906 1 1 166 TYR HD1 H -15.317 -24.913 2.814 1.00 . A A . 146 TYR HD1 1 1
12 35907 1 1 166 TYR HD2 H -17.341 -27.831 5.241 1.00 . A A . 146 TYR HD2 1 1
12 35908 1 1 166 TYR HE1 H -17.089 -25.115 1.105 1.00 . A A . 146 TYR HE1 1 1
12 35909 1 1 166 TYR HE2 H -19.115 -28.021 3.525 1.00 . A A . 146 TYR HE2 1 1
12 35910 1 1 166 TYR HH H -19.432 -27.613 1.155 1.00 . A A . 146 TYR HH 1 1
12 35911 1 1 166 TYR N N -14.394 -25.212 7.287 1.00 . A A . 146 TYR N 1 1
12 35912 1 1 166 TYR O O -17.742 -24.622 6.375 1.00 . A A . 146 TYR O 1 1
12 35913 1 1 166 TYR OH O -19.207 -26.684 1.248 1.00 . A A . 146 TYR OH 1 1
12 35914 1 1 167 GLN C C -18.667 -25.102 9.170 1.00 . A A . 147 GLN C 1 1
12 35915 1 1 167 GLN CA C -18.312 -26.351 8.357 1.00 . A A . 147 GLN CA 1 1
12 35916 1 1 167 GLN CB C -18.270 -27.577 9.280 1.00 . A A . 147 GLN CB 1 1
12 35917 1 1 167 GLN CD C -19.489 -29.154 7.748 1.00 . A A . 147 GLN CD 1 1
12 35918 1 1 167 GLN CG C -18.153 -28.861 8.440 1.00 . A A . 147 GLN CG 1 1
12 35919 1 1 167 GLN H H -16.207 -26.686 8.052 1.00 . A A . 147 GLN H 1 1
12 35920 1 1 167 GLN HA H -19.052 -26.502 7.585 1.00 . A A . 147 GLN HA 1 1
12 35921 1 1 167 GLN HB2 H -17.414 -27.499 9.936 1.00 . A A . 147 GLN HB2 1 1
12 35922 1 1 167 GLN HB3 H -19.173 -27.616 9.874 1.00 . A A . 147 GLN HB3 1 1
12 35923 1 1 167 GLN HE21 H -18.806 -30.759 6.799 1.00 . A A . 147 GLN HE21 1 1
12 35924 1 1 167 GLN HE22 H -20.433 -30.379 6.504 1.00 . A A . 147 GLN HE22 1 1
12 35925 1 1 167 GLN HG2 H -17.382 -28.737 7.693 1.00 . A A . 147 GLN HG2 1 1
12 35926 1 1 167 GLN HG3 H -17.896 -29.688 9.085 1.00 . A A . 147 GLN HG3 1 1
12 35927 1 1 167 GLN N N -16.970 -26.162 7.736 1.00 . A A . 147 GLN N 1 1
12 35928 1 1 167 GLN NE2 N -19.584 -30.183 6.951 1.00 . A A . 147 GLN NE2 1 1
12 35929 1 1 167 GLN O O -19.813 -24.704 9.245 1.00 . A A . 147 GLN O 1 1
12 35930 1 1 167 GLN OE1 O -20.454 -28.441 7.936 1.00 . A A . 147 GLN OE1 1 1
12 35931 1 1 168 ALA C C -18.589 -22.184 9.683 1.00 . A A . 148 ALA C 1 1
12 35932 1 1 168 ALA CA C -17.974 -23.258 10.581 1.00 . A A . 148 ALA CA 1 1
12 35933 1 1 168 ALA CB C -16.669 -22.727 11.180 1.00 . A A . 148 ALA CB 1 1
12 35934 1 1 168 ALA H H -16.775 -24.817 9.700 1.00 . A A . 148 ALA H 1 1
12 35935 1 1 168 ALA HA H -18.662 -23.502 11.377 1.00 . A A . 148 ALA HA 1 1
12 35936 1 1 168 ALA HB1 H -16.886 -21.903 11.843 1.00 . A A . 148 ALA HB1 1 1
12 35937 1 1 168 ALA HB2 H -16.019 -22.387 10.387 1.00 . A A . 148 ALA HB2 1 1
12 35938 1 1 168 ALA HB3 H -16.179 -23.515 11.734 1.00 . A A . 148 ALA HB3 1 1
12 35939 1 1 168 ALA N N -17.692 -24.480 9.776 1.00 . A A . 148 ALA N 1 1
12 35940 1 1 168 ALA O O -19.509 -21.492 10.071 1.00 . A A . 148 ALA O 1 1
12 35941 1 1 169 VAL C C -20.085 -21.367 7.206 1.00 . A A . 149 VAL C 1 1
12 35942 1 1 169 VAL CA C -18.643 -21.004 7.573 1.00 . A A . 149 VAL CA 1 1
12 35943 1 1 169 VAL CB C -17.783 -20.922 6.307 1.00 . A A . 149 VAL CB 1 1
12 35944 1 1 169 VAL CG1 C -18.255 -19.756 5.439 1.00 . A A . 149 VAL CG1 1 1
12 35945 1 1 169 VAL CG2 C -16.320 -20.698 6.701 1.00 . A A . 149 VAL CG2 1 1
12 35946 1 1 169 VAL H H -17.341 -22.602 8.196 1.00 . A A . 149 VAL H 1 1
12 35947 1 1 169 VAL HA H -18.634 -20.046 8.073 1.00 . A A . 149 VAL HA 1 1
12 35948 1 1 169 VAL HB H -17.871 -21.845 5.752 1.00 . A A . 149 VAL HB 1 1
12 35949 1 1 169 VAL HG11 H -19.242 -19.968 5.061 1.00 . A A . 149 VAL HG11 1 1
12 35950 1 1 169 VAL HG12 H -17.573 -19.622 4.611 1.00 . A A . 149 VAL HG12 1 1
12 35951 1 1 169 VAL HG13 H -18.281 -18.851 6.029 1.00 . A A . 149 VAL HG13 1 1
12 35952 1 1 169 VAL HG21 H -15.958 -21.558 7.241 1.00 . A A . 149 VAL HG21 1 1
12 35953 1 1 169 VAL HG22 H -16.247 -19.823 7.329 1.00 . A A . 149 VAL HG22 1 1
12 35954 1 1 169 VAL HG23 H -15.725 -20.555 5.811 1.00 . A A . 149 VAL HG23 1 1
12 35955 1 1 169 VAL N N -18.086 -22.037 8.488 1.00 . A A . 149 VAL N 1 1
12 35956 1 1 169 VAL O O -20.918 -20.506 7.009 1.00 . A A . 149 VAL O 1 1
12 35957 1 1 170 ARG C C -22.700 -22.761 7.998 1.00 . A A . 150 ARG C 1 1
12 35958 1 1 170 ARG CA C -21.798 -23.037 6.783 1.00 . A A . 150 ARG CA 1 1
12 35959 1 1 170 ARG CB C -21.845 -24.545 6.427 1.00 . A A . 150 ARG CB 1 1
12 35960 1 1 170 ARG CD C -21.694 -26.244 4.561 1.00 . A A . 150 ARG CD 1 1
12 35961 1 1 170 ARG CG C -21.469 -24.773 4.947 1.00 . A A . 150 ARG CG 1 1
12 35962 1 1 170 ARG CZ C -21.539 -27.555 2.515 1.00 . A A . 150 ARG CZ 1 1
12 35963 1 1 170 ARG H H -19.717 -23.322 7.292 1.00 . A A . 150 ARG H 1 1
12 35964 1 1 170 ARG HA H -22.151 -22.447 5.947 1.00 . A A . 150 ARG HA 1 1
12 35965 1 1 170 ARG HB2 H -21.146 -25.077 7.055 1.00 . A A . 150 ARG HB2 1 1
12 35966 1 1 170 ARG HB3 H -22.842 -24.930 6.602 1.00 . A A . 150 ARG HB3 1 1
12 35967 1 1 170 ARG HD2 H -20.931 -26.857 5.011 1.00 . A A . 150 ARG HD2 1 1
12 35968 1 1 170 ARG HD3 H -22.666 -26.571 4.907 1.00 . A A . 150 ARG HD3 1 1
12 35969 1 1 170 ARG HE H -21.658 -25.572 2.513 1.00 . A A . 150 ARG HE 1 1
12 35970 1 1 170 ARG HG2 H -22.084 -24.146 4.318 1.00 . A A . 150 ARG HG2 1 1
12 35971 1 1 170 ARG HG3 H -20.430 -24.520 4.798 1.00 . A A . 150 ARG HG3 1 1
12 35972 1 1 170 ARG HH11 H -21.534 -28.555 4.251 1.00 . A A . 150 ARG HH11 1 1
12 35973 1 1 170 ARG HH12 H -21.427 -29.531 2.824 1.00 . A A . 150 ARG HH12 1 1
12 35974 1 1 170 ARG HH21 H -21.522 -26.835 0.646 1.00 . A A . 150 ARG HH21 1 1
12 35975 1 1 170 ARG HH22 H -21.420 -28.559 0.787 1.00 . A A . 150 ARG HH22 1 1
12 35976 1 1 170 ARG N N -20.398 -22.636 7.123 1.00 . A A . 150 ARG N 1 1
12 35977 1 1 170 ARG NE N -21.630 -26.375 3.074 1.00 . A A . 150 ARG NE 1 1
12 35978 1 1 170 ARG NH1 N -21.497 -28.631 3.254 1.00 . A A . 150 ARG NH1 1 1
12 35979 1 1 170 ARG NH2 N -21.490 -27.658 1.214 1.00 . A A . 150 ARG NH2 1 1
12 35980 1 1 170 ARG O O -23.909 -22.747 7.891 1.00 . A A . 150 ARG O 1 1
12 35981 1 1 171 ALA C C -23.508 -20.868 10.316 1.00 . A A . 151 ALA C 1 1
12 35982 1 1 171 ALA CA C -22.948 -22.292 10.368 1.00 . A A . 151 ALA CA 1 1
12 35983 1 1 171 ALA CB C -22.078 -22.453 11.618 1.00 . A A . 151 ALA CB 1 1
12 35984 1 1 171 ALA H H -21.142 -22.577 9.219 1.00 . A A . 151 ALA H 1 1
12 35985 1 1 171 ALA HA H -23.766 -22.998 10.410 1.00 . A A . 151 ALA HA 1 1
12 35986 1 1 171 ALA HB1 H -21.589 -23.415 11.596 1.00 . A A . 151 ALA HB1 1 1
12 35987 1 1 171 ALA HB2 H -22.699 -22.385 12.499 1.00 . A A . 151 ALA HB2 1 1
12 35988 1 1 171 ALA HB3 H -21.333 -21.670 11.644 1.00 . A A . 151 ALA HB3 1 1
12 35989 1 1 171 ALA N N -22.120 -22.554 9.151 1.00 . A A . 151 ALA N 1 1
12 35990 1 1 171 ALA O O -24.222 -20.441 11.201 1.00 . A A . 151 ALA O 1 1
12 35991 1 1 172 GLU C C -25.264 -18.816 9.099 1.00 . A A . 152 GLU C 1 1
12 35992 1 1 172 GLU CA C -23.720 -18.741 9.178 1.00 . A A . 152 GLU CA 1 1
12 35993 1 1 172 GLU CB C -23.130 -18.102 7.910 1.00 . A A . 152 GLU CB 1 1
12 35994 1 1 172 GLU CD C -21.476 -16.623 9.109 1.00 . A A . 152 GLU CD 1 1
12 35995 1 1 172 GLU CG C -21.639 -17.788 8.125 1.00 . A A . 152 GLU CG 1 1
12 35996 1 1 172 GLU H H -22.623 -20.495 8.577 1.00 . A A . 152 GLU H 1 1
12 35997 1 1 172 GLU HA H -23.413 -18.195 10.050 1.00 . A A . 152 GLU HA 1 1
12 35998 1 1 172 GLU HB2 H -23.232 -18.793 7.086 1.00 . A A . 152 GLU HB2 1 1
12 35999 1 1 172 GLU HB3 H -23.654 -17.197 7.677 1.00 . A A . 152 GLU HB3 1 1
12 36000 1 1 172 GLU HG2 H -21.141 -18.659 8.522 1.00 . A A . 152 GLU HG2 1 1
12 36001 1 1 172 GLU HG3 H -21.191 -17.520 7.180 1.00 . A A . 152 GLU HG3 1 1
12 36002 1 1 172 GLU N N -23.196 -20.132 9.284 1.00 . A A . 152 GLU N 1 1
12 36003 1 1 172 GLU O O -25.781 -19.880 8.822 1.00 . A A . 152 GLU O 1 1
12 36004 1 1 172 GLU OE1 O -22.480 -16.044 9.490 1.00 . A A . 152 GLU OE1 1 1
12 36005 1 1 172 GLU OE2 O -20.345 -16.328 9.462 1.00 . A A . 152 GLU OE2 1 1
12 36006 1 1 173 PRO C C -27.927 -17.525 7.881 1.00 . A A . 153 PRO C 1 1
12 36007 1 1 173 PRO CA C -27.467 -17.774 9.316 1.00 . A A . 153 PRO CA 1 1
12 36008 1 1 173 PRO CB C -27.899 -16.609 10.238 1.00 . A A . 153 PRO CB 1 1
12 36009 1 1 173 PRO CD C -25.461 -16.376 9.702 1.00 . A A . 153 PRO CD 1 1
12 36010 1 1 173 PRO CG C -26.683 -15.632 10.314 1.00 . A A . 153 PRO CG 1 1
12 36011 1 1 173 PRO HA H -27.846 -18.714 9.681 1.00 . A A . 153 PRO HA 1 1
12 36012 1 1 173 PRO HB2 H -28.775 -16.103 9.838 1.00 . A A . 153 PRO HB2 1 1
12 36013 1 1 173 PRO HB3 H -28.123 -16.986 11.229 1.00 . A A . 153 PRO HB3 1 1
12 36014 1 1 173 PRO HD2 H -25.125 -15.859 8.801 1.00 . A A . 153 PRO HD2 1 1
12 36015 1 1 173 PRO HD3 H -24.666 -16.444 10.420 1.00 . A A . 153 PRO HD3 1 1
12 36016 1 1 173 PRO HG2 H -26.897 -14.729 9.747 1.00 . A A . 153 PRO HG2 1 1
12 36017 1 1 173 PRO HG3 H -26.477 -15.367 11.345 1.00 . A A . 153 PRO HG3 1 1
12 36018 1 1 173 PRO N N -25.990 -17.726 9.356 1.00 . A A . 153 PRO N 1 1
12 36019 1 1 173 PRO O O -28.769 -18.217 7.345 1.00 . A A . 153 PRO O 1 1
12 36020 1 1 174 THR C C -26.772 -16.809 4.902 1.00 . A A . 154 THR C 1 1
12 36021 1 1 174 THR CA C -27.748 -16.138 5.884 1.00 . A A . 154 THR CA 1 1
12 36022 1 1 174 THR CB C -27.668 -14.586 5.793 1.00 . A A . 154 THR CB 1 1
12 36023 1 1 174 THR CG2 C -29.063 -13.980 5.590 1.00 . A A . 154 THR CG2 1 1
12 36024 1 1 174 THR H H -26.712 -15.974 7.756 1.00 . A A . 154 THR H 1 1
12 36025 1 1 174 THR HA H -28.755 -16.479 5.663 1.00 . A A . 154 THR HA 1 1
12 36026 1 1 174 THR HB H -27.026 -14.283 4.983 1.00 . A A . 154 THR HB 1 1
12 36027 1 1 174 THR HG1 H -27.814 -13.568 7.444 1.00 . A A . 154 THR HG1 1 1
12 36028 1 1 174 THR HG21 H -29.011 -12.908 5.703 1.00 . A A . 154 THR HG21 1 1
12 36029 1 1 174 THR HG22 H -29.739 -14.390 6.330 1.00 . A A . 154 THR HG22 1 1
12 36030 1 1 174 THR HG23 H -29.421 -14.224 4.601 1.00 . A A . 154 THR HG23 1 1
12 36031 1 1 174 THR N N -27.376 -16.513 7.278 1.00 . A A . 154 THR N 1 1
12 36032 1 1 174 THR O O -25.696 -17.230 5.271 1.00 . A A . 154 THR O 1 1
12 36033 1 1 174 THR OG1 O -27.131 -14.082 7.008 1.00 . A A . 154 THR OG1 1 1
12 36034 1 1 175 ASN C C -25.112 -16.563 2.249 1.00 . A A . 155 ASN C 1 1
12 36035 1 1 175 ASN CA C -26.250 -17.545 2.640 1.00 . A A . 155 ASN CA 1 1
12 36036 1 1 175 ASN CB C -27.086 -17.990 1.397 1.00 . A A . 155 ASN CB 1 1
12 36037 1 1 175 ASN CG C -27.159 -19.524 1.299 1.00 . A A . 155 ASN CG 1 1
12 36038 1 1 175 ASN H H -28.022 -16.562 3.376 1.00 . A A . 155 ASN H 1 1
12 36039 1 1 175 ASN HA H -25.789 -18.416 3.094 1.00 . A A . 155 ASN HA 1 1
12 36040 1 1 175 ASN HB2 H -28.091 -17.607 1.489 1.00 . A A . 155 ASN HB2 1 1
12 36041 1 1 175 ASN HB3 H -26.644 -17.606 0.485 1.00 . A A . 155 ASN HB3 1 1
12 36042 1 1 175 ASN HD21 H -27.568 -19.771 3.225 1.00 . A A . 155 ASN HD21 1 1
12 36043 1 1 175 ASN HD22 H -27.469 -21.201 2.317 1.00 . A A . 155 ASN HD22 1 1
12 36044 1 1 175 ASN N N -27.148 -16.909 3.650 1.00 . A A . 155 ASN N 1 1
12 36045 1 1 175 ASN ND2 N -27.420 -20.224 2.370 1.00 . A A . 155 ASN ND2 1 1
12 36046 1 1 175 ASN O O -23.959 -16.940 2.325 1.00 . A A . 155 ASN O 1 1
12 36047 1 1 175 ASN OD1 O -26.977 -20.087 0.237 1.00 . A A . 155 ASN OD1 1 1
12 36048 1 1 176 PRO C C -23.358 -14.228 2.627 1.00 . A A . 156 PRO C 1 1
12 36049 1 1 176 PRO CA C -24.365 -14.377 1.472 1.00 . A A . 156 PRO CA 1 1
12 36050 1 1 176 PRO CB C -25.107 -13.043 1.178 1.00 . A A . 156 PRO CB 1 1
12 36051 1 1 176 PRO CD C -26.812 -14.802 1.721 1.00 . A A . 156 PRO CD 1 1
12 36052 1 1 176 PRO CG C -26.637 -13.351 1.199 1.00 . A A . 156 PRO CG 1 1
12 36053 1 1 176 PRO HA H -23.856 -14.724 0.585 1.00 . A A . 156 PRO HA 1 1
12 36054 1 1 176 PRO HB2 H -24.865 -12.299 1.934 1.00 . A A . 156 PRO HB2 1 1
12 36055 1 1 176 PRO HB3 H -24.822 -12.663 0.206 1.00 . A A . 156 PRO HB3 1 1
12 36056 1 1 176 PRO HD2 H -27.306 -14.791 2.680 1.00 . A A . 156 PRO HD2 1 1
12 36057 1 1 176 PRO HD3 H -27.376 -15.389 1.017 1.00 . A A . 156 PRO HD3 1 1
12 36058 1 1 176 PRO HG2 H -27.148 -12.648 1.852 1.00 . A A . 156 PRO HG2 1 1
12 36059 1 1 176 PRO HG3 H -27.047 -13.269 0.197 1.00 . A A . 156 PRO HG3 1 1
12 36060 1 1 176 PRO N N -25.428 -15.335 1.845 1.00 . A A . 156 PRO N 1 1
12 36061 1 1 176 PRO O O -22.222 -13.835 2.427 1.00 . A A . 156 PRO O 1 1
12 36062 1 1 177 SER C C -21.713 -15.456 4.807 1.00 . A A . 157 SER C 1 1
12 36063 1 1 177 SER CA C -22.829 -14.425 4.978 1.00 . A A . 157 SER CA 1 1
12 36064 1 1 177 SER CB C -23.585 -14.686 6.282 1.00 . A A . 157 SER CB 1 1
12 36065 1 1 177 SER H H -24.678 -14.871 3.974 1.00 . A A . 157 SER H 1 1
12 36066 1 1 177 SER HA H -22.408 -13.432 4.995 1.00 . A A . 157 SER HA 1 1
12 36067 1 1 177 SER HB2 H -24.125 -13.800 6.578 1.00 . A A . 157 SER HB2 1 1
12 36068 1 1 177 SER HB3 H -24.284 -15.495 6.132 1.00 . A A . 157 SER HB3 1 1
12 36069 1 1 177 SER HG H -22.980 -14.670 8.129 1.00 . A A . 157 SER HG 1 1
12 36070 1 1 177 SER N N -23.762 -14.545 3.829 1.00 . A A . 157 SER N 1 1
12 36071 1 1 177 SER O O -20.606 -15.286 5.278 1.00 . A A . 157 SER O 1 1
12 36072 1 1 177 SER OG O -22.656 -15.029 7.300 1.00 . A A . 157 SER OG 1 1
12 36073 1 1 178 LYS C C -19.829 -17.099 3.104 1.00 . A A . 158 LYS C 1 1
12 36074 1 1 178 LYS CA C -21.011 -17.614 3.934 1.00 . A A . 158 LYS CA 1 1
12 36075 1 1 178 LYS CB C -21.679 -18.769 3.181 1.00 . A A . 158 LYS CB 1 1
12 36076 1 1 178 LYS CD C -23.740 -20.221 3.097 1.00 . A A . 158 LYS CD 1 1
12 36077 1 1 178 LYS CE C -22.959 -21.499 2.751 1.00 . A A . 158 LYS CE 1 1
12 36078 1 1 178 LYS CG C -22.891 -19.288 3.976 1.00 . A A . 158 LYS CG 1 1
12 36079 1 1 178 LYS H H -22.924 -16.645 3.792 1.00 . A A . 158 LYS H 1 1
12 36080 1 1 178 LYS HA H -20.657 -17.968 4.889 1.00 . A A . 158 LYS HA 1 1
12 36081 1 1 178 LYS HB2 H -22.004 -18.417 2.212 1.00 . A A . 158 LYS HB2 1 1
12 36082 1 1 178 LYS HB3 H -20.967 -19.568 3.050 1.00 . A A . 158 LYS HB3 1 1
12 36083 1 1 178 LYS HD2 H -24.641 -20.486 3.631 1.00 . A A . 158 LYS HD2 1 1
12 36084 1 1 178 LYS HD3 H -24.007 -19.707 2.185 1.00 . A A . 158 LYS HD3 1 1
12 36085 1 1 178 LYS HE2 H -22.227 -21.285 1.986 1.00 . A A . 158 LYS HE2 1 1
12 36086 1 1 178 LYS HE3 H -22.458 -21.876 3.632 1.00 . A A . 158 LYS HE3 1 1
12 36087 1 1 178 LYS HG2 H -22.545 -19.827 4.846 1.00 . A A . 158 LYS HG2 1 1
12 36088 1 1 178 LYS HG3 H -23.502 -18.456 4.294 1.00 . A A . 158 LYS HG3 1 1
12 36089 1 1 178 LYS HZ1 H -24.533 -22.111 1.533 1.00 . A A . 158 LYS HZ1 1 1
12 36090 1 1 178 LYS HZ2 H -24.479 -22.894 3.039 1.00 . A A . 158 LYS HZ2 1 1
12 36091 1 1 178 LYS HZ3 H -23.373 -23.314 1.819 1.00 . A A . 158 LYS HZ3 1 1
12 36092 1 1 178 LYS N N -22.017 -16.536 4.147 1.00 . A A . 158 LYS N 1 1
12 36093 1 1 178 LYS NZ N -23.908 -22.533 2.247 1.00 . A A . 158 LYS NZ 1 1
12 36094 1 1 178 LYS O O -18.692 -17.445 3.355 1.00 . A A . 158 LYS O 1 1
12 36095 1 1 179 MET C C -18.149 -14.732 1.983 1.00 . A A . 159 MET C 1 1
12 36096 1 1 179 MET CA C -18.969 -15.796 1.241 1.00 . A A . 159 MET CA 1 1
12 36097 1 1 179 MET CB C -19.546 -15.194 -0.050 1.00 . A A . 159 MET CB 1 1
12 36098 1 1 179 MET CE C -17.120 -15.836 -3.278 1.00 . A A . 159 MET CE 1 1
12 36099 1 1 179 MET CG C -18.417 -14.914 -1.057 1.00 . A A . 159 MET CG 1 1
12 36100 1 1 179 MET H H -21.010 -16.047 1.900 1.00 . A A . 159 MET H 1 1
12 36101 1 1 179 MET HA H -18.320 -16.622 0.984 1.00 . A A . 159 MET HA 1 1
12 36102 1 1 179 MET HB2 H -20.247 -15.891 -0.487 1.00 . A A . 159 MET HB2 1 1
12 36103 1 1 179 MET HB3 H -20.058 -14.272 0.179 1.00 . A A . 159 MET HB3 1 1
12 36104 1 1 179 MET HE1 H -16.768 -14.824 -3.134 1.00 . A A . 159 MET HE1 1 1
12 36105 1 1 179 MET HE2 H -17.893 -15.841 -4.032 1.00 . A A . 159 MET HE2 1 1
12 36106 1 1 179 MET HE3 H -16.302 -16.464 -3.602 1.00 . A A . 159 MET HE3 1 1
12 36107 1 1 179 MET HG2 H -18.798 -14.314 -1.867 1.00 . A A . 159 MET HG2 1 1
12 36108 1 1 179 MET HG3 H -17.613 -14.381 -0.572 1.00 . A A . 159 MET HG3 1 1
12 36109 1 1 179 MET N N -20.085 -16.300 2.101 1.00 . A A . 159 MET N 1 1
12 36110 1 1 179 MET O O -16.949 -14.864 2.129 1.00 . A A . 159 MET O 1 1
12 36111 1 1 179 MET SD S -17.787 -16.479 -1.719 1.00 . A A . 159 MET SD 1 1
12 36112 1 1 180 ARG C C -17.136 -13.195 4.252 1.00 . A A . 160 ARG C 1 1
12 36113 1 1 180 ARG CA C -17.983 -12.593 3.118 1.00 . A A . 160 ARG CA 1 1
12 36114 1 1 180 ARG CB C -18.937 -11.517 3.669 1.00 . A A . 160 ARG CB 1 1
12 36115 1 1 180 ARG CD C -20.891 -11.106 5.200 1.00 . A A . 160 ARG CD 1 1
12 36116 1 1 180 ARG CG C -19.737 -12.058 4.864 1.00 . A A . 160 ARG CG 1 1
12 36117 1 1 180 ARG CZ C -22.345 -10.735 7.117 1.00 . A A . 160 ARG CZ 1 1
12 36118 1 1 180 ARG H H -19.731 -13.557 2.278 1.00 . A A . 160 ARG H 1 1
12 36119 1 1 180 ARG HA H -17.321 -12.136 2.397 1.00 . A A . 160 ARG HA 1 1
12 36120 1 1 180 ARG HB2 H -18.360 -10.658 3.984 1.00 . A A . 160 ARG HB2 1 1
12 36121 1 1 180 ARG HB3 H -19.619 -11.217 2.886 1.00 . A A . 160 ARG HB3 1 1
12 36122 1 1 180 ARG HD2 H -20.509 -10.101 5.304 1.00 . A A . 160 ARG HD2 1 1
12 36123 1 1 180 ARG HD3 H -21.621 -11.133 4.404 1.00 . A A . 160 ARG HD3 1 1
12 36124 1 1 180 ARG HE H -21.335 -12.425 6.847 1.00 . A A . 160 ARG HE 1 1
12 36125 1 1 180 ARG HG2 H -20.133 -13.027 4.616 1.00 . A A . 160 ARG HG2 1 1
12 36126 1 1 180 ARG HG3 H -19.088 -12.145 5.724 1.00 . A A . 160 ARG HG3 1 1
12 36127 1 1 180 ARG HH11 H -22.187 -9.251 5.781 1.00 . A A . 160 ARG HH11 1 1
12 36128 1 1 180 ARG HH12 H -23.232 -8.940 7.127 1.00 . A A . 160 ARG HH12 1 1
12 36129 1 1 180 ARG HH21 H -22.695 -12.029 8.605 1.00 . A A . 160 ARG HH21 1 1
12 36130 1 1 180 ARG HH22 H -23.518 -10.510 8.724 1.00 . A A . 160 ARG HH22 1 1
12 36131 1 1 180 ARG N N -18.766 -13.665 2.423 1.00 . A A . 160 ARG N 1 1
12 36132 1 1 180 ARG NE N -21.529 -11.537 6.481 1.00 . A A . 160 ARG NE 1 1
12 36133 1 1 180 ARG NH1 N -22.609 -9.550 6.637 1.00 . A A . 160 ARG NH1 1 1
12 36134 1 1 180 ARG NH2 N -22.896 -11.122 8.235 1.00 . A A . 160 ARG NH2 1 1
12 36135 1 1 180 ARG O O -16.006 -12.801 4.467 1.00 . A A . 160 ARG O 1 1
12 36136 1 1 181 LYS C C -15.706 -15.530 5.448 1.00 . A A . 161 LYS C 1 1
12 36137 1 1 181 LYS CA C -16.877 -14.769 6.076 1.00 . A A . 161 LYS CA 1 1
12 36138 1 1 181 LYS CB C -17.808 -15.719 6.889 1.00 . A A . 161 LYS CB 1 1
12 36139 1 1 181 LYS CD C -16.051 -16.246 8.673 1.00 . A A . 161 LYS CD 1 1
12 36140 1 1 181 LYS CE C -15.072 -17.330 9.146 1.00 . A A . 161 LYS CE 1 1
12 36141 1 1 181 LYS CG C -17.039 -16.840 7.647 1.00 . A A . 161 LYS CG 1 1
12 36142 1 1 181 LYS H H -18.573 -14.465 4.782 1.00 . A A . 161 LYS H 1 1
12 36143 1 1 181 LYS HA H -16.497 -13.985 6.717 1.00 . A A . 161 LYS HA 1 1
12 36144 1 1 181 LYS HB2 H -18.363 -15.137 7.610 1.00 . A A . 161 LYS HB2 1 1
12 36145 1 1 181 LYS HB3 H -18.508 -16.180 6.207 1.00 . A A . 161 LYS HB3 1 1
12 36146 1 1 181 LYS HD2 H -15.493 -15.445 8.226 1.00 . A A . 161 LYS HD2 1 1
12 36147 1 1 181 LYS HD3 H -16.599 -15.870 9.524 1.00 . A A . 161 LYS HD3 1 1
12 36148 1 1 181 LYS HE2 H -15.621 -18.215 9.437 1.00 . A A . 161 LYS HE2 1 1
12 36149 1 1 181 LYS HE3 H -14.390 -17.576 8.341 1.00 . A A . 161 LYS HE3 1 1
12 36150 1 1 181 LYS HG2 H -17.758 -17.456 8.171 1.00 . A A . 161 LYS HG2 1 1
12 36151 1 1 181 LYS HG3 H -16.508 -17.461 6.942 1.00 . A A . 161 LYS HG3 1 1
12 36152 1 1 181 LYS HZ1 H -14.399 -15.790 10.375 1.00 . A A . 161 LYS HZ1 1 1
12 36153 1 1 181 LYS HZ2 H -13.292 -17.066 10.195 1.00 . A A . 161 LYS HZ2 1 1
12 36154 1 1 181 LYS HZ3 H -14.659 -17.256 11.186 1.00 . A A . 161 LYS HZ3 1 1
12 36155 1 1 181 LYS N N -17.664 -14.151 4.972 1.00 . A A . 161 LYS N 1 1
12 36156 1 1 181 LYS NZ N -14.297 -16.822 10.313 1.00 . A A . 161 LYS NZ 1 1
12 36157 1 1 181 LYS O O -14.623 -15.594 5.994 1.00 . A A . 161 LYS O 1 1
12 36158 1 1 182 LEU C C -13.633 -15.961 3.392 1.00 . A A . 162 LEU C 1 1
12 36159 1 1 182 LEU CA C -14.834 -16.881 3.646 1.00 . A A . 162 LEU CA 1 1
12 36160 1 1 182 LEU CB C -15.360 -17.449 2.314 1.00 . A A . 162 LEU CB 1 1
12 36161 1 1 182 LEU CD1 C -14.650 -19.897 2.659 1.00 . A A . 162 LEU CD1 1 1
12 36162 1 1 182 LEU CD2 C -14.749 -18.874 0.321 1.00 . A A . 162 LEU CD2 1 1
12 36163 1 1 182 LEU CG C -14.450 -18.604 1.814 1.00 . A A . 162 LEU CG 1 1
12 36164 1 1 182 LEU H H -16.805 -16.056 3.886 1.00 . A A . 162 LEU H 1 1
12 36165 1 1 182 LEU HA H -14.532 -17.687 4.294 1.00 . A A . 162 LEU HA 1 1
12 36166 1 1 182 LEU HB2 H -16.366 -17.814 2.457 1.00 . A A . 162 LEU HB2 1 1
12 36167 1 1 182 LEU HB3 H -15.379 -16.659 1.573 1.00 . A A . 162 LEU HB3 1 1
12 36168 1 1 182 LEU HD11 H -14.518 -20.774 2.038 1.00 . A A . 162 LEU HD11 1 1
12 36169 1 1 182 LEU HD12 H -15.636 -19.924 3.099 1.00 . A A . 162 LEU HD12 1 1
12 36170 1 1 182 LEU HD13 H -13.915 -19.918 3.448 1.00 . A A . 162 LEU HD13 1 1
12 36171 1 1 182 LEU HD21 H -14.339 -18.069 -0.276 1.00 . A A . 162 LEU HD21 1 1
12 36172 1 1 182 LEU HD22 H -15.816 -18.929 0.165 1.00 . A A . 162 LEU HD22 1 1
12 36173 1 1 182 LEU HD23 H -14.296 -19.805 0.022 1.00 . A A . 162 LEU HD23 1 1
12 36174 1 1 182 LEU HG H -13.421 -18.299 1.914 1.00 . A A . 162 LEU HG 1 1
12 36175 1 1 182 LEU N N -15.922 -16.114 4.307 1.00 . A A . 162 LEU N 1 1
12 36176 1 1 182 LEU O O -12.502 -16.322 3.646 1.00 . A A . 162 LEU O 1 1
12 36177 1 1 183 PHE C C -12.066 -13.486 3.959 1.00 . A A . 163 PHE C 1 1
12 36178 1 1 183 PHE CA C -12.734 -13.848 2.624 1.00 . A A . 163 PHE CA 1 1
12 36179 1 1 183 PHE CB C -13.269 -12.573 1.898 1.00 . A A . 163 PHE CB 1 1
12 36180 1 1 183 PHE CD1 C -13.654 -13.360 -0.475 1.00 . A A . 163 PHE CD1 1 1
12 36181 1 1 183 PHE CD2 C -11.794 -11.864 -0.042 1.00 . A A . 163 PHE CD2 1 1
12 36182 1 1 183 PHE CE1 C -13.310 -13.390 -1.832 1.00 . A A . 163 PHE CE1 1 1
12 36183 1 1 183 PHE CE2 C -11.452 -11.894 -1.397 1.00 . A A . 163 PHE CE2 1 1
12 36184 1 1 183 PHE CG C -12.896 -12.598 0.422 1.00 . A A . 163 PHE CG 1 1
12 36185 1 1 183 PHE CZ C -12.210 -12.658 -2.292 1.00 . A A . 163 PHE CZ 1 1
12 36186 1 1 183 PHE H H -14.788 -14.505 2.690 1.00 . A A . 163 PHE H 1 1
12 36187 1 1 183 PHE HA H -12.006 -14.356 2.003 1.00 . A A . 163 PHE HA 1 1
12 36188 1 1 183 PHE HB2 H -14.345 -12.546 1.985 1.00 . A A . 163 PHE HB2 1 1
12 36189 1 1 183 PHE HB3 H -12.860 -11.679 2.355 1.00 . A A . 163 PHE HB3 1 1
12 36190 1 1 183 PHE HD1 H -14.499 -13.930 -0.120 1.00 . A A . 163 PHE HD1 1 1
12 36191 1 1 183 PHE HD2 H -11.210 -11.274 0.649 1.00 . A A . 163 PHE HD2 1 1
12 36192 1 1 183 PHE HE1 H -13.895 -13.978 -2.525 1.00 . A A . 163 PHE HE1 1 1
12 36193 1 1 183 PHE HE2 H -10.603 -11.330 -1.753 1.00 . A A . 163 PHE HE2 1 1
12 36194 1 1 183 PHE HZ H -11.942 -12.684 -3.338 1.00 . A A . 163 PHE HZ 1 1
12 36195 1 1 183 PHE N N -13.868 -14.779 2.891 1.00 . A A . 163 PHE N 1 1
12 36196 1 1 183 PHE O O -10.895 -13.164 4.006 1.00 . A A . 163 PHE O 1 1
12 36197 1 1 184 SER C C -11.022 -14.158 6.634 1.00 . A A . 164 SER C 1 1
12 36198 1 1 184 SER CA C -12.183 -13.198 6.358 1.00 . A A . 164 SER CA 1 1
12 36199 1 1 184 SER CB C -13.235 -13.316 7.469 1.00 . A A . 164 SER CB 1 1
12 36200 1 1 184 SER H H -13.739 -13.801 4.989 1.00 . A A . 164 SER H 1 1
12 36201 1 1 184 SER HA H -11.809 -12.184 6.325 1.00 . A A . 164 SER HA 1 1
12 36202 1 1 184 SER HB2 H -13.439 -14.354 7.673 1.00 . A A . 164 SER HB2 1 1
12 36203 1 1 184 SER HB3 H -12.863 -12.844 8.369 1.00 . A A . 164 SER HB3 1 1
12 36204 1 1 184 SER HG H -14.556 -11.891 7.583 1.00 . A A . 164 SER HG 1 1
12 36205 1 1 184 SER N N -12.795 -13.538 5.042 1.00 . A A . 164 SER N 1 1
12 36206 1 1 184 SER O O -10.093 -13.835 7.349 1.00 . A A . 164 SER O 1 1
12 36207 1 1 184 SER OG O -14.434 -12.679 7.047 1.00 . A A . 164 SER OG 1 1
12 36208 1 1 185 PHE C C -8.789 -15.904 5.336 1.00 . A A . 165 PHE C 1 1
12 36209 1 1 185 PHE CA C -9.950 -16.314 6.262 1.00 . A A . 165 PHE CA 1 1
12 36210 1 1 185 PHE CB C -10.480 -17.741 5.927 1.00 . A A . 165 PHE CB 1 1
12 36211 1 1 185 PHE CD1 C -9.916 -18.776 8.165 1.00 . A A . 165 PHE CD1 1 1
12 36212 1 1 185 PHE CD2 C -12.225 -18.852 7.424 1.00 . A A . 165 PHE CD2 1 1
12 36213 1 1 185 PHE CE1 C -10.271 -19.450 9.339 1.00 . A A . 165 PHE CE1 1 1
12 36214 1 1 185 PHE CE2 C -12.579 -19.526 8.599 1.00 . A A . 165 PHE CE2 1 1
12 36215 1 1 185 PHE CG C -10.889 -18.475 7.204 1.00 . A A . 165 PHE CG 1 1
12 36216 1 1 185 PHE CZ C -11.602 -19.825 9.556 1.00 . A A . 165 PHE CZ 1 1
12 36217 1 1 185 PHE H H -11.808 -15.569 5.468 1.00 . A A . 165 PHE H 1 1
12 36218 1 1 185 PHE HA H -9.608 -16.269 7.293 1.00 . A A . 165 PHE HA 1 1
12 36219 1 1 185 PHE HB2 H -11.335 -17.653 5.274 1.00 . A A . 165 PHE HB2 1 1
12 36220 1 1 185 PHE HB3 H -9.719 -18.320 5.424 1.00 . A A . 165 PHE HB3 1 1
12 36221 1 1 185 PHE HD1 H -8.888 -18.487 8.000 1.00 . A A . 165 PHE HD1 1 1
12 36222 1 1 185 PHE HD2 H -12.982 -18.624 6.687 1.00 . A A . 165 PHE HD2 1 1
12 36223 1 1 185 PHE HE1 H -9.519 -19.681 10.078 1.00 . A A . 165 PHE HE1 1 1
12 36224 1 1 185 PHE HE2 H -13.605 -19.815 8.767 1.00 . A A . 165 PHE HE2 1 1
12 36225 1 1 185 PHE HZ H -11.875 -20.344 10.462 1.00 . A A . 165 PHE HZ 1 1
12 36226 1 1 185 PHE N N -11.057 -15.333 6.055 1.00 . A A . 165 PHE N 1 1
12 36227 1 1 185 PHE O O -8.091 -16.726 4.780 1.00 . A A . 165 PHE O 1 1
12 36228 1 1 186 THR C C -6.120 -14.673 4.793 1.00 . A A . 166 THR C 1 1
12 36229 1 1 186 THR CA C -7.485 -14.136 4.297 1.00 . A A . 166 THR CA 1 1
12 36230 1 1 186 THR CB C -7.504 -12.575 4.266 1.00 . A A . 166 THR CB 1 1
12 36231 1 1 186 THR CG2 C -7.787 -12.048 2.849 1.00 . A A . 166 THR CG2 1 1
12 36232 1 1 186 THR H H -9.156 -13.975 5.636 1.00 . A A . 166 THR H 1 1
12 36233 1 1 186 THR HA H -7.655 -14.525 3.301 1.00 . A A . 166 THR HA 1 1
12 36234 1 1 186 THR HB H -6.555 -12.177 4.603 1.00 . A A . 166 THR HB 1 1
12 36235 1 1 186 THR HG1 H -9.313 -11.950 4.610 1.00 . A A . 166 THR HG1 1 1
12 36236 1 1 186 THR HG21 H -7.793 -10.967 2.862 1.00 . A A . 166 THR HG21 1 1
12 36237 1 1 186 THR HG22 H -8.748 -12.409 2.516 1.00 . A A . 166 THR HG22 1 1
12 36238 1 1 186 THR HG23 H -7.017 -12.395 2.175 1.00 . A A . 166 THR HG23 1 1
12 36239 1 1 186 THR N N -8.584 -14.621 5.175 1.00 . A A . 166 THR N 1 1
12 36240 1 1 186 THR O O -5.355 -15.169 3.991 1.00 . A A . 166 THR O 1 1
12 36241 1 1 186 THR OG1 O -8.527 -12.113 5.137 1.00 . A A . 166 THR OG1 1 1
12 36242 1 1 187 PRO C C -4.352 -16.538 6.234 1.00 . A A . 167 PRO C 1 1
12 36243 1 1 187 PRO CA C -4.527 -15.053 6.592 1.00 . A A . 167 PRO CA 1 1
12 36244 1 1 187 PRO CB C -4.588 -14.815 8.126 1.00 . A A . 167 PRO CB 1 1
12 36245 1 1 187 PRO CD C -6.710 -13.969 7.116 1.00 . A A . 167 PRO CD 1 1
12 36246 1 1 187 PRO CG C -5.827 -13.907 8.391 1.00 . A A . 167 PRO CG 1 1
12 36247 1 1 187 PRO HA H -3.724 -14.475 6.158 1.00 . A A . 167 PRO HA 1 1
12 36248 1 1 187 PRO HB2 H -4.701 -15.760 8.651 1.00 . A A . 167 PRO HB2 1 1
12 36249 1 1 187 PRO HB3 H -3.688 -14.318 8.469 1.00 . A A . 167 PRO HB3 1 1
12 36250 1 1 187 PRO HD2 H -7.565 -14.604 7.299 1.00 . A A . 167 PRO HD2 1 1
12 36251 1 1 187 PRO HD3 H -7.028 -12.982 6.820 1.00 . A A . 167 PRO HD3 1 1
12 36252 1 1 187 PRO HG2 H -6.378 -14.266 9.256 1.00 . A A . 167 PRO HG2 1 1
12 36253 1 1 187 PRO HG3 H -5.510 -12.885 8.566 1.00 . A A . 167 PRO HG3 1 1
12 36254 1 1 187 PRO N N -5.824 -14.565 6.081 1.00 . A A . 167 PRO N 1 1
12 36255 1 1 187 PRO O O -3.252 -17.054 6.210 1.00 . A A . 167 PRO O 1 1
12 36256 1 1 188 ALA C C -5.175 -18.791 4.057 1.00 . A A . 168 ALA C 1 1
12 36257 1 1 188 ALA CA C -5.335 -18.671 5.574 1.00 . A A . 168 ALA CA 1 1
12 36258 1 1 188 ALA CB C -6.615 -19.396 6.006 1.00 . A A . 168 ALA CB 1 1
12 36259 1 1 188 ALA H H -6.306 -16.783 5.963 1.00 . A A . 168 ALA H 1 1
12 36260 1 1 188 ALA HA H -4.484 -19.129 6.063 1.00 . A A . 168 ALA HA 1 1
12 36261 1 1 188 ALA HB1 H -7.448 -19.033 5.425 1.00 . A A . 168 ALA HB1 1 1
12 36262 1 1 188 ALA HB2 H -6.800 -19.210 7.053 1.00 . A A . 168 ALA HB2 1 1
12 36263 1 1 188 ALA HB3 H -6.502 -20.458 5.844 1.00 . A A . 168 ALA HB3 1 1
12 36264 1 1 188 ALA N N -5.430 -17.223 5.945 1.00 . A A . 168 ALA N 1 1
12 36265 1 1 188 ALA O O -4.758 -19.814 3.550 1.00 . A A . 168 ALA O 1 1
12 36266 1 1 189 TRP C C -3.895 -17.690 1.469 1.00 . A A . 169 TRP C 1 1
12 36267 1 1 189 TRP CA C -5.376 -17.829 1.835 1.00 . A A . 169 TRP CA 1 1
12 36268 1 1 189 TRP CB C -6.184 -16.681 1.182 1.00 . A A . 169 TRP CB 1 1
12 36269 1 1 189 TRP CD1 C -8.293 -17.736 2.143 1.00 . A A . 169 TRP CD1 1 1
12 36270 1 1 189 TRP CD2 C -8.710 -16.492 0.317 1.00 . A A . 169 TRP CD2 1 1
12 36271 1 1 189 TRP CE2 C -9.955 -17.000 0.756 1.00 . A A . 169 TRP CE2 1 1
12 36272 1 1 189 TRP CE3 C -8.705 -15.676 -0.831 1.00 . A A . 169 TRP CE3 1 1
12 36273 1 1 189 TRP CG C -7.666 -16.965 1.224 1.00 . A A . 169 TRP CG 1 1
12 36274 1 1 189 TRP CH2 C -11.112 -15.904 -1.051 1.00 . A A . 169 TRP CH2 1 1
12 36275 1 1 189 TRP CZ2 C -11.142 -16.710 0.084 1.00 . A A . 169 TRP CZ2 1 1
12 36276 1 1 189 TRP CZ3 C -9.898 -15.387 -1.509 1.00 . A A . 169 TRP CZ3 1 1
12 36277 1 1 189 TRP H H -5.847 -16.941 3.746 1.00 . A A . 169 TRP H 1 1
12 36278 1 1 189 TRP HA H -5.745 -18.781 1.479 1.00 . A A . 169 TRP HA 1 1
12 36279 1 1 189 TRP HB2 H -5.988 -15.763 1.715 1.00 . A A . 169 TRP HB2 1 1
12 36280 1 1 189 TRP HB3 H -5.878 -16.561 0.152 1.00 . A A . 169 TRP HB3 1 1
12 36281 1 1 189 TRP HD1 H -7.817 -18.249 2.955 1.00 . A A . 169 TRP HD1 1 1
12 36282 1 1 189 TRP HE1 H -10.329 -18.215 2.407 1.00 . A A . 169 TRP HE1 1 1
12 36283 1 1 189 TRP HE3 H -7.780 -15.273 -1.195 1.00 . A A . 169 TRP HE3 1 1
12 36284 1 1 189 TRP HH2 H -12.026 -15.683 -1.577 1.00 . A A . 169 TRP HH2 1 1
12 36285 1 1 189 TRP HZ2 H -12.078 -17.105 0.437 1.00 . A A . 169 TRP HZ2 1 1
12 36286 1 1 189 TRP HZ3 H -9.877 -14.763 -2.390 1.00 . A A . 169 TRP HZ3 1 1
12 36287 1 1 189 TRP N N -5.508 -17.757 3.322 1.00 . A A . 169 TRP N 1 1
12 36288 1 1 189 TRP NE1 N -9.650 -17.743 1.877 1.00 . A A . 169 TRP NE1 1 1
12 36289 1 1 189 TRP O O -3.260 -16.699 1.774 1.00 . A A . 169 TRP O 1 1
12 36290 1 1 190 ASN C C -1.816 -18.158 -1.054 1.00 . A A . 170 ASN C 1 1
12 36291 1 1 190 ASN CA C -1.902 -18.630 0.398 1.00 . A A . 170 ASN CA 1 1
12 36292 1 1 190 ASN CB C -1.305 -20.037 0.515 1.00 . A A . 170 ASN CB 1 1
12 36293 1 1 190 ASN CG C 0.199 -19.984 0.240 1.00 . A A . 170 ASN CG 1 1
12 36294 1 1 190 ASN H H -3.884 -19.459 0.573 1.00 . A A . 170 ASN H 1 1
12 36295 1 1 190 ASN HA H -1.347 -17.950 1.034 1.00 . A A . 170 ASN HA 1 1
12 36296 1 1 190 ASN HB2 H -1.475 -20.416 1.512 1.00 . A A . 170 ASN HB2 1 1
12 36297 1 1 190 ASN HB3 H -1.777 -20.690 -0.203 1.00 . A A . 170 ASN HB3 1 1
12 36298 1 1 190 ASN HD21 H 0.489 -18.366 1.352 1.00 . A A . 170 ASN HD21 1 1
12 36299 1 1 190 ASN HD22 H 1.880 -18.994 0.608 1.00 . A A . 170 ASN HD22 1 1
12 36300 1 1 190 ASN N N -3.343 -18.678 0.807 1.00 . A A . 170 ASN N 1 1
12 36301 1 1 190 ASN ND2 N 0.915 -19.036 0.778 1.00 . A A . 170 ASN ND2 1 1
12 36302 1 1 190 ASN O O -2.816 -17.862 -1.677 1.00 . A A . 170 ASN O 1 1
12 36303 1 1 190 ASN OD1 O 0.728 -20.815 -0.471 1.00 . A A . 170 ASN OD1 1 1
12 36304 1 1 191 TRP C C -1.373 -18.553 -3.912 1.00 . A A . 171 TRP C 1 1
12 36305 1 1 191 TRP CA C -0.501 -17.657 -3.028 1.00 . A A . 171 TRP CA 1 1
12 36306 1 1 191 TRP CB C 0.964 -17.775 -3.462 1.00 . A A . 171 TRP CB 1 1
12 36307 1 1 191 TRP CD1 C 0.827 -16.045 -5.301 1.00 . A A . 171 TRP CD1 1 1
12 36308 1 1 191 TRP CD2 C 1.569 -18.037 -6.038 1.00 . A A . 171 TRP CD2 1 1
12 36309 1 1 191 TRP CE2 C 1.542 -17.174 -7.159 1.00 . A A . 171 TRP CE2 1 1
12 36310 1 1 191 TRP CE3 C 2.001 -19.362 -6.232 1.00 . A A . 171 TRP CE3 1 1
12 36311 1 1 191 TRP CG C 1.110 -17.297 -4.871 1.00 . A A . 171 TRP CG 1 1
12 36312 1 1 191 TRP CH2 C 2.358 -18.928 -8.602 1.00 . A A . 171 TRP CH2 1 1
12 36313 1 1 191 TRP CZ2 C 1.930 -17.609 -8.427 1.00 . A A . 171 TRP CZ2 1 1
12 36314 1 1 191 TRP CZ3 C 2.392 -19.803 -7.506 1.00 . A A . 171 TRP CZ3 1 1
12 36315 1 1 191 TRP H H 0.163 -18.348 -1.096 1.00 . A A . 171 TRP H 1 1
12 36316 1 1 191 TRP HA H -0.824 -16.631 -3.121 1.00 . A A . 171 TRP HA 1 1
12 36317 1 1 191 TRP HB2 H 1.581 -17.172 -2.812 1.00 . A A . 171 TRP HB2 1 1
12 36318 1 1 191 TRP HB3 H 1.275 -18.807 -3.398 1.00 . A A . 171 TRP HB3 1 1
12 36319 1 1 191 TRP HD1 H 0.461 -15.237 -4.685 1.00 . A A . 171 TRP HD1 1 1
12 36320 1 1 191 TRP HE1 H 0.960 -15.174 -7.214 1.00 . A A . 171 TRP HE1 1 1
12 36321 1 1 191 TRP HE3 H 2.033 -20.044 -5.395 1.00 . A A . 171 TRP HE3 1 1
12 36322 1 1 191 TRP HH2 H 2.660 -19.274 -9.579 1.00 . A A . 171 TRP HH2 1 1
12 36323 1 1 191 TRP HZ2 H 1.901 -16.930 -9.267 1.00 . A A . 171 TRP HZ2 1 1
12 36324 1 1 191 TRP HZ3 H 2.723 -20.822 -7.644 1.00 . A A . 171 TRP HZ3 1 1
12 36325 1 1 191 TRP N N -0.634 -18.097 -1.608 1.00 . A A . 171 TRP N 1 1
12 36326 1 1 191 TRP NE1 N 1.083 -15.972 -6.659 1.00 . A A . 171 TRP NE1 1 1
12 36327 1 1 191 TRP O O -2.002 -18.101 -4.848 1.00 . A A . 171 TRP O 1 1
12 36328 1 1 192 THR C C -3.734 -20.492 -4.134 1.00 . A A . 172 THR C 1 1
12 36329 1 1 192 THR CA C -2.255 -20.758 -4.414 1.00 . A A . 172 THR CA 1 1
12 36330 1 1 192 THR CB C -1.918 -22.204 -4.032 1.00 . A A . 172 THR CB 1 1
12 36331 1 1 192 THR CG2 C -2.759 -23.175 -4.872 1.00 . A A . 172 THR CG2 1 1
12 36332 1 1 192 THR H H -0.908 -20.160 -2.845 1.00 . A A . 172 THR H 1 1
12 36333 1 1 192 THR HA H -2.055 -20.609 -5.466 1.00 . A A . 172 THR HA 1 1
12 36334 1 1 192 THR HB H -2.135 -22.360 -2.987 1.00 . A A . 172 THR HB 1 1
12 36335 1 1 192 THR HG1 H -0.459 -23.271 -4.751 1.00 . A A . 172 THR HG1 1 1
12 36336 1 1 192 THR HG21 H -2.397 -24.182 -4.723 1.00 . A A . 172 THR HG21 1 1
12 36337 1 1 192 THR HG22 H -2.677 -22.916 -5.917 1.00 . A A . 172 THR HG22 1 1
12 36338 1 1 192 THR HG23 H -3.794 -23.118 -4.566 1.00 . A A . 172 THR HG23 1 1
12 36339 1 1 192 THR N N -1.420 -19.822 -3.610 1.00 . A A . 172 THR N 1 1
12 36340 1 1 192 THR O O -4.570 -20.632 -5.000 1.00 . A A . 172 THR O 1 1
12 36341 1 1 192 THR OG1 O -0.538 -22.444 -4.269 1.00 . A A . 172 THR OG1 1 1
12 36342 1 1 193 CYS C C -6.047 -18.732 -3.455 1.00 . A A . 173 CYS C 1 1
12 36343 1 1 193 CYS CA C -5.500 -19.877 -2.594 1.00 . A A . 173 CYS CA 1 1
12 36344 1 1 193 CYS CB C -5.613 -19.497 -1.119 1.00 . A A . 173 CYS CB 1 1
12 36345 1 1 193 CYS H H -3.381 -20.038 -2.233 1.00 . A A . 173 CYS H 1 1
12 36346 1 1 193 CYS HA H -6.075 -20.771 -2.774 1.00 . A A . 173 CYS HA 1 1
12 36347 1 1 193 CYS HB2 H -5.127 -20.249 -0.519 1.00 . A A . 173 CYS HB2 1 1
12 36348 1 1 193 CYS HB3 H -5.135 -18.544 -0.955 1.00 . A A . 173 CYS HB3 1 1
12 36349 1 1 193 CYS HG H -7.777 -18.736 -1.229 1.00 . A A . 173 CYS HG 1 1
12 36350 1 1 193 CYS N N -4.068 -20.131 -2.925 1.00 . A A . 173 CYS N 1 1
12 36351 1 1 193 CYS O O -7.032 -18.881 -4.150 1.00 . A A . 173 CYS O 1 1
12 36352 1 1 193 CYS SG S -7.361 -19.387 -0.660 1.00 . A A . 173 CYS SG 1 1
12 36353 1 1 194 LYS C C -6.012 -16.802 -5.693 1.00 . A A . 174 LYS C 1 1
12 36354 1 1 194 LYS CA C -5.909 -16.426 -4.205 1.00 . A A . 174 LYS CA 1 1
12 36355 1 1 194 LYS CB C -4.932 -15.250 -4.046 1.00 . A A . 174 LYS CB 1 1
12 36356 1 1 194 LYS CD C -3.924 -13.664 -2.362 1.00 . A A . 174 LYS CD 1 1
12 36357 1 1 194 LYS CE C -2.571 -13.646 -3.091 1.00 . A A . 174 LYS CE 1 1
12 36358 1 1 194 LYS CG C -4.623 -15.021 -2.557 1.00 . A A . 174 LYS CG 1 1
12 36359 1 1 194 LYS H H -4.639 -17.489 -2.819 1.00 . A A . 174 LYS H 1 1
12 36360 1 1 194 LYS HA H -6.883 -16.129 -3.846 1.00 . A A . 174 LYS HA 1 1
12 36361 1 1 194 LYS HB2 H -4.014 -15.474 -4.573 1.00 . A A . 174 LYS HB2 1 1
12 36362 1 1 194 LYS HB3 H -5.377 -14.358 -4.465 1.00 . A A . 174 LYS HB3 1 1
12 36363 1 1 194 LYS HD2 H -4.554 -12.879 -2.752 1.00 . A A . 174 LYS HD2 1 1
12 36364 1 1 194 LYS HD3 H -3.761 -13.498 -1.307 1.00 . A A . 174 LYS HD3 1 1
12 36365 1 1 194 LYS HE2 H -2.045 -14.573 -2.914 1.00 . A A . 174 LYS HE2 1 1
12 36366 1 1 194 LYS HE3 H -2.730 -13.518 -4.152 1.00 . A A . 174 LYS HE3 1 1
12 36367 1 1 194 LYS HG2 H -5.543 -15.028 -1.991 1.00 . A A . 174 LYS HG2 1 1
12 36368 1 1 194 LYS HG3 H -3.978 -15.809 -2.199 1.00 . A A . 174 LYS HG3 1 1
12 36369 1 1 194 LYS HZ1 H -2.358 -11.678 -2.442 1.00 . A A . 174 LYS HZ1 1 1
12 36370 1 1 194 LYS HZ2 H -1.001 -12.288 -3.263 1.00 . A A . 174 LYS HZ2 1 1
12 36371 1 1 194 LYS HZ3 H -1.324 -12.776 -1.668 1.00 . A A . 174 LYS HZ3 1 1
12 36372 1 1 194 LYS N N -5.421 -17.589 -3.401 1.00 . A A . 174 LYS N 1 1
12 36373 1 1 194 LYS NZ N -1.752 -12.512 -2.577 1.00 . A A . 174 LYS NZ 1 1
12 36374 1 1 194 LYS O O -7.029 -16.592 -6.326 1.00 . A A . 174 LYS O 1 1
12 36375 1 1 195 ASP C C -6.003 -18.833 -7.945 1.00 . A A . 175 ASP C 1 1
12 36376 1 1 195 ASP CA C -4.993 -17.709 -7.703 1.00 . A A . 175 ASP CA 1 1
12 36377 1 1 195 ASP CB C -3.601 -18.179 -8.132 1.00 . A A . 175 ASP CB 1 1
12 36378 1 1 195 ASP CG C -3.597 -18.456 -9.637 1.00 . A A . 175 ASP CG 1 1
12 36379 1 1 195 ASP H H -4.154 -17.487 -5.734 1.00 . A A . 175 ASP H 1 1
12 36380 1 1 195 ASP HA H -5.272 -16.846 -8.287 1.00 . A A . 175 ASP HA 1 1
12 36381 1 1 195 ASP HB2 H -2.877 -17.411 -7.904 1.00 . A A . 175 ASP HB2 1 1
12 36382 1 1 195 ASP HB3 H -3.347 -19.084 -7.600 1.00 . A A . 175 ASP HB3 1 1
12 36383 1 1 195 ASP N N -4.964 -17.340 -6.257 1.00 . A A . 175 ASP N 1 1
12 36384 1 1 195 ASP O O -6.615 -18.910 -8.989 1.00 . A A . 175 ASP O 1 1
12 36385 1 1 195 ASP OD1 O -3.410 -17.517 -10.392 1.00 . A A . 175 ASP OD1 1 1
12 36386 1 1 195 ASP OD2 O -3.780 -19.604 -10.008 1.00 . A A . 175 ASP OD2 1 1
12 36387 1 1 196 LEU C C -8.570 -20.254 -7.119 1.00 . A A . 176 LEU C 1 1
12 36388 1 1 196 LEU CA C -7.151 -20.827 -7.175 1.00 . A A . 176 LEU CA 1 1
12 36389 1 1 196 LEU CB C -6.933 -21.855 -6.054 1.00 . A A . 176 LEU CB 1 1
12 36390 1 1 196 LEU CD1 C -8.118 -23.600 -7.471 1.00 . A A . 176 LEU CD1 1 1
12 36391 1 1 196 LEU CD2 C -7.636 -24.031 -5.039 1.00 . A A . 176 LEU CD2 1 1
12 36392 1 1 196 LEU CG C -8.012 -22.958 -6.073 1.00 . A A . 176 LEU CG 1 1
12 36393 1 1 196 LEU H H -5.673 -19.630 -6.160 1.00 . A A . 176 LEU H 1 1
12 36394 1 1 196 LEU HA H -6.984 -21.292 -8.136 1.00 . A A . 176 LEU HA 1 1
12 36395 1 1 196 LEU HB2 H -5.960 -22.309 -6.178 1.00 . A A . 176 LEU HB2 1 1
12 36396 1 1 196 LEU HB3 H -6.967 -21.348 -5.104 1.00 . A A . 176 LEU HB3 1 1
12 36397 1 1 196 LEU HD11 H -8.637 -24.548 -7.401 1.00 . A A . 176 LEU HD11 1 1
12 36398 1 1 196 LEU HD12 H -7.129 -23.765 -7.875 1.00 . A A . 176 LEU HD12 1 1
12 36399 1 1 196 LEU HD13 H -8.669 -22.945 -8.128 1.00 . A A . 176 LEU HD13 1 1
12 36400 1 1 196 LEU HD21 H -7.590 -23.584 -4.058 1.00 . A A . 176 LEU HD21 1 1
12 36401 1 1 196 LEU HD22 H -6.673 -24.449 -5.291 1.00 . A A . 176 LEU HD22 1 1
12 36402 1 1 196 LEU HD23 H -8.381 -24.812 -5.045 1.00 . A A . 176 LEU HD23 1 1
12 36403 1 1 196 LEU HG H -8.964 -22.530 -5.803 1.00 . A A . 176 LEU HG 1 1
12 36404 1 1 196 LEU N N -6.180 -19.707 -6.994 1.00 . A A . 176 LEU N 1 1
12 36405 1 1 196 LEU O O -9.459 -20.694 -7.819 1.00 . A A . 176 LEU O 1 1
12 36406 1 1 197 LEU C C -10.381 -17.838 -7.496 1.00 . A A . 177 LEU C 1 1
12 36407 1 1 197 LEU CA C -10.133 -18.632 -6.205 1.00 . A A . 177 LEU CA 1 1
12 36408 1 1 197 LEU CB C -10.157 -17.695 -4.971 1.00 . A A . 177 LEU CB 1 1
12 36409 1 1 197 LEU CD1 C -12.552 -17.083 -5.556 1.00 . A A . 177 LEU CD1 1 1
12 36410 1 1 197 LEU CD2 C -12.118 -18.747 -3.710 1.00 . A A . 177 LEU CD2 1 1
12 36411 1 1 197 LEU CG C -11.592 -17.478 -4.424 1.00 . A A . 177 LEU CG 1 1
12 36412 1 1 197 LEU H H -8.044 -18.908 -5.755 1.00 . A A . 177 LEU H 1 1
12 36413 1 1 197 LEU HA H -10.878 -19.404 -6.106 1.00 . A A . 177 LEU HA 1 1
12 36414 1 1 197 LEU HB2 H -9.545 -18.129 -4.196 1.00 . A A . 177 LEU HB2 1 1
12 36415 1 1 197 LEU HB3 H -9.734 -16.734 -5.240 1.00 . A A . 177 LEU HB3 1 1
12 36416 1 1 197 LEU HD11 H -12.101 -16.312 -6.163 1.00 . A A . 177 LEU HD11 1 1
12 36417 1 1 197 LEU HD12 H -13.471 -16.709 -5.130 1.00 . A A . 177 LEU HD12 1 1
12 36418 1 1 197 LEU HD13 H -12.770 -17.946 -6.168 1.00 . A A . 177 LEU HD13 1 1
12 36419 1 1 197 LEU HD21 H -11.328 -19.203 -3.133 1.00 . A A . 177 LEU HD21 1 1
12 36420 1 1 197 LEU HD22 H -12.491 -19.459 -4.432 1.00 . A A . 177 LEU HD22 1 1
12 36421 1 1 197 LEU HD23 H -12.923 -18.469 -3.045 1.00 . A A . 177 LEU HD23 1 1
12 36422 1 1 197 LEU HG H -11.564 -16.667 -3.709 1.00 . A A . 177 LEU HG 1 1
12 36423 1 1 197 LEU N N -8.781 -19.257 -6.299 1.00 . A A . 177 LEU N 1 1
12 36424 1 1 197 LEU O O -11.413 -17.949 -8.127 1.00 . A A . 177 LEU O 1 1
12 36425 1 1 198 LEU C C -9.725 -17.212 -10.329 1.00 . A A . 178 LEU C 1 1
12 36426 1 1 198 LEU CA C -9.573 -16.252 -9.145 1.00 . A A . 178 LEU CA 1 1
12 36427 1 1 198 LEU CB C -8.315 -15.385 -9.334 1.00 . A A . 178 LEU CB 1 1
12 36428 1 1 198 LEU CD1 C -6.808 -13.763 -8.116 1.00 . A A . 178 LEU CD1 1 1
12 36429 1 1 198 LEU CD2 C -9.145 -13.067 -8.661 1.00 . A A . 178 LEU CD2 1 1
12 36430 1 1 198 LEU CG C -8.253 -14.260 -8.262 1.00 . A A . 178 LEU CG 1 1
12 36431 1 1 198 LEU H H -8.593 -16.988 -7.376 1.00 . A A . 178 LEU H 1 1
12 36432 1 1 198 LEU HA H -10.447 -15.628 -9.075 1.00 . A A . 178 LEU HA 1 1
12 36433 1 1 198 LEU HB2 H -7.442 -16.023 -9.238 1.00 . A A . 178 LEU HB2 1 1
12 36434 1 1 198 LEU HB3 H -8.323 -14.947 -10.323 1.00 . A A . 178 LEU HB3 1 1
12 36435 1 1 198 LEU HD11 H -6.776 -12.954 -7.401 1.00 . A A . 178 LEU HD11 1 1
12 36436 1 1 198 LEU HD12 H -6.449 -13.414 -9.073 1.00 . A A . 178 LEU HD12 1 1
12 36437 1 1 198 LEU HD13 H -6.181 -14.572 -7.770 1.00 . A A . 178 LEU HD13 1 1
12 36438 1 1 198 LEU HD21 H -8.894 -12.744 -9.661 1.00 . A A . 178 LEU HD21 1 1
12 36439 1 1 198 LEU HD22 H -8.983 -12.250 -7.973 1.00 . A A . 178 LEU HD22 1 1
12 36440 1 1 198 LEU HD23 H -10.183 -13.355 -8.626 1.00 . A A . 178 LEU HD23 1 1
12 36441 1 1 198 LEU HG H -8.584 -14.652 -7.309 1.00 . A A . 178 LEU HG 1 1
12 36442 1 1 198 LEU N N -9.422 -17.049 -7.896 1.00 . A A . 178 LEU N 1 1
12 36443 1 1 198 LEU O O -10.542 -17.016 -11.208 1.00 . A A . 178 LEU O 1 1
12 36444 1 1 199 GLN C C -10.417 -19.869 -11.472 1.00 . A A . 179 GLN C 1 1
12 36445 1 1 199 GLN CA C -9.025 -19.237 -11.460 1.00 . A A . 179 GLN CA 1 1
12 36446 1 1 199 GLN CB C -7.968 -20.325 -11.242 1.00 . A A . 179 GLN CB 1 1
12 36447 1 1 199 GLN CD C -6.822 -22.297 -12.269 1.00 . A A . 179 GLN CD 1 1
12 36448 1 1 199 GLN CG C -7.990 -21.319 -12.409 1.00 . A A . 179 GLN CG 1 1
12 36449 1 1 199 GLN H H -8.295 -18.386 -9.626 1.00 . A A . 179 GLN H 1 1
12 36450 1 1 199 GLN HA H -8.844 -18.740 -12.401 1.00 . A A . 179 GLN HA 1 1
12 36451 1 1 199 GLN HB2 H -6.991 -19.867 -11.179 1.00 . A A . 179 GLN HB2 1 1
12 36452 1 1 199 GLN HB3 H -8.177 -20.850 -10.322 1.00 . A A . 179 GLN HB3 1 1
12 36453 1 1 199 GLN HE21 H -5.473 -20.867 -11.989 1.00 . A A . 179 GLN HE21 1 1
12 36454 1 1 199 GLN HE22 H -4.865 -22.451 -11.967 1.00 . A A . 179 GLN HE22 1 1
12 36455 1 1 199 GLN HG2 H -8.921 -21.868 -12.398 1.00 . A A . 179 GLN HG2 1 1
12 36456 1 1 199 GLN HG3 H -7.898 -20.784 -13.339 1.00 . A A . 179 GLN HG3 1 1
12 36457 1 1 199 GLN N N -8.941 -18.251 -10.349 1.00 . A A . 179 GLN N 1 1
12 36458 1 1 199 GLN NE2 N -5.621 -21.833 -12.057 1.00 . A A . 179 GLN NE2 1 1
12 36459 1 1 199 GLN O O -10.992 -20.101 -12.514 1.00 . A A . 179 GLN O 1 1
12 36460 1 1 199 GLN OE1 O -7.004 -23.495 -12.355 1.00 . A A . 179 GLN OE1 1 1
12 36461 1 1 200 ALA C C -13.333 -19.905 -10.988 1.00 . A A . 180 ALA C 1 1
12 36462 1 1 200 ALA CA C -12.309 -20.784 -10.264 1.00 . A A . 180 ALA CA 1 1
12 36463 1 1 200 ALA CB C -12.727 -20.952 -8.802 1.00 . A A . 180 ALA CB 1 1
12 36464 1 1 200 ALA H H -10.474 -19.961 -9.491 1.00 . A A . 180 ALA H 1 1
12 36465 1 1 200 ALA HA H -12.271 -21.754 -10.737 1.00 . A A . 180 ALA HA 1 1
12 36466 1 1 200 ALA HB1 H -12.788 -19.982 -8.331 1.00 . A A . 180 ALA HB1 1 1
12 36467 1 1 200 ALA HB2 H -11.997 -21.558 -8.287 1.00 . A A . 180 ALA HB2 1 1
12 36468 1 1 200 ALA HB3 H -13.693 -21.434 -8.756 1.00 . A A . 180 ALA HB3 1 1
12 36469 1 1 200 ALA N N -10.959 -20.154 -10.320 1.00 . A A . 180 ALA N 1 1
12 36470 1 1 200 ALA O O -14.222 -20.399 -11.654 1.00 . A A . 180 ALA O 1 1
12 36471 1 1 201 LEU C C -14.027 -17.828 -13.068 1.00 . A A . 181 LEU C 1 1
12 36472 1 1 201 LEU CA C -14.203 -17.714 -11.547 1.00 . A A . 181 LEU CA 1 1
12 36473 1 1 201 LEU CB C -13.973 -16.256 -11.093 1.00 . A A . 181 LEU CB 1 1
12 36474 1 1 201 LEU CD1 C -13.825 -14.820 -9.016 1.00 . A A . 181 LEU CD1 1 1
12 36475 1 1 201 LEU CD2 C -16.042 -15.761 -9.678 1.00 . A A . 181 LEU CD2 1 1
12 36476 1 1 201 LEU CG C -14.522 -16.031 -9.653 1.00 . A A . 181 LEU CG 1 1
12 36477 1 1 201 LEU H H -12.504 -18.227 -10.320 1.00 . A A . 181 LEU H 1 1
12 36478 1 1 201 LEU HA H -15.203 -18.023 -11.289 1.00 . A A . 181 LEU HA 1 1
12 36479 1 1 201 LEU HB2 H -12.909 -16.059 -11.108 1.00 . A A . 181 LEU HB2 1 1
12 36480 1 1 201 LEU HB3 H -14.465 -15.578 -11.777 1.00 . A A . 181 LEU HB3 1 1
12 36481 1 1 201 LEU HD11 H -12.767 -15.016 -8.931 1.00 . A A . 181 LEU HD11 1 1
12 36482 1 1 201 LEU HD12 H -14.238 -14.643 -8.034 1.00 . A A . 181 LEU HD12 1 1
12 36483 1 1 201 LEU HD13 H -13.981 -13.949 -9.634 1.00 . A A . 181 LEU HD13 1 1
12 36484 1 1 201 LEU HD21 H -16.256 -14.948 -10.357 1.00 . A A . 181 LEU HD21 1 1
12 36485 1 1 201 LEU HD22 H -16.376 -15.494 -8.687 1.00 . A A . 181 LEU HD22 1 1
12 36486 1 1 201 LEU HD23 H -16.567 -16.646 -10.001 1.00 . A A . 181 LEU HD23 1 1
12 36487 1 1 201 LEU HG H -14.323 -16.906 -9.049 1.00 . A A . 181 LEU HG 1 1
12 36488 1 1 201 LEU N N -13.224 -18.610 -10.863 1.00 . A A . 181 LEU N 1 1
12 36489 1 1 201 LEU O O -14.980 -17.727 -13.815 1.00 . A A . 181 LEU O 1 1
12 36490 1 1 202 ARG C C -13.262 -19.448 -15.520 1.00 . A A . 182 ARG C 1 1
12 36491 1 1 202 ARG CA C -12.612 -18.145 -15.017 1.00 . A A . 182 ARG CA 1 1
12 36492 1 1 202 ARG CB C -11.076 -18.081 -15.333 1.00 . A A . 182 ARG CB 1 1
12 36493 1 1 202 ARG CD C -8.966 -19.308 -15.910 1.00 . A A . 182 ARG CD 1 1
12 36494 1 1 202 ARG CG C -10.483 -19.443 -15.742 1.00 . A A . 182 ARG CG 1 1
12 36495 1 1 202 ARG CZ C -9.090 -18.011 -17.997 1.00 . A A . 182 ARG CZ 1 1
12 36496 1 1 202 ARG H H -12.058 -18.110 -12.926 1.00 . A A . 182 ARG H 1 1
12 36497 1 1 202 ARG HA H -13.111 -17.311 -15.498 1.00 . A A . 182 ARG HA 1 1
12 36498 1 1 202 ARG HB2 H -10.903 -17.377 -16.136 1.00 . A A . 182 ARG HB2 1 1
12 36499 1 1 202 ARG HB3 H -10.557 -17.731 -14.451 1.00 . A A . 182 ARG HB3 1 1
12 36500 1 1 202 ARG HD2 H -8.521 -19.135 -14.951 1.00 . A A . 182 ARG HD2 1 1
12 36501 1 1 202 ARG HD3 H -8.566 -20.234 -16.323 1.00 . A A . 182 ARG HD3 1 1
12 36502 1 1 202 ARG HE H -8.126 -17.381 -16.387 1.00 . A A . 182 ARG HE 1 1
12 36503 1 1 202 ARG HG2 H -10.694 -20.166 -14.970 1.00 . A A . 182 ARG HG2 1 1
12 36504 1 1 202 ARG HG3 H -10.922 -19.772 -16.669 1.00 . A A . 182 ARG HG3 1 1
12 36505 1 1 202 ARG HH11 H -9.796 -19.882 -18.093 1.00 . A A . 182 ARG HH11 1 1
12 36506 1 1 202 ARG HH12 H -10.020 -18.922 -19.517 1.00 . A A . 182 ARG HH12 1 1
12 36507 1 1 202 ARG HH21 H -8.403 -16.146 -18.232 1.00 . A A . 182 ARG HH21 1 1
12 36508 1 1 202 ARG HH22 H -9.231 -16.818 -19.597 1.00 . A A . 182 ARG HH22 1 1
12 36509 1 1 202 ARG N N -12.821 -18.033 -13.539 1.00 . A A . 182 ARG N 1 1
12 36510 1 1 202 ARG NE N -8.644 -18.119 -16.771 1.00 . A A . 182 ARG NE 1 1
12 36511 1 1 202 ARG NH1 N -9.681 -19.017 -18.581 1.00 . A A . 182 ARG NH1 1 1
12 36512 1 1 202 ARG NH2 N -8.892 -16.906 -18.661 1.00 . A A . 182 ARG NH2 1 1
12 36513 1 1 202 ARG O O -13.766 -19.513 -16.623 1.00 . A A . 182 ARG O 1 1
12 36514 1 1 203 GLU C C -15.364 -21.645 -15.262 1.00 . A A . 183 GLU C 1 1
12 36515 1 1 203 GLU CA C -13.842 -21.774 -15.165 1.00 . A A . 183 GLU CA 1 1
12 36516 1 1 203 GLU CB C -13.496 -22.867 -14.151 1.00 . A A . 183 GLU CB 1 1
12 36517 1 1 203 GLU CD C -11.630 -24.154 -13.100 1.00 . A A . 183 GLU CD 1 1
12 36518 1 1 203 GLU CG C -11.978 -23.011 -14.056 1.00 . A A . 183 GLU CG 1 1
12 36519 1 1 203 GLU H H -12.822 -20.413 -13.841 1.00 . A A . 183 GLU H 1 1
12 36520 1 1 203 GLU HA H -13.443 -22.045 -16.131 1.00 . A A . 183 GLU HA 1 1
12 36521 1 1 203 GLU HB2 H -13.895 -22.600 -13.182 1.00 . A A . 183 GLU HB2 1 1
12 36522 1 1 203 GLU HB3 H -13.926 -23.805 -14.471 1.00 . A A . 183 GLU HB3 1 1
12 36523 1 1 203 GLU HG2 H -11.575 -23.223 -15.035 1.00 . A A . 183 GLU HG2 1 1
12 36524 1 1 203 GLU HG3 H -11.554 -22.093 -13.685 1.00 . A A . 183 GLU HG3 1 1
12 36525 1 1 203 GLU N N -13.240 -20.482 -14.724 1.00 . A A . 183 GLU N 1 1
12 36526 1 1 203 GLU O O -15.976 -22.142 -16.187 1.00 . A A . 183 GLU O 1 1
12 36527 1 1 203 GLU OE1 O -12.182 -25.229 -13.267 1.00 . A A . 183 GLU OE1 1 1
12 36528 1 1 203 GLU OE2 O -10.819 -23.933 -12.216 1.00 . A A . 183 GLU OE2 1 1
12 36529 1 1 204 SER C C -17.868 -19.787 -15.376 1.00 . A A . 184 SER C 1 1
12 36530 1 1 204 SER CA C -17.471 -20.856 -14.355 1.00 . A A . 184 SER CA 1 1
12 36531 1 1 204 SER CB C -17.977 -20.443 -12.973 1.00 . A A . 184 SER CB 1 1
12 36532 1 1 204 SER H H -15.476 -20.610 -13.569 1.00 . A A . 184 SER H 1 1
12 36533 1 1 204 SER HA H -17.921 -21.799 -14.631 1.00 . A A . 184 SER HA 1 1
12 36534 1 1 204 SER HB2 H -19.049 -20.349 -12.994 1.00 . A A . 184 SER HB2 1 1
12 36535 1 1 204 SER HB3 H -17.698 -21.197 -12.249 1.00 . A A . 184 SER HB3 1 1
12 36536 1 1 204 SER HG H -18.119 -18.591 -12.393 1.00 . A A . 184 SER HG 1 1
12 36537 1 1 204 SER N N -15.984 -20.996 -14.313 1.00 . A A . 184 SER N 1 1
12 36538 1 1 204 SER O O -18.886 -19.897 -16.030 1.00 . A A . 184 SER O 1 1
12 36539 1 1 204 SER OG O -17.404 -19.192 -12.617 1.00 . A A . 184 SER OG 1 1
12 36540 1 1 205 GLN C C -16.281 -16.653 -16.568 1.00 . A A . 185 GLN C 1 1
12 36541 1 1 205 GLN CA C -17.420 -17.684 -16.503 1.00 . A A . 185 GLN CA 1 1
12 36542 1 1 205 GLN CB C -18.743 -16.993 -16.096 1.00 . A A . 185 GLN CB 1 1
12 36543 1 1 205 GLN CD C -20.116 -16.084 -14.214 1.00 . A A . 185 GLN CD 1 1
12 36544 1 1 205 GLN CG C -18.769 -16.713 -14.585 1.00 . A A . 185 GLN CG 1 1
12 36545 1 1 205 GLN H H -16.258 -18.685 -14.986 1.00 . A A . 185 GLN H 1 1
12 36546 1 1 205 GLN HA H -17.541 -18.131 -17.480 1.00 . A A . 185 GLN HA 1 1
12 36547 1 1 205 GLN HB2 H -18.844 -16.059 -16.631 1.00 . A A . 185 GLN HB2 1 1
12 36548 1 1 205 GLN HB3 H -19.575 -17.633 -16.349 1.00 . A A . 185 GLN HB3 1 1
12 36549 1 1 205 GLN HE21 H -19.794 -16.167 -12.252 1.00 . A A . 185 GLN HE21 1 1
12 36550 1 1 205 GLN HE22 H -21.283 -15.499 -12.716 1.00 . A A . 185 GLN HE22 1 1
12 36551 1 1 205 GLN HG2 H -18.646 -17.637 -14.040 1.00 . A A . 185 GLN HG2 1 1
12 36552 1 1 205 GLN HG3 H -17.974 -16.033 -14.328 1.00 . A A . 185 GLN HG3 1 1
12 36553 1 1 205 GLN N N -17.076 -18.755 -15.521 1.00 . A A . 185 GLN N 1 1
12 36554 1 1 205 GLN NE2 N -20.422 -15.902 -12.956 1.00 . A A . 185 GLN NE2 1 1
12 36555 1 1 205 GLN O O -15.942 -16.016 -15.591 1.00 . A A . 185 GLN O 1 1
12 36556 1 1 205 GLN OE1 O -20.900 -15.753 -15.081 1.00 . A A . 185 GLN OE1 1 1
12 36557 1 1 206 SER C C -15.119 -14.080 -17.707 1.00 . A A . 186 SER C 1 1
12 36558 1 1 206 SER CA C -14.583 -15.505 -17.879 1.00 . A A . 186 SER CA 1 1
12 36559 1 1 206 SER CB C -13.966 -15.651 -19.270 1.00 . A A . 186 SER CB 1 1
12 36560 1 1 206 SER H H -15.990 -17.014 -18.496 1.00 . A A . 186 SER H 1 1
12 36561 1 1 206 SER HA H -13.828 -15.696 -17.130 1.00 . A A . 186 SER HA 1 1
12 36562 1 1 206 SER HB2 H -13.658 -16.671 -19.425 1.00 . A A . 186 SER HB2 1 1
12 36563 1 1 206 SER HB3 H -14.702 -15.382 -20.018 1.00 . A A . 186 SER HB3 1 1
12 36564 1 1 206 SER HG H -12.076 -15.341 -19.608 1.00 . A A . 186 SER HG 1 1
12 36565 1 1 206 SER N N -15.695 -16.488 -17.723 1.00 . A A . 186 SER N 1 1
12 36566 1 1 206 SER O O -14.377 -13.155 -17.444 1.00 . A A . 186 SER O 1 1
12 36567 1 1 206 SER OG O -12.833 -14.800 -19.373 1.00 . A A . 186 SER OG 1 1
12 36568 1 1 207 TYR C C -16.680 -11.957 -16.357 1.00 . A A . 187 TYR C 1 1
12 36569 1 1 207 TYR CA C -16.984 -12.525 -17.744 1.00 . A A . 187 TYR CA 1 1
12 36570 1 1 207 TYR CB C -18.513 -12.610 -17.932 1.00 . A A . 187 TYR CB 1 1
12 36571 1 1 207 TYR CD1 C -18.910 -11.532 -20.168 1.00 . A A . 187 TYR CD1 1 1
12 36572 1 1 207 TYR CD2 C -19.085 -13.944 -20.007 1.00 . A A . 187 TYR CD2 1 1
12 36573 1 1 207 TYR CE1 C -19.215 -11.600 -21.532 1.00 . A A . 187 TYR CE1 1 1
12 36574 1 1 207 TYR CE2 C -19.390 -14.015 -21.371 1.00 . A A . 187 TYR CE2 1 1
12 36575 1 1 207 TYR CG C -18.846 -12.701 -19.407 1.00 . A A . 187 TYR CG 1 1
12 36576 1 1 207 TYR CZ C -19.455 -12.841 -22.134 1.00 . A A . 187 TYR CZ 1 1
12 36577 1 1 207 TYR H H -16.978 -14.651 -18.100 1.00 . A A . 187 TYR H 1 1
12 36578 1 1 207 TYR HA H -16.555 -11.875 -18.494 1.00 . A A . 187 TYR HA 1 1
12 36579 1 1 207 TYR HB2 H -18.885 -13.486 -17.418 1.00 . A A . 187 TYR HB2 1 1
12 36580 1 1 207 TYR HB3 H -18.987 -11.729 -17.516 1.00 . A A . 187 TYR HB3 1 1
12 36581 1 1 207 TYR HD1 H -18.723 -10.576 -19.698 1.00 . A A . 187 TYR HD1 1 1
12 36582 1 1 207 TYR HD2 H -19.034 -14.846 -19.415 1.00 . A A . 187 TYR HD2 1 1
12 36583 1 1 207 TYR HE1 H -19.265 -10.695 -22.120 1.00 . A A . 187 TYR HE1 1 1
12 36584 1 1 207 TYR HE2 H -19.574 -14.972 -21.836 1.00 . A A . 187 TYR HE2 1 1
12 36585 1 1 207 TYR HH H -19.033 -13.361 -23.923 1.00 . A A . 187 TYR HH 1 1
12 36586 1 1 207 TYR N N -16.400 -13.893 -17.874 1.00 . A A . 187 TYR N 1 1
12 36587 1 1 207 TYR O O -16.474 -10.771 -16.198 1.00 . A A . 187 TYR O 1 1
12 36588 1 1 207 TYR OH O -19.755 -12.909 -23.481 1.00 . A A . 187 TYR OH 1 1
12 36589 1 1 208 LEU C C -14.918 -11.880 -13.871 1.00 . A A . 188 LEU C 1 1
12 36590 1 1 208 LEU CA C -16.398 -12.272 -13.980 1.00 . A A . 188 LEU CA 1 1
12 36591 1 1 208 LEU CB C -16.743 -13.379 -12.950 1.00 . A A . 188 LEU CB 1 1
12 36592 1 1 208 LEU CD1 C -18.517 -12.204 -11.532 1.00 . A A . 188 LEU CD1 1 1
12 36593 1 1 208 LEU CD2 C -19.160 -13.187 -13.770 1.00 . A A . 188 LEU CD2 1 1
12 36594 1 1 208 LEU CG C -18.243 -13.345 -12.534 1.00 . A A . 188 LEU CG 1 1
12 36595 1 1 208 LEU H H -16.852 -13.731 -15.496 1.00 . A A . 188 LEU H 1 1
12 36596 1 1 208 LEU HA H -17.001 -11.397 -13.801 1.00 . A A . 188 LEU HA 1 1
12 36597 1 1 208 LEU HB2 H -16.528 -14.340 -13.397 1.00 . A A . 188 LEU HB2 1 1
12 36598 1 1 208 LEU HB3 H -16.128 -13.266 -12.067 1.00 . A A . 188 LEU HB3 1 1
12 36599 1 1 208 LEU HD11 H -18.552 -11.257 -12.050 1.00 . A A . 188 LEU HD11 1 1
12 36600 1 1 208 LEU HD12 H -17.741 -12.174 -10.782 1.00 . A A . 188 LEU HD12 1 1
12 36601 1 1 208 LEU HD13 H -19.466 -12.378 -11.050 1.00 . A A . 188 LEU HD13 1 1
12 36602 1 1 208 LEU HD21 H -18.786 -13.794 -14.582 1.00 . A A . 188 LEU HD21 1 1
12 36603 1 1 208 LEU HD22 H -19.192 -12.154 -14.082 1.00 . A A . 188 LEU HD22 1 1
12 36604 1 1 208 LEU HD23 H -20.158 -13.509 -13.515 1.00 . A A . 188 LEU HD23 1 1
12 36605 1 1 208 LEU HG H -18.483 -14.282 -12.046 1.00 . A A . 188 LEU HG 1 1
12 36606 1 1 208 LEU N N -16.671 -12.781 -15.352 1.00 . A A . 188 LEU N 1 1
12 36607 1 1 208 LEU O O -14.582 -10.869 -13.297 1.00 . A A . 188 LEU O 1 1
12 36608 1 1 209 VAL C C -12.298 -11.039 -15.092 1.00 . A A . 189 VAL C 1 1
12 36609 1 1 209 VAL CA C -12.585 -12.327 -14.313 1.00 . A A . 189 VAL CA 1 1
12 36610 1 1 209 VAL CB C -11.757 -13.471 -14.901 1.00 . A A . 189 VAL CB 1 1
12 36611 1 1 209 VAL CG1 C -10.268 -13.213 -14.654 1.00 . A A . 189 VAL CG1 1 1
12 36612 1 1 209 VAL CG2 C -12.161 -14.783 -14.231 1.00 . A A . 189 VAL CG2 1 1
12 36613 1 1 209 VAL H H -14.317 -13.488 -14.864 1.00 . A A . 189 VAL H 1 1
12 36614 1 1 209 VAL HA H -12.317 -12.187 -13.275 1.00 . A A . 189 VAL HA 1 1
12 36615 1 1 209 VAL HB H -11.940 -13.538 -15.965 1.00 . A A . 189 VAL HB 1 1
12 36616 1 1 209 VAL HG11 H -10.100 -13.057 -13.599 1.00 . A A . 189 VAL HG11 1 1
12 36617 1 1 209 VAL HG12 H -9.959 -12.336 -15.202 1.00 . A A . 189 VAL HG12 1 1
12 36618 1 1 209 VAL HG13 H -9.696 -14.066 -14.988 1.00 . A A . 189 VAL HG13 1 1
12 36619 1 1 209 VAL HG21 H -13.192 -15.006 -14.464 1.00 . A A . 189 VAL HG21 1 1
12 36620 1 1 209 VAL HG22 H -12.044 -14.693 -13.162 1.00 . A A . 189 VAL HG22 1 1
12 36621 1 1 209 VAL HG23 H -11.533 -15.576 -14.595 1.00 . A A . 189 VAL HG23 1 1
12 36622 1 1 209 VAL N N -14.033 -12.668 -14.407 1.00 . A A . 189 VAL N 1 1
12 36623 1 1 209 VAL O O -11.536 -10.199 -14.661 1.00 . A A . 189 VAL O 1 1
12 36624 1 1 210 GLU C C -13.416 -8.473 -16.506 1.00 . A A . 190 GLU C 1 1
12 36625 1 1 210 GLU CA C -12.646 -9.669 -17.071 1.00 . A A . 190 GLU CA 1 1
12 36626 1 1 210 GLU CB C -13.116 -9.930 -18.506 1.00 . A A . 190 GLU CB 1 1
12 36627 1 1 210 GLU CD C -10.892 -10.799 -19.268 1.00 . A A . 190 GLU CD 1 1
12 36628 1 1 210 GLU CG C -12.373 -11.140 -19.085 1.00 . A A . 190 GLU CG 1 1
12 36629 1 1 210 GLU H H -13.497 -11.583 -16.570 1.00 . A A . 190 GLU H 1 1
12 36630 1 1 210 GLU HA H -11.590 -9.441 -17.080 1.00 . A A . 190 GLU HA 1 1
12 36631 1 1 210 GLU HB2 H -14.178 -10.127 -18.505 1.00 . A A . 190 GLU HB2 1 1
12 36632 1 1 210 GLU HB3 H -12.913 -9.060 -19.114 1.00 . A A . 190 GLU HB3 1 1
12 36633 1 1 210 GLU HG2 H -12.470 -11.979 -18.411 1.00 . A A . 190 GLU HG2 1 1
12 36634 1 1 210 GLU HG3 H -12.801 -11.397 -20.042 1.00 . A A . 190 GLU HG3 1 1
12 36635 1 1 210 GLU N N -12.891 -10.889 -16.244 1.00 . A A . 190 GLU N 1 1
12 36636 1 1 210 GLU O O -12.881 -7.393 -16.353 1.00 . A A . 190 GLU O 1 1
12 36637 1 1 210 GLU OE1 O -10.556 -10.236 -20.297 1.00 . A A . 190 GLU OE1 1 1
12 36638 1 1 210 GLU OE2 O -10.119 -11.109 -18.377 1.00 . A A . 190 GLU OE2 1 1
12 36639 1 1 211 ASP C C -15.074 -7.153 -14.272 1.00 . A A . 191 ASP C 1 1
12 36640 1 1 211 ASP CA C -15.496 -7.519 -15.698 1.00 . A A . 191 ASP CA 1 1
12 36641 1 1 211 ASP CB C -16.972 -7.925 -15.697 1.00 . A A . 191 ASP CB 1 1
12 36642 1 1 211 ASP CG C -17.830 -6.729 -15.282 1.00 . A A . 191 ASP CG 1 1
12 36643 1 1 211 ASP H H -15.092 -9.526 -16.374 1.00 . A A . 191 ASP H 1 1
12 36644 1 1 211 ASP HA H -15.368 -6.659 -16.338 1.00 . A A . 191 ASP HA 1 1
12 36645 1 1 211 ASP HB2 H -17.256 -8.247 -16.689 1.00 . A A . 191 ASP HB2 1 1
12 36646 1 1 211 ASP HB3 H -17.123 -8.734 -14.999 1.00 . A A . 191 ASP HB3 1 1
12 36647 1 1 211 ASP N N -14.676 -8.650 -16.222 1.00 . A A . 191 ASP N 1 1
12 36648 1 1 211 ASP O O -15.025 -5.993 -13.914 1.00 . A A . 191 ASP O 1 1
12 36649 1 1 211 ASP OD1 O -17.733 -6.325 -14.135 1.00 . A A . 191 ASP OD1 1 1
12 36650 1 1 211 ASP OD2 O -18.571 -6.238 -16.117 1.00 . A A . 191 ASP OD2 1 1
12 36651 1 1 212 LEU C C -12.965 -7.259 -11.998 1.00 . A A . 192 LEU C 1 1
12 36652 1 1 212 LEU CA C -14.397 -7.811 -12.035 1.00 . A A . 192 LEU CA 1 1
12 36653 1 1 212 LEU CB C -14.493 -9.096 -11.183 1.00 . A A . 192 LEU CB 1 1
12 36654 1 1 212 LEU CD1 C -15.915 -8.347 -9.197 1.00 . A A . 192 LEU CD1 1 1
12 36655 1 1 212 LEU CD2 C -14.058 -9.992 -8.863 1.00 . A A . 192 LEU CD2 1 1
12 36656 1 1 212 LEU CG C -14.501 -8.758 -9.664 1.00 . A A . 192 LEU CG 1 1
12 36657 1 1 212 LEU H H -14.847 -9.060 -13.742 1.00 . A A . 192 LEU H 1 1
12 36658 1 1 212 LEU HA H -15.068 -7.066 -11.639 1.00 . A A . 192 LEU HA 1 1
12 36659 1 1 212 LEU HB2 H -15.401 -9.622 -11.443 1.00 . A A . 192 LEU HB2 1 1
12 36660 1 1 212 LEU HB3 H -13.645 -9.732 -11.407 1.00 . A A . 192 LEU HB3 1 1
12 36661 1 1 212 LEU HD11 H -16.630 -9.096 -9.501 1.00 . A A . 192 LEU HD11 1 1
12 36662 1 1 212 LEU HD12 H -16.184 -7.398 -9.631 1.00 . A A . 192 LEU HD12 1 1
12 36663 1 1 212 LEU HD13 H -15.928 -8.258 -8.120 1.00 . A A . 192 LEU HD13 1 1
12 36664 1 1 212 LEU HD21 H -14.693 -10.829 -9.113 1.00 . A A . 192 LEU HD21 1 1
12 36665 1 1 212 LEU HD22 H -14.137 -9.784 -7.805 1.00 . A A . 192 LEU HD22 1 1
12 36666 1 1 212 LEU HD23 H -13.033 -10.230 -9.108 1.00 . A A . 192 LEU HD23 1 1
12 36667 1 1 212 LEU HG H -13.814 -7.944 -9.470 1.00 . A A . 192 LEU HG 1 1
12 36668 1 1 212 LEU N N -14.789 -8.125 -13.444 1.00 . A A . 192 LEU N 1 1
12 36669 1 1 212 LEU O O -12.695 -6.265 -11.352 1.00 . A A . 192 LEU O 1 1
12 36670 1 1 213 GLU C C -10.587 -5.995 -13.279 1.00 . A A . 193 GLU C 1 1
12 36671 1 1 213 GLU CA C -10.643 -7.396 -12.665 1.00 . A A . 193 GLU CA 1 1
12 36672 1 1 213 GLU CB C -9.763 -8.350 -13.477 1.00 . A A . 193 GLU CB 1 1
12 36673 1 1 213 GLU CD C -7.409 -8.969 -14.036 1.00 . A A . 193 GLU CD 1 1
12 36674 1 1 213 GLU CG C -8.298 -7.940 -13.336 1.00 . A A . 193 GLU CG 1 1
12 36675 1 1 213 GLU H H -12.278 -8.694 -13.188 1.00 . A A . 193 GLU H 1 1
12 36676 1 1 213 GLU HA H -10.286 -7.356 -11.647 1.00 . A A . 193 GLU HA 1 1
12 36677 1 1 213 GLU HB2 H -9.892 -9.358 -13.110 1.00 . A A . 193 GLU HB2 1 1
12 36678 1 1 213 GLU HB3 H -10.048 -8.306 -14.518 1.00 . A A . 193 GLU HB3 1 1
12 36679 1 1 213 GLU HG2 H -8.151 -6.969 -13.786 1.00 . A A . 193 GLU HG2 1 1
12 36680 1 1 213 GLU HG3 H -8.038 -7.895 -12.289 1.00 . A A . 193 GLU HG3 1 1
12 36681 1 1 213 GLU N N -12.047 -7.892 -12.676 1.00 . A A . 193 GLU N 1 1
12 36682 1 1 213 GLU O O -9.975 -5.095 -12.738 1.00 . A A . 193 GLU O 1 1
12 36683 1 1 213 GLU OE1 O -7.057 -9.948 -13.401 1.00 . A A . 193 GLU OE1 1 1
12 36684 1 1 213 GLU OE2 O -7.097 -8.760 -15.197 1.00 . A A . 193 GLU OE2 1 1
12 36685 1 1 214 ARG C C -12.098 -3.499 -14.269 1.00 . A A . 194 ARG C 1 1
12 36686 1 1 214 ARG CA C -11.199 -4.456 -15.054 1.00 . A A . 194 ARG CA 1 1
12 36687 1 1 214 ARG CB C -11.713 -4.572 -16.490 1.00 . A A . 194 ARG CB 1 1
12 36688 1 1 214 ARG CD C -11.341 -5.666 -18.706 1.00 . A A . 194 ARG CD 1 1
12 36689 1 1 214 ARG CG C -10.781 -5.481 -17.295 1.00 . A A . 194 ARG CG 1 1
12 36690 1 1 214 ARG CZ C -11.625 -4.255 -20.669 1.00 . A A . 194 ARG CZ 1 1
12 36691 1 1 214 ARG H H -11.705 -6.539 -14.828 1.00 . A A . 194 ARG H 1 1
12 36692 1 1 214 ARG HA H -10.189 -4.072 -15.065 1.00 . A A . 194 ARG HA 1 1
12 36693 1 1 214 ARG HB2 H -12.709 -4.990 -16.483 1.00 . A A . 194 ARG HB2 1 1
12 36694 1 1 214 ARG HB3 H -11.736 -3.593 -16.944 1.00 . A A . 194 ARG HB3 1 1
12 36695 1 1 214 ARG HD2 H -10.681 -6.308 -19.272 1.00 . A A . 194 ARG HD2 1 1
12 36696 1 1 214 ARG HD3 H -12.320 -6.119 -18.648 1.00 . A A . 194 ARG HD3 1 1
12 36697 1 1 214 ARG HE H -11.378 -3.516 -18.842 1.00 . A A . 194 ARG HE 1 1
12 36698 1 1 214 ARG HG2 H -9.800 -5.031 -17.352 1.00 . A A . 194 ARG HG2 1 1
12 36699 1 1 214 ARG HG3 H -10.708 -6.443 -16.809 1.00 . A A . 194 ARG HG3 1 1
12 36700 1 1 214 ARG HH11 H -11.642 -6.239 -20.952 1.00 . A A . 194 ARG HH11 1 1
12 36701 1 1 214 ARG HH12 H -11.849 -5.277 -22.378 1.00 . A A . 194 ARG HH12 1 1
12 36702 1 1 214 ARG HH21 H -11.648 -2.253 -20.692 1.00 . A A . 194 ARG HH21 1 1
12 36703 1 1 214 ARG HH22 H -11.853 -3.023 -22.231 1.00 . A A . 194 ARG HH22 1 1
12 36704 1 1 214 ARG N N -11.218 -5.801 -14.406 1.00 . A A . 194 ARG N 1 1
12 36705 1 1 214 ARG NE N -11.445 -4.335 -19.375 1.00 . A A . 194 ARG NE 1 1
12 36706 1 1 214 ARG NH1 N -11.713 -5.341 -21.389 1.00 . A A . 194 ARG NH1 1 1
12 36707 1 1 214 ARG NH2 N -11.715 -3.087 -21.242 1.00 . A A . 194 ARG NH2 1 1
12 36708 1 1 214 ARG O O -13.089 -3.011 -14.774 1.00 . A A . 194 ARG O 1 1
12 36709 1 1 215 SER C C -12.532 -0.895 -12.825 1.00 . A A . 195 SER C 1 1
12 36710 1 1 215 SER CA C -12.595 -2.302 -12.225 1.00 . A A . 195 SER CA 1 1
12 36711 1 1 215 SER CB C -12.067 -2.267 -10.790 1.00 . A A . 195 SER CB 1 1
12 36712 1 1 215 SER H H -10.956 -3.631 -12.652 1.00 . A A . 195 SER H 1 1
12 36713 1 1 215 SER HA H -13.619 -2.647 -12.223 1.00 . A A . 195 SER HA 1 1
12 36714 1 1 215 SER HB2 H -12.661 -1.588 -10.201 1.00 . A A . 195 SER HB2 1 1
12 36715 1 1 215 SER HB3 H -12.129 -3.259 -10.361 1.00 . A A . 195 SER HB3 1 1
12 36716 1 1 215 SER HG H -10.171 -2.529 -10.444 1.00 . A A . 195 SER HG 1 1
12 36717 1 1 215 SER N N -11.760 -3.228 -13.040 1.00 . A A . 195 SER N 1 1
12 36718 1 1 215 SER O O -13.429 -0.116 -12.552 1.00 . A A . 195 SER O 1 1
12 36719 1 1 215 SER OXT O -11.587 -0.624 -13.547 1.00 . A A . 195 SER OXT 1 1
12 36720 1 1 215 SER OG O -10.717 -1.823 -10.797 1.00 . A A . 195 SER OG 1 1
13 36721 1 1 21 MET C C 22.083 12.897 20.075 1.00 . A A . 1 MET C 1 1
13 36722 1 1 21 MET CA C 23.368 13.210 20.841 1.00 . A A . 1 MET CA 1 1
13 36723 1 1 21 MET CB C 23.060 14.155 22.006 1.00 . A A . 1 MET CB 1 1
13 36724 1 1 21 MET CE C 26.510 12.851 22.348 1.00 . A A . 1 MET CE 1 1
13 36725 1 1 21 MET CG C 24.362 14.556 22.709 1.00 . A A . 1 MET CG 1 1
13 36726 1 1 21 MET H H 23.958 13.861 18.953 1.00 . A A . 1 MET H 1 1
13 36727 1 1 21 MET HA H 23.783 12.291 21.222 1.00 . A A . 1 MET HA 1 1
13 36728 1 1 21 MET HB2 H 22.567 15.040 21.631 1.00 . A A . 1 MET HB2 1 1
13 36729 1 1 21 MET HB3 H 22.412 13.656 22.712 1.00 . A A . 1 MET HB3 1 1
13 36730 1 1 21 MET HE1 H 27.084 13.765 22.286 1.00 . A A . 1 MET HE1 1 1
13 36731 1 1 21 MET HE2 H 26.142 12.594 21.368 1.00 . A A . 1 MET HE2 1 1
13 36732 1 1 21 MET HE3 H 27.136 12.051 22.715 1.00 . A A . 1 MET HE3 1 1
13 36733 1 1 21 MET HG2 H 25.042 14.987 21.990 1.00 . A A . 1 MET HG2 1 1
13 36734 1 1 21 MET HG3 H 24.142 15.289 23.472 1.00 . A A . 1 MET HG3 1 1
13 36735 1 1 21 MET N N 24.344 13.856 19.918 1.00 . A A . 1 MET N 1 1
13 36736 1 1 21 MET O O 21.910 13.311 18.945 1.00 . A A . 1 MET O 1 1
13 36737 1 1 21 MET SD S 25.114 13.091 23.485 1.00 . A A . 1 MET SD 1 1
13 36738 1 1 22 GLY C C 19.575 10.347 20.364 1.00 . A A . 2 GLY C 1 1
13 36739 1 1 22 GLY CA C 19.909 11.788 19.997 1.00 . A A . 2 GLY CA 1 1
13 36740 1 1 22 GLY H H 21.349 11.827 21.585 1.00 . A A . 2 GLY H 1 1
13 36741 1 1 22 GLY HA2 H 19.117 12.440 20.338 1.00 . A A . 2 GLY HA2 1 1
13 36742 1 1 22 GLY HA3 H 20.006 11.864 18.922 1.00 . A A . 2 GLY HA3 1 1
13 36743 1 1 22 GLY N N 21.185 12.155 20.677 1.00 . A A . 2 GLY N 1 1
13 36744 1 1 22 GLY O O 20.171 9.413 19.867 1.00 . A A . 2 GLY O 1 1
13 36745 1 1 23 ARG C C 17.976 7.932 20.413 1.00 . A A . 3 ARG C 1 1
13 36746 1 1 23 ARG CA C 18.258 8.777 21.656 1.00 . A A . 3 ARG CA 1 1
13 36747 1 1 23 ARG CB C 17.004 8.830 22.533 1.00 . A A . 3 ARG CB 1 1
13 36748 1 1 23 ARG CD C 14.672 9.702 22.726 1.00 . A A . 3 ARG CD 1 1
13 36749 1 1 23 ARG CG C 15.874 9.554 21.793 1.00 . A A . 3 ARG CG 1 1
13 36750 1 1 23 ARG CZ C 14.161 10.997 24.724 1.00 . A A . 3 ARG CZ 1 1
13 36751 1 1 23 ARG H H 18.182 10.931 21.633 1.00 . A A . 3 ARG H 1 1
13 36752 1 1 23 ARG HA H 19.071 8.336 22.215 1.00 . A A . 3 ARG HA 1 1
13 36753 1 1 23 ARG HB2 H 16.691 7.825 22.768 1.00 . A A . 3 ARG HB2 1 1
13 36754 1 1 23 ARG HB3 H 17.229 9.360 23.445 1.00 . A A . 3 ARG HB3 1 1
13 36755 1 1 23 ARG HD2 H 13.871 10.205 22.203 1.00 . A A . 3 ARG HD2 1 1
13 36756 1 1 23 ARG HD3 H 14.338 8.723 23.039 1.00 . A A . 3 ARG HD3 1 1
13 36757 1 1 23 ARG HE H 16.020 10.657 24.110 1.00 . A A . 3 ARG HE 1 1
13 36758 1 1 23 ARG HG2 H 16.213 10.532 21.483 1.00 . A A . 3 ARG HG2 1 1
13 36759 1 1 23 ARG HG3 H 15.583 8.982 20.925 1.00 . A A . 3 ARG HG3 1 1
13 36760 1 1 23 ARG HH11 H 12.615 10.260 23.686 1.00 . A A . 3 ARG HH11 1 1
13 36761 1 1 23 ARG HH12 H 12.202 11.175 25.097 1.00 . A A . 3 ARG HH12 1 1
13 36762 1 1 23 ARG HH21 H 15.492 11.851 25.951 1.00 . A A . 3 ARG HH21 1 1
13 36763 1 1 23 ARG HH22 H 13.829 12.075 26.378 1.00 . A A . 3 ARG HH22 1 1
13 36764 1 1 23 ARG N N 18.632 10.160 21.239 1.00 . A A . 3 ARG N 1 1
13 36765 1 1 23 ARG NE N 15.071 10.501 23.923 1.00 . A A . 3 ARG NE 1 1
13 36766 1 1 23 ARG NH1 N 12.894 10.794 24.483 1.00 . A A . 3 ARG NH1 1 1
13 36767 1 1 23 ARG NH2 N 14.523 11.695 25.766 1.00 . A A . 3 ARG NH2 1 1
13 36768 1 1 23 ARG O O 18.252 6.750 20.381 1.00 . A A . 3 ARG O 1 1
13 36769 1 1 24 ALA C C 18.558 7.379 17.535 1.00 . A A . 4 ALA C 1 1
13 36770 1 1 24 ALA CA C 17.204 7.771 18.128 1.00 . A A . 4 ALA CA 1 1
13 36771 1 1 24 ALA CB C 16.425 8.644 17.137 1.00 . A A . 4 ALA CB 1 1
13 36772 1 1 24 ALA H H 17.268 9.496 19.419 1.00 . A A . 4 ALA H 1 1
13 36773 1 1 24 ALA HA H 16.639 6.881 18.358 1.00 . A A . 4 ALA HA 1 1
13 36774 1 1 24 ALA HB1 H 16.868 9.627 17.108 1.00 . A A . 4 ALA HB1 1 1
13 36775 1 1 24 ALA HB2 H 15.395 8.722 17.456 1.00 . A A . 4 ALA HB2 1 1
13 36776 1 1 24 ALA HB3 H 16.461 8.202 16.149 1.00 . A A . 4 ALA HB3 1 1
13 36777 1 1 24 ALA N N 17.462 8.536 19.380 1.00 . A A . 4 ALA N 1 1
13 36778 1 1 24 ALA O O 18.750 6.272 17.071 1.00 . A A . 4 ALA O 1 1
13 36779 1 1 25 ARG C C 21.424 6.790 17.852 1.00 . A A . 5 ARG C 1 1
13 36780 1 1 25 ARG CA C 20.862 7.956 17.041 1.00 . A A . 5 ARG CA 1 1
13 36781 1 1 25 ARG CB C 21.772 9.184 17.191 1.00 . A A . 5 ARG CB 1 1
13 36782 1 1 25 ARG CD C 24.044 10.121 16.736 1.00 . A A . 5 ARG CD 1 1
13 36783 1 1 25 ARG CG C 23.112 8.931 16.495 1.00 . A A . 5 ARG CG 1 1
13 36784 1 1 25 ARG CZ C 26.134 10.919 15.776 1.00 . A A . 5 ARG CZ 1 1
13 36785 1 1 25 ARG H H 19.335 9.156 17.971 1.00 . A A . 5 ARG H 1 1
13 36786 1 1 25 ARG HA H 20.790 7.677 16.000 1.00 . A A . 5 ARG HA 1 1
13 36787 1 1 25 ARG HB2 H 21.291 10.041 16.744 1.00 . A A . 5 ARG HB2 1 1
13 36788 1 1 25 ARG HB3 H 21.945 9.378 18.239 1.00 . A A . 5 ARG HB3 1 1
13 36789 1 1 25 ARG HD2 H 23.558 11.030 16.414 1.00 . A A . 5 ARG HD2 1 1
13 36790 1 1 25 ARG HD3 H 24.275 10.190 17.791 1.00 . A A . 5 ARG HD3 1 1
13 36791 1 1 25 ARG HE H 25.516 9.040 15.591 1.00 . A A . 5 ARG HE 1 1
13 36792 1 1 25 ARG HG2 H 23.564 8.034 16.891 1.00 . A A . 5 ARG HG2 1 1
13 36793 1 1 25 ARG HG3 H 22.949 8.814 15.434 1.00 . A A . 5 ARG HG3 1 1
13 36794 1 1 25 ARG HH11 H 25.019 12.244 16.783 1.00 . A A . 5 ARG HH11 1 1
13 36795 1 1 25 ARG HH12 H 26.497 12.858 16.119 1.00 . A A . 5 ARG HH12 1 1
13 36796 1 1 25 ARG HH21 H 27.443 9.829 14.723 1.00 . A A . 5 ARG HH21 1 1
13 36797 1 1 25 ARG HH22 H 27.867 11.492 14.955 1.00 . A A . 5 ARG HH22 1 1
13 36798 1 1 25 ARG N N 19.508 8.276 17.573 1.00 . A A . 5 ARG N 1 1
13 36799 1 1 25 ARG NE N 25.307 9.922 15.961 1.00 . A A . 5 ARG NE 1 1
13 36800 1 1 25 ARG NH1 N 25.863 12.098 16.264 1.00 . A A . 5 ARG NH1 1 1
13 36801 1 1 25 ARG NH2 N 27.234 10.732 15.099 1.00 . A A . 5 ARG NH2 1 1
13 36802 1 1 25 ARG O O 22.047 5.889 17.324 1.00 . A A . 5 ARG O 1 1
13 36803 1 1 26 ASP C C 20.894 4.429 19.686 1.00 . A A . 6 ASP C 1 1
13 36804 1 1 26 ASP CA C 21.690 5.698 20.001 1.00 . A A . 6 ASP CA 1 1
13 36805 1 1 26 ASP CB C 21.487 6.081 21.470 1.00 . A A . 6 ASP CB 1 1
13 36806 1 1 26 ASP CG C 21.997 4.954 22.370 1.00 . A A . 6 ASP CG 1 1
13 36807 1 1 26 ASP H H 20.679 7.537 19.532 1.00 . A A . 6 ASP H 1 1
13 36808 1 1 26 ASP HA H 22.739 5.527 19.810 1.00 . A A . 6 ASP HA 1 1
13 36809 1 1 26 ASP HB2 H 22.034 6.988 21.682 1.00 . A A . 6 ASP HB2 1 1
13 36810 1 1 26 ASP HB3 H 20.436 6.244 21.658 1.00 . A A . 6 ASP HB3 1 1
13 36811 1 1 26 ASP N N 21.192 6.801 19.136 1.00 . A A . 6 ASP N 1 1
13 36812 1 1 26 ASP O O 21.410 3.330 19.729 1.00 . A A . 6 ASP O 1 1
13 36813 1 1 26 ASP OD1 O 21.255 4.007 22.577 1.00 . A A . 6 ASP OD1 1 1
13 36814 1 1 26 ASP OD2 O 23.119 5.056 22.837 1.00 . A A . 6 ASP OD2 1 1
13 36815 1 1 27 ALA C C 19.399 2.661 17.840 1.00 . A A . 7 ALA C 1 1
13 36816 1 1 27 ALA CA C 18.796 3.396 19.044 1.00 . A A . 7 ALA CA 1 1
13 36817 1 1 27 ALA CB C 17.374 3.869 18.714 1.00 . A A . 7 ALA CB 1 1
13 36818 1 1 27 ALA H H 19.246 5.478 19.338 1.00 . A A . 7 ALA H 1 1
13 36819 1 1 27 ALA HA H 18.767 2.731 19.895 1.00 . A A . 7 ALA HA 1 1
13 36820 1 1 27 ALA HB1 H 17.368 4.368 17.756 1.00 . A A . 7 ALA HB1 1 1
13 36821 1 1 27 ALA HB2 H 17.039 4.557 19.478 1.00 . A A . 7 ALA HB2 1 1
13 36822 1 1 27 ALA HB3 H 16.709 3.020 18.683 1.00 . A A . 7 ALA HB3 1 1
13 36823 1 1 27 ALA N N 19.638 4.580 19.367 1.00 . A A . 7 ALA N 1 1
13 36824 1 1 27 ALA O O 19.630 1.469 17.880 1.00 . A A . 7 ALA O 1 1
13 36825 1 1 28 ILE C C 21.600 2.087 15.969 1.00 . A A . 8 ILE C 1 1
13 36826 1 1 28 ILE CA C 20.258 2.721 15.568 1.00 . A A . 8 ILE CA 1 1
13 36827 1 1 28 ILE CB C 20.447 3.819 14.465 1.00 . A A . 8 ILE CB 1 1
13 36828 1 1 28 ILE CD1 C 19.065 5.305 12.933 1.00 . A A . 8 ILE CD1 1 1
13 36829 1 1 28 ILE CG1 C 19.178 3.907 13.560 1.00 . A A . 8 ILE CG1 1 1
13 36830 1 1 28 ILE CG2 C 21.679 3.528 13.576 1.00 . A A . 8 ILE CG2 1 1
13 36831 1 1 28 ILE H H 19.473 4.331 16.768 1.00 . A A . 8 ILE H 1 1
13 36832 1 1 28 ILE HA H 19.595 1.945 15.211 1.00 . A A . 8 ILE HA 1 1
13 36833 1 1 28 ILE HB H 20.598 4.769 14.962 1.00 . A A . 8 ILE HB 1 1
13 36834 1 1 28 ILE HD11 H 18.321 5.288 12.150 1.00 . A A . 8 ILE HD11 1 1
13 36835 1 1 28 ILE HD12 H 20.019 5.594 12.517 1.00 . A A . 8 ILE HD12 1 1
13 36836 1 1 28 ILE HD13 H 18.772 6.017 13.693 1.00 . A A . 8 ILE HD13 1 1
13 36837 1 1 28 ILE HG12 H 19.242 3.168 12.765 1.00 . A A . 8 ILE HG12 1 1
13 36838 1 1 28 ILE HG13 H 18.293 3.714 14.150 1.00 . A A . 8 ILE HG13 1 1
13 36839 1 1 28 ILE HG21 H 21.665 4.176 12.711 1.00 . A A . 8 ILE HG21 1 1
13 36840 1 1 28 ILE HG22 H 21.648 2.501 13.256 1.00 . A A . 8 ILE HG22 1 1
13 36841 1 1 28 ILE HG23 H 22.585 3.702 14.139 1.00 . A A . 8 ILE HG23 1 1
13 36842 1 1 28 ILE N N 19.662 3.369 16.774 1.00 . A A . 8 ILE N 1 1
13 36843 1 1 28 ILE O O 21.836 0.917 15.753 1.00 . A A . 8 ILE O 1 1
13 36844 1 1 29 LEU C C 23.655 1.021 17.735 1.00 . A A . 9 LEU C 1 1
13 36845 1 1 29 LEU CA C 23.815 2.327 16.942 1.00 . A A . 9 LEU CA 1 1
13 36846 1 1 29 LEU CB C 24.517 3.379 17.813 1.00 . A A . 9 LEU CB 1 1
13 36847 1 1 29 LEU CD1 C 26.850 2.975 16.860 1.00 . A A . 9 LEU CD1 1 1
13 36848 1 1 29 LEU CD2 C 26.543 3.950 19.166 1.00 . A A . 9 LEU CD2 1 1
13 36849 1 1 29 LEU CG C 25.971 2.965 18.134 1.00 . A A . 9 LEU CG 1 1
13 36850 1 1 29 LEU H H 22.267 3.805 16.697 1.00 . A A . 9 LEU H 1 1
13 36851 1 1 29 LEU HA H 24.400 2.143 16.055 1.00 . A A . 9 LEU HA 1 1
13 36852 1 1 29 LEU HB2 H 24.521 4.326 17.293 1.00 . A A . 9 LEU HB2 1 1
13 36853 1 1 29 LEU HB3 H 23.967 3.488 18.737 1.00 . A A . 9 LEU HB3 1 1
13 36854 1 1 29 LEU HD11 H 27.894 3.066 17.132 1.00 . A A . 9 LEU HD11 1 1
13 36855 1 1 29 LEU HD12 H 26.577 3.807 16.226 1.00 . A A . 9 LEU HD12 1 1
13 36856 1 1 29 LEU HD13 H 26.710 2.052 16.319 1.00 . A A . 9 LEU HD13 1 1
13 36857 1 1 29 LEU HD21 H 25.927 3.937 20.054 1.00 . A A . 9 LEU HD21 1 1
13 36858 1 1 29 LEU HD22 H 26.549 4.946 18.748 1.00 . A A . 9 LEU HD22 1 1
13 36859 1 1 29 LEU HD23 H 27.551 3.659 19.421 1.00 . A A . 9 LEU HD23 1 1
13 36860 1 1 29 LEU HG H 25.975 1.973 18.557 1.00 . A A . 9 LEU HG 1 1
13 36861 1 1 29 LEU N N 22.480 2.861 16.541 1.00 . A A . 9 LEU N 1 1
13 36862 1 1 29 LEU O O 24.357 0.056 17.508 1.00 . A A . 9 LEU O 1 1
13 36863 1 1 30 ASP C C 22.188 -1.434 18.621 1.00 . A A . 10 ASP C 1 1
13 36864 1 1 30 ASP CA C 22.566 -0.232 19.498 1.00 . A A . 10 ASP CA 1 1
13 36865 1 1 30 ASP CB C 21.449 0.008 20.521 1.00 . A A . 10 ASP CB 1 1
13 36866 1 1 30 ASP CG C 21.415 -1.142 21.531 1.00 . A A . 10 ASP CG 1 1
13 36867 1 1 30 ASP H H 22.215 1.784 18.856 1.00 . A A . 10 ASP H 1 1
13 36868 1 1 30 ASP HA H 23.484 -0.444 20.018 1.00 . A A . 10 ASP HA 1 1
13 36869 1 1 30 ASP HB2 H 21.632 0.937 21.040 1.00 . A A . 10 ASP HB2 1 1
13 36870 1 1 30 ASP HB3 H 20.497 0.063 20.011 1.00 . A A . 10 ASP HB3 1 1
13 36871 1 1 30 ASP N N 22.754 0.993 18.676 1.00 . A A . 10 ASP N 1 1
13 36872 1 1 30 ASP O O 22.765 -2.497 18.735 1.00 . A A . 10 ASP O 1 1
13 36873 1 1 30 ASP OD1 O 20.717 -2.110 21.273 1.00 . A A . 10 ASP OD1 1 1
13 36874 1 1 30 ASP OD2 O 22.087 -1.036 22.543 1.00 . A A . 10 ASP OD2 1 1
13 36875 1 1 31 ALA C C 21.894 -2.895 15.994 1.00 . A A . 11 ALA C 1 1
13 36876 1 1 31 ALA CA C 20.773 -2.444 16.937 1.00 . A A . 11 ALA CA 1 1
13 36877 1 1 31 ALA CB C 19.545 -2.045 16.118 1.00 . A A . 11 ALA CB 1 1
13 36878 1 1 31 ALA H H 20.722 -0.434 17.717 1.00 . A A . 11 ALA H 1 1
13 36879 1 1 31 ALA HA H 20.508 -3.264 17.583 1.00 . A A . 11 ALA HA 1 1
13 36880 1 1 31 ALA HB1 H 18.720 -1.844 16.784 1.00 . A A . 11 ALA HB1 1 1
13 36881 1 1 31 ALA HB2 H 19.281 -2.852 15.452 1.00 . A A . 11 ALA HB2 1 1
13 36882 1 1 31 ALA HB3 H 19.768 -1.160 15.542 1.00 . A A . 11 ALA HB3 1 1
13 36883 1 1 31 ALA N N 21.201 -1.290 17.777 1.00 . A A . 11 ALA N 1 1
13 36884 1 1 31 ALA O O 22.245 -4.056 15.963 1.00 . A A . 11 ALA O 1 1
13 36885 1 1 32 LEU C C 24.699 -3.045 15.052 1.00 . A A . 12 LEU C 1 1
13 36886 1 1 32 LEU CA C 23.534 -2.428 14.274 1.00 . A A . 12 LEU CA 1 1
13 36887 1 1 32 LEU CB C 24.038 -1.218 13.478 1.00 . A A . 12 LEU CB 1 1
13 36888 1 1 32 LEU CD1 C 23.392 0.762 12.090 1.00 . A A . 12 LEU CD1 1 1
13 36889 1 1 32 LEU CD2 C 22.065 -1.374 11.899 1.00 . A A . 12 LEU CD2 1 1
13 36890 1 1 32 LEU CG C 22.856 -0.457 12.857 1.00 . A A . 12 LEU CG 1 1
13 36891 1 1 32 LEU H H 22.156 -1.073 15.242 1.00 . A A . 12 LEU H 1 1
13 36892 1 1 32 LEU HA H 23.146 -3.165 13.593 1.00 . A A . 12 LEU HA 1 1
13 36893 1 1 32 LEU HB2 H 24.581 -0.553 14.137 1.00 . A A . 12 LEU HB2 1 1
13 36894 1 1 32 LEU HB3 H 24.695 -1.557 12.692 1.00 . A A . 12 LEU HB3 1 1
13 36895 1 1 32 LEU HD11 H 24.185 0.452 11.426 1.00 . A A . 12 LEU HD11 1 1
13 36896 1 1 32 LEU HD12 H 23.774 1.489 12.791 1.00 . A A . 12 LEU HD12 1 1
13 36897 1 1 32 LEU HD13 H 22.593 1.205 11.511 1.00 . A A . 12 LEU HD13 1 1
13 36898 1 1 32 LEU HD21 H 21.451 -0.772 11.240 1.00 . A A . 12 LEU HD21 1 1
13 36899 1 1 32 LEU HD22 H 21.424 -2.027 12.471 1.00 . A A . 12 LEU HD22 1 1
13 36900 1 1 32 LEU HD23 H 22.749 -1.967 11.306 1.00 . A A . 12 LEU HD23 1 1
13 36901 1 1 32 LEU HG H 22.206 -0.118 13.647 1.00 . A A . 12 LEU HG 1 1
13 36902 1 1 32 LEU N N 22.453 -2.007 15.217 1.00 . A A . 12 LEU N 1 1
13 36903 1 1 32 LEU O O 25.201 -4.094 14.703 1.00 . A A . 12 LEU O 1 1
13 36904 1 1 33 GLU C C 25.884 -4.298 17.499 1.00 . A A . 13 GLU C 1 1
13 36905 1 1 33 GLU CA C 26.279 -2.952 16.880 1.00 . A A . 13 GLU CA 1 1
13 36906 1 1 33 GLU CB C 26.658 -1.967 17.995 1.00 . A A . 13 GLU CB 1 1
13 36907 1 1 33 GLU CD C 28.659 -1.004 16.821 1.00 . A A . 13 GLU CD 1 1
13 36908 1 1 33 GLU CG C 27.269 -0.697 17.387 1.00 . A A . 13 GLU CG 1 1
13 36909 1 1 33 GLU H H 24.724 -1.549 16.353 1.00 . A A . 13 GLU H 1 1
13 36910 1 1 33 GLU HA H 27.126 -3.098 16.225 1.00 . A A . 13 GLU HA 1 1
13 36911 1 1 33 GLU HB2 H 25.771 -1.705 18.554 1.00 . A A . 13 GLU HB2 1 1
13 36912 1 1 33 GLU HB3 H 27.376 -2.429 18.659 1.00 . A A . 13 GLU HB3 1 1
13 36913 1 1 33 GLU HG2 H 26.630 -0.330 16.596 1.00 . A A . 13 GLU HG2 1 1
13 36914 1 1 33 GLU HG3 H 27.358 0.058 18.154 1.00 . A A . 13 GLU HG3 1 1
13 36915 1 1 33 GLU N N 25.139 -2.400 16.094 1.00 . A A . 13 GLU N 1 1
13 36916 1 1 33 GLU O O 26.723 -5.039 17.973 1.00 . A A . 13 GLU O 1 1
13 36917 1 1 33 GLU OE1 O 28.735 -1.388 15.665 1.00 . A A . 13 GLU OE1 1 1
13 36918 1 1 33 GLU OE2 O 29.623 -0.849 17.552 1.00 . A A . 13 GLU OE2 1 1
13 36919 1 1 34 ASN C C 24.161 -7.028 17.049 1.00 . A A . 14 ASN C 1 1
13 36920 1 1 34 ASN CA C 24.165 -5.921 18.112 1.00 . A A . 14 ASN CA 1 1
13 36921 1 1 34 ASN CB C 22.752 -5.752 18.677 1.00 . A A . 14 ASN CB 1 1
13 36922 1 1 34 ASN CG C 22.305 -7.056 19.338 1.00 . A A . 14 ASN CG 1 1
13 36923 1 1 34 ASN H H 23.951 -4.008 17.129 1.00 . A A . 14 ASN H 1 1
13 36924 1 1 34 ASN HA H 24.831 -6.205 18.917 1.00 . A A . 14 ASN HA 1 1
13 36925 1 1 34 ASN HB2 H 22.752 -4.957 19.408 1.00 . A A . 14 ASN HB2 1 1
13 36926 1 1 34 ASN HB3 H 22.073 -5.504 17.877 1.00 . A A . 14 ASN HB3 1 1
13 36927 1 1 34 ASN HD21 H 22.506 -6.353 21.184 1.00 . A A . 14 ASN HD21 1 1
13 36928 1 1 34 ASN HD22 H 21.971 -7.960 21.075 1.00 . A A . 14 ASN HD22 1 1
13 36929 1 1 34 ASN N N 24.613 -4.622 17.510 1.00 . A A . 14 ASN N 1 1
13 36930 1 1 34 ASN ND2 N 22.257 -7.129 20.641 1.00 . A A . 14 ASN ND2 1 1
13 36931 1 1 34 ASN O O 24.276 -8.196 17.365 1.00 . A A . 14 ASN O 1 1
13 36932 1 1 34 ASN OD1 O 21.995 -8.018 18.664 1.00 . A A . 14 ASN OD1 1 1
13 36933 1 1 35 LEU C C 25.449 -8.287 14.560 1.00 . A A . 15 LEU C 1 1
13 36934 1 1 35 LEU CA C 24.030 -7.735 14.728 1.00 . A A . 15 LEU CA 1 1
13 36935 1 1 35 LEU CB C 23.573 -7.136 13.389 1.00 . A A . 15 LEU CB 1 1
13 36936 1 1 35 LEU CD1 C 21.870 -5.681 12.252 1.00 . A A . 15 LEU CD1 1 1
13 36937 1 1 35 LEU CD2 C 21.089 -7.567 13.712 1.00 . A A . 15 LEU CD2 1 1
13 36938 1 1 35 LEU CG C 22.178 -6.489 13.522 1.00 . A A . 15 LEU CG 1 1
13 36939 1 1 35 LEU H H 23.945 -5.737 15.549 1.00 . A A . 15 LEU H 1 1
13 36940 1 1 35 LEU HA H 23.369 -8.539 15.012 1.00 . A A . 15 LEU HA 1 1
13 36941 1 1 35 LEU HB2 H 24.288 -6.385 13.081 1.00 . A A . 15 LEU HB2 1 1
13 36942 1 1 35 LEU HB3 H 23.537 -7.915 12.643 1.00 . A A . 15 LEU HB3 1 1
13 36943 1 1 35 LEU HD11 H 20.926 -5.170 12.372 1.00 . A A . 15 LEU HD11 1 1
13 36944 1 1 35 LEU HD12 H 21.812 -6.350 11.406 1.00 . A A . 15 LEU HD12 1 1
13 36945 1 1 35 LEU HD13 H 22.653 -4.956 12.083 1.00 . A A . 15 LEU HD13 1 1
13 36946 1 1 35 LEU HD21 H 21.242 -8.370 13.007 1.00 . A A . 15 LEU HD21 1 1
13 36947 1 1 35 LEU HD22 H 20.113 -7.131 13.548 1.00 . A A . 15 LEU HD22 1 1
13 36948 1 1 35 LEU HD23 H 21.134 -7.955 14.717 1.00 . A A . 15 LEU HD23 1 1
13 36949 1 1 35 LEU HG H 22.178 -5.825 14.371 1.00 . A A . 15 LEU HG 1 1
13 36950 1 1 35 LEU N N 24.034 -6.682 15.792 1.00 . A A . 15 LEU N 1 1
13 36951 1 1 35 LEU O O 26.422 -7.614 14.834 1.00 . A A . 15 LEU O 1 1
13 36952 1 1 36 THR C C 27.583 -9.453 12.685 1.00 . A A . 16 THR C 1 1
13 36953 1 1 36 THR CA C 26.934 -10.096 13.911 1.00 . A A . 16 THR CA 1 1
13 36954 1 1 36 THR CB C 26.814 -11.610 13.690 1.00 . A A . 16 THR CB 1 1
13 36955 1 1 36 THR CG2 C 25.815 -12.200 14.687 1.00 . A A . 16 THR CG2 1 1
13 36956 1 1 36 THR H H 24.778 -10.032 13.883 1.00 . A A . 16 THR H 1 1
13 36957 1 1 36 THR HA H 27.542 -9.904 14.785 1.00 . A A . 16 THR HA 1 1
13 36958 1 1 36 THR HB H 27.778 -12.075 13.834 1.00 . A A . 16 THR HB 1 1
13 36959 1 1 36 THR HG1 H 25.677 -12.524 12.404 1.00 . A A . 16 THR HG1 1 1
13 36960 1 1 36 THR HG21 H 24.825 -11.830 14.467 1.00 . A A . 16 THR HG21 1 1
13 36961 1 1 36 THR HG22 H 26.094 -11.912 15.690 1.00 . A A . 16 THR HG22 1 1
13 36962 1 1 36 THR HG23 H 25.822 -13.277 14.607 1.00 . A A . 16 THR HG23 1 1
13 36963 1 1 36 THR N N 25.575 -9.507 14.104 1.00 . A A . 16 THR N 1 1
13 36964 1 1 36 THR O O 26.915 -8.879 11.851 1.00 . A A . 16 THR O 1 1
13 36965 1 1 36 THR OG1 O 26.366 -11.857 12.364 1.00 . A A . 16 THR OG1 1 1
13 36966 1 1 37 ALA C C 28.920 -9.363 10.091 1.00 . A A . 17 ALA C 1 1
13 36967 1 1 37 ALA CA C 29.578 -8.919 11.404 1.00 . A A . 17 ALA CA 1 1
13 36968 1 1 37 ALA CB C 31.045 -9.351 11.410 1.00 . A A . 17 ALA CB 1 1
13 36969 1 1 37 ALA H H 29.404 -10.000 13.260 1.00 . A A . 17 ALA H 1 1
13 36970 1 1 37 ALA HA H 29.523 -7.843 11.484 1.00 . A A . 17 ALA HA 1 1
13 36971 1 1 37 ALA HB1 H 31.583 -8.807 10.648 1.00 . A A . 17 ALA HB1 1 1
13 36972 1 1 37 ALA HB2 H 31.109 -10.411 11.212 1.00 . A A . 17 ALA HB2 1 1
13 36973 1 1 37 ALA HB3 H 31.476 -9.139 12.376 1.00 . A A . 17 ALA HB3 1 1
13 36974 1 1 37 ALA N N 28.881 -9.537 12.572 1.00 . A A . 17 ALA N 1 1
13 36975 1 1 37 ALA O O 28.613 -8.554 9.237 1.00 . A A . 17 ALA O 1 1
13 36976 1 1 38 GLU C C 26.594 -10.736 8.644 1.00 . A A . 18 GLU C 1 1
13 36977 1 1 38 GLU CA C 28.074 -11.125 8.656 1.00 . A A . 18 GLU CA 1 1
13 36978 1 1 38 GLU CB C 28.217 -12.651 8.571 1.00 . A A . 18 GLU CB 1 1
13 36979 1 1 38 GLU CD C 30.543 -12.630 9.497 1.00 . A A . 18 GLU CD 1 1
13 36980 1 1 38 GLU CG C 29.679 -13.027 8.300 1.00 . A A . 18 GLU CG 1 1
13 36981 1 1 38 GLU H H 28.960 -11.280 10.615 1.00 . A A . 18 GLU H 1 1
13 36982 1 1 38 GLU HA H 28.561 -10.665 7.810 1.00 . A A . 18 GLU HA 1 1
13 36983 1 1 38 GLU HB2 H 27.904 -13.091 9.507 1.00 . A A . 18 GLU HB2 1 1
13 36984 1 1 38 GLU HB3 H 27.597 -13.032 7.770 1.00 . A A . 18 GLU HB3 1 1
13 36985 1 1 38 GLU HG2 H 29.751 -14.095 8.143 1.00 . A A . 18 GLU HG2 1 1
13 36986 1 1 38 GLU HG3 H 30.028 -12.511 7.419 1.00 . A A . 18 GLU HG3 1 1
13 36987 1 1 38 GLU N N 28.705 -10.639 9.918 1.00 . A A . 18 GLU N 1 1
13 36988 1 1 38 GLU O O 26.063 -10.315 7.635 1.00 . A A . 18 GLU O 1 1
13 36989 1 1 38 GLU OE1 O 30.169 -12.962 10.610 1.00 . A A . 18 GLU OE1 1 1
13 36990 1 1 38 GLU OE2 O 31.567 -12.000 9.281 1.00 . A A . 18 GLU OE2 1 1
13 36991 1 1 39 GLU C C 24.348 -9.007 9.452 1.00 . A A . 19 GLU C 1 1
13 36992 1 1 39 GLU CA C 24.486 -10.490 9.800 1.00 . A A . 19 GLU CA 1 1
13 36993 1 1 39 GLU CB C 23.928 -10.749 11.203 1.00 . A A . 19 GLU CB 1 1
13 36994 1 1 39 GLU CD C 21.829 -10.938 12.555 1.00 . A A . 19 GLU CD 1 1
13 36995 1 1 39 GLU CG C 22.416 -10.501 11.211 1.00 . A A . 19 GLU CG 1 1
13 36996 1 1 39 GLU H H 26.371 -11.199 10.562 1.00 . A A . 19 GLU H 1 1
13 36997 1 1 39 GLU HA H 23.940 -11.081 9.080 1.00 . A A . 19 GLU HA 1 1
13 36998 1 1 39 GLU HB2 H 24.126 -11.774 11.484 1.00 . A A . 19 GLU HB2 1 1
13 36999 1 1 39 GLU HB3 H 24.403 -10.084 11.908 1.00 . A A . 19 GLU HB3 1 1
13 37000 1 1 39 GLU HG2 H 22.224 -9.449 11.058 1.00 . A A . 19 GLU HG2 1 1
13 37001 1 1 39 GLU HG3 H 21.952 -11.070 10.418 1.00 . A A . 19 GLU HG3 1 1
13 37002 1 1 39 GLU N N 25.925 -10.865 9.755 1.00 . A A . 19 GLU N 1 1
13 37003 1 1 39 GLU O O 23.353 -8.576 8.903 1.00 . A A . 19 GLU O 1 1
13 37004 1 1 39 GLU OE1 O 22.459 -10.675 13.566 1.00 . A A . 19 GLU OE1 1 1
13 37005 1 1 39 GLU OE2 O 20.762 -11.527 12.550 1.00 . A A . 19 GLU OE2 1 1
13 37006 1 1 40 LEU C C 25.333 -6.573 7.936 1.00 . A A . 20 LEU C 1 1
13 37007 1 1 40 LEU CA C 25.274 -6.761 9.462 1.00 . A A . 20 LEU CA 1 1
13 37008 1 1 40 LEU CB C 26.465 -6.039 10.161 1.00 . A A . 20 LEU CB 1 1
13 37009 1 1 40 LEU CD1 C 27.226 -4.033 11.451 1.00 . A A . 20 LEU CD1 1 1
13 37010 1 1 40 LEU CD2 C 25.614 -3.747 9.559 1.00 . A A . 20 LEU CD2 1 1
13 37011 1 1 40 LEU CG C 26.043 -4.664 10.711 1.00 . A A . 20 LEU CG 1 1
13 37012 1 1 40 LEU H H 26.138 -8.593 10.209 1.00 . A A . 20 LEU H 1 1
13 37013 1 1 40 LEU HA H 24.334 -6.371 9.830 1.00 . A A . 20 LEU HA 1 1
13 37014 1 1 40 LEU HB2 H 26.806 -6.648 10.982 1.00 . A A . 20 LEU HB2 1 1
13 37015 1 1 40 LEU HB3 H 27.283 -5.905 9.464 1.00 . A A . 20 LEU HB3 1 1
13 37016 1 1 40 LEU HD11 H 26.921 -3.089 11.878 1.00 . A A . 20 LEU HD11 1 1
13 37017 1 1 40 LEU HD12 H 28.038 -3.870 10.760 1.00 . A A . 20 LEU HD12 1 1
13 37018 1 1 40 LEU HD13 H 27.552 -4.696 12.239 1.00 . A A . 20 LEU HD13 1 1
13 37019 1 1 40 LEU HD21 H 24.681 -4.100 9.146 1.00 . A A . 20 LEU HD21 1 1
13 37020 1 1 40 LEU HD22 H 26.372 -3.752 8.792 1.00 . A A . 20 LEU HD22 1 1
13 37021 1 1 40 LEU HD23 H 25.482 -2.738 9.927 1.00 . A A . 20 LEU HD23 1 1
13 37022 1 1 40 LEU HG H 25.219 -4.790 11.399 1.00 . A A . 20 LEU HG 1 1
13 37023 1 1 40 LEU N N 25.343 -8.220 9.770 1.00 . A A . 20 LEU N 1 1
13 37024 1 1 40 LEU O O 24.671 -5.721 7.379 1.00 . A A . 20 LEU O 1 1
13 37025 1 1 41 LYS C C 24.832 -7.433 5.151 1.00 . A A . 21 LYS C 1 1
13 37026 1 1 41 LYS CA C 26.213 -7.226 5.779 1.00 . A A . 21 LYS CA 1 1
13 37027 1 1 41 LYS CB C 27.183 -8.278 5.234 1.00 . A A . 21 LYS CB 1 1
13 37028 1 1 41 LYS CD C 28.462 -9.020 3.215 1.00 . A A . 21 LYS CD 1 1
13 37029 1 1 41 LYS CE C 28.570 -8.896 1.693 1.00 . A A . 21 LYS CE 1 1
13 37030 1 1 41 LYS CG C 27.400 -8.049 3.735 1.00 . A A . 21 LYS CG 1 1
13 37031 1 1 41 LYS H H 26.649 -8.048 7.722 1.00 . A A . 21 LYS H 1 1
13 37032 1 1 41 LYS HA H 26.578 -6.240 5.531 1.00 . A A . 21 LYS HA 1 1
13 37033 1 1 41 LYS HB2 H 28.126 -8.198 5.754 1.00 . A A . 21 LYS HB2 1 1
13 37034 1 1 41 LYS HB3 H 26.769 -9.263 5.390 1.00 . A A . 21 LYS HB3 1 1
13 37035 1 1 41 LYS HD2 H 29.417 -8.785 3.665 1.00 . A A . 21 LYS HD2 1 1
13 37036 1 1 41 LYS HD3 H 28.182 -10.030 3.472 1.00 . A A . 21 LYS HD3 1 1
13 37037 1 1 41 LYS HE2 H 27.594 -9.038 1.250 1.00 . A A . 21 LYS HE2 1 1
13 37038 1 1 41 LYS HE3 H 28.941 -7.914 1.438 1.00 . A A . 21 LYS HE3 1 1
13 37039 1 1 41 LYS HG2 H 26.473 -8.213 3.206 1.00 . A A . 21 LYS HG2 1 1
13 37040 1 1 41 LYS HG3 H 27.733 -7.035 3.570 1.00 . A A . 21 LYS HG3 1 1
13 37041 1 1 41 LYS HZ1 H 30.331 -9.468 0.743 1.00 . A A . 21 LYS HZ1 1 1
13 37042 1 1 41 LYS HZ2 H 29.022 -10.514 0.465 1.00 . A A . 21 LYS HZ2 1 1
13 37043 1 1 41 LYS HZ3 H 29.826 -10.535 1.961 1.00 . A A . 21 LYS HZ3 1 1
13 37044 1 1 41 LYS N N 26.120 -7.364 7.258 1.00 . A A . 21 LYS N 1 1
13 37045 1 1 41 LYS NZ N 29.508 -9.931 1.176 1.00 . A A . 21 LYS NZ 1 1
13 37046 1 1 41 LYS O O 24.448 -6.735 4.235 1.00 . A A . 21 LYS O 1 1
13 37047 1 1 42 LYS C C 21.845 -7.420 5.253 1.00 . A A . 22 LYS C 1 1
13 37048 1 1 42 LYS CA C 22.740 -8.647 5.043 1.00 . A A . 22 LYS CA 1 1
13 37049 1 1 42 LYS CB C 22.118 -9.887 5.708 1.00 . A A . 22 LYS CB 1 1
13 37050 1 1 42 LYS CD C 20.466 -11.755 5.138 1.00 . A A . 22 LYS CD 1 1
13 37051 1 1 42 LYS CE C 20.257 -12.170 6.597 1.00 . A A . 22 LYS CE 1 1
13 37052 1 1 42 LYS CG C 20.751 -10.242 5.046 1.00 . A A . 22 LYS CG 1 1
13 37053 1 1 42 LYS H H 24.418 -8.955 6.360 1.00 . A A . 22 LYS H 1 1
13 37054 1 1 42 LYS HA H 22.847 -8.828 3.985 1.00 . A A . 22 LYS HA 1 1
13 37055 1 1 42 LYS HB2 H 22.809 -10.713 5.602 1.00 . A A . 22 LYS HB2 1 1
13 37056 1 1 42 LYS HB3 H 21.970 -9.684 6.760 1.00 . A A . 22 LYS HB3 1 1
13 37057 1 1 42 LYS HD2 H 19.573 -11.981 4.574 1.00 . A A . 22 LYS HD2 1 1
13 37058 1 1 42 LYS HD3 H 21.297 -12.307 4.724 1.00 . A A . 22 LYS HD3 1 1
13 37059 1 1 42 LYS HE2 H 21.177 -12.043 7.147 1.00 . A A . 22 LYS HE2 1 1
13 37060 1 1 42 LYS HE3 H 19.486 -11.558 7.038 1.00 . A A . 22 LYS HE3 1 1
13 37061 1 1 42 LYS HG2 H 19.957 -9.705 5.547 1.00 . A A . 22 LYS HG2 1 1
13 37062 1 1 42 LYS HG3 H 20.759 -9.956 4.002 1.00 . A A . 22 LYS HG3 1 1
13 37063 1 1 42 LYS HZ1 H 19.712 -13.888 7.638 1.00 . A A . 22 LYS HZ1 1 1
13 37064 1 1 42 LYS HZ2 H 20.581 -14.190 6.210 1.00 . A A . 22 LYS HZ2 1 1
13 37065 1 1 42 LYS HZ3 H 18.949 -13.722 6.133 1.00 . A A . 22 LYS HZ3 1 1
13 37066 1 1 42 LYS N N 24.088 -8.394 5.627 1.00 . A A . 22 LYS N 1 1
13 37067 1 1 42 LYS NZ N 19.843 -13.600 6.649 1.00 . A A . 22 LYS NZ 1 1
13 37068 1 1 42 LYS O O 21.071 -7.057 4.391 1.00 . A A . 22 LYS O 1 1
13 37069 1 1 43 PHE C C 21.382 -4.532 5.501 1.00 . A A . 23 PHE C 1 1
13 37070 1 1 43 PHE CA C 21.117 -5.552 6.620 1.00 . A A . 23 PHE CA 1 1
13 37071 1 1 43 PHE CB C 21.480 -4.950 7.990 1.00 . A A . 23 PHE CB 1 1
13 37072 1 1 43 PHE CD1 C 19.501 -3.487 8.569 1.00 . A A . 23 PHE CD1 1 1
13 37073 1 1 43 PHE CD2 C 21.572 -2.418 7.900 1.00 . A A . 23 PHE CD2 1 1
13 37074 1 1 43 PHE CE1 C 18.905 -2.229 8.721 1.00 . A A . 23 PHE CE1 1 1
13 37075 1 1 43 PHE CE2 C 20.975 -1.161 8.052 1.00 . A A . 23 PHE CE2 1 1
13 37076 1 1 43 PHE CG C 20.835 -3.584 8.159 1.00 . A A . 23 PHE CG 1 1
13 37077 1 1 43 PHE CZ C 19.641 -1.068 8.463 1.00 . A A . 23 PHE CZ 1 1
13 37078 1 1 43 PHE H H 22.596 -7.064 7.059 1.00 . A A . 23 PHE H 1 1
13 37079 1 1 43 PHE HA H 20.070 -5.828 6.614 1.00 . A A . 23 PHE HA 1 1
13 37080 1 1 43 PHE HB2 H 21.125 -5.607 8.771 1.00 . A A . 23 PHE HB2 1 1
13 37081 1 1 43 PHE HB3 H 22.553 -4.856 8.068 1.00 . A A . 23 PHE HB3 1 1
13 37082 1 1 43 PHE HD1 H 18.931 -4.382 8.769 1.00 . A A . 23 PHE HD1 1 1
13 37083 1 1 43 PHE HD2 H 22.603 -2.490 7.582 1.00 . A A . 23 PHE HD2 1 1
13 37084 1 1 43 PHE HE1 H 17.877 -2.155 9.037 1.00 . A A . 23 PHE HE1 1 1
13 37085 1 1 43 PHE HE2 H 21.543 -0.265 7.852 1.00 . A A . 23 PHE HE2 1 1
13 37086 1 1 43 PHE HZ H 19.180 -0.098 8.580 1.00 . A A . 23 PHE HZ 1 1
13 37087 1 1 43 PHE N N 21.956 -6.767 6.378 1.00 . A A . 23 PHE N 1 1
13 37088 1 1 43 PHE O O 20.491 -3.831 5.070 1.00 . A A . 23 PHE O 1 1
13 37089 1 1 44 LYS C C 22.176 -3.847 2.663 1.00 . A A . 24 LYS C 1 1
13 37090 1 1 44 LYS CA C 22.910 -3.460 3.952 1.00 . A A . 24 LYS CA 1 1
13 37091 1 1 44 LYS CB C 24.417 -3.460 3.682 1.00 . A A . 24 LYS CB 1 1
13 37092 1 1 44 LYS CD C 26.685 -3.145 4.678 1.00 . A A . 24 LYS CD 1 1
13 37093 1 1 44 LYS CE C 27.455 -2.894 5.978 1.00 . A A . 24 LYS CE 1 1
13 37094 1 1 44 LYS CG C 25.179 -3.061 4.948 1.00 . A A . 24 LYS CG 1 1
13 37095 1 1 44 LYS H H 23.304 -5.014 5.396 1.00 . A A . 24 LYS H 1 1
13 37096 1 1 44 LYS HA H 22.601 -2.473 4.261 1.00 . A A . 24 LYS HA 1 1
13 37097 1 1 44 LYS HB2 H 24.724 -4.449 3.375 1.00 . A A . 24 LYS HB2 1 1
13 37098 1 1 44 LYS HB3 H 24.639 -2.756 2.895 1.00 . A A . 24 LYS HB3 1 1
13 37099 1 1 44 LYS HD2 H 26.928 -4.127 4.298 1.00 . A A . 24 LYS HD2 1 1
13 37100 1 1 44 LYS HD3 H 26.959 -2.399 3.948 1.00 . A A . 24 LYS HD3 1 1
13 37101 1 1 44 LYS HE2 H 27.371 -3.757 6.620 1.00 . A A . 24 LYS HE2 1 1
13 37102 1 1 44 LYS HE3 H 28.497 -2.716 5.752 1.00 . A A . 24 LYS HE3 1 1
13 37103 1 1 44 LYS HG2 H 24.915 -2.050 5.222 1.00 . A A . 24 LYS HG2 1 1
13 37104 1 1 44 LYS HG3 H 24.921 -3.732 5.753 1.00 . A A . 24 LYS HG3 1 1
13 37105 1 1 44 LYS HZ1 H 27.642 -1.211 7.191 1.00 . A A . 24 LYS HZ1 1 1
13 37106 1 1 44 LYS HZ2 H 26.149 -2.009 7.337 1.00 . A A . 24 LYS HZ2 1 1
13 37107 1 1 44 LYS HZ3 H 26.476 -1.055 5.969 1.00 . A A . 24 LYS HZ3 1 1
13 37108 1 1 44 LYS N N 22.596 -4.441 5.034 1.00 . A A . 24 LYS N 1 1
13 37109 1 1 44 LYS NZ N 26.888 -1.702 6.671 1.00 . A A . 24 LYS NZ 1 1
13 37110 1 1 44 LYS O O 21.423 -3.073 2.099 1.00 . A A . 24 LYS O 1 1
13 37111 1 1 45 LEU C C 20.214 -5.420 1.131 1.00 . A A . 25 LEU C 1 1
13 37112 1 1 45 LEU CA C 21.729 -5.475 0.932 1.00 . A A . 25 LEU CA 1 1
13 37113 1 1 45 LEU CB C 22.184 -6.908 0.587 1.00 . A A . 25 LEU CB 1 1
13 37114 1 1 45 LEU CD1 C 24.577 -6.092 0.803 1.00 . A A . 25 LEU CD1 1 1
13 37115 1 1 45 LEU CD2 C 24.086 -8.334 -0.217 1.00 . A A . 25 LEU CD2 1 1
13 37116 1 1 45 LEU CG C 23.586 -6.892 -0.063 1.00 . A A . 25 LEU CG 1 1
13 37117 1 1 45 LEU H H 23.006 -5.645 2.653 1.00 . A A . 25 LEU H 1 1
13 37118 1 1 45 LEU HA H 21.999 -4.801 0.133 1.00 . A A . 25 LEU HA 1 1
13 37119 1 1 45 LEU HB2 H 22.217 -7.497 1.492 1.00 . A A . 25 LEU HB2 1 1
13 37120 1 1 45 LEU HB3 H 21.483 -7.357 -0.104 1.00 . A A . 25 LEU HB3 1 1
13 37121 1 1 45 LEU HD11 H 24.361 -5.036 0.717 1.00 . A A . 25 LEU HD11 1 1
13 37122 1 1 45 LEU HD12 H 25.589 -6.274 0.464 1.00 . A A . 25 LEU HD12 1 1
13 37123 1 1 45 LEU HD13 H 24.485 -6.396 1.835 1.00 . A A . 25 LEU HD13 1 1
13 37124 1 1 45 LEU HD21 H 24.076 -8.824 0.746 1.00 . A A . 25 LEU HD21 1 1
13 37125 1 1 45 LEU HD22 H 25.095 -8.325 -0.604 1.00 . A A . 25 LEU HD22 1 1
13 37126 1 1 45 LEU HD23 H 23.443 -8.867 -0.900 1.00 . A A . 25 LEU HD23 1 1
13 37127 1 1 45 LEU HG H 23.518 -6.432 -1.038 1.00 . A A . 25 LEU HG 1 1
13 37128 1 1 45 LEU N N 22.398 -5.037 2.187 1.00 . A A . 25 LEU N 1 1
13 37129 1 1 45 LEU O O 19.466 -5.174 0.206 1.00 . A A . 25 LEU O 1 1
13 37130 1 1 46 LYS C C 17.783 -4.177 2.238 1.00 . A A . 26 LYS C 1 1
13 37131 1 1 46 LYS CA C 18.290 -5.584 2.580 1.00 . A A . 26 LYS CA 1 1
13 37132 1 1 46 LYS CB C 17.997 -5.918 4.058 1.00 . A A . 26 LYS CB 1 1
13 37133 1 1 46 LYS CD C 16.814 -8.172 4.014 1.00 . A A . 26 LYS CD 1 1
13 37134 1 1 46 LYS CE C 17.022 -9.683 4.130 1.00 . A A . 26 LYS CE 1 1
13 37135 1 1 46 LYS CG C 18.137 -7.445 4.316 1.00 . A A . 26 LYS CG 1 1
13 37136 1 1 46 LYS H H 20.377 -5.828 3.068 1.00 . A A . 26 LYS H 1 1
13 37137 1 1 46 LYS HA H 17.797 -6.299 1.939 1.00 . A A . 26 LYS HA 1 1
13 37138 1 1 46 LYS HB2 H 18.703 -5.384 4.679 1.00 . A A . 26 LYS HB2 1 1
13 37139 1 1 46 LYS HB3 H 16.994 -5.597 4.311 1.00 . A A . 26 LYS HB3 1 1
13 37140 1 1 46 LYS HD2 H 16.062 -7.859 4.724 1.00 . A A . 26 LYS HD2 1 1
13 37141 1 1 46 LYS HD3 H 16.484 -7.934 3.016 1.00 . A A . 26 LYS HD3 1 1
13 37142 1 1 46 LYS HE2 H 16.099 -10.193 3.896 1.00 . A A . 26 LYS HE2 1 1
13 37143 1 1 46 LYS HE3 H 17.790 -9.994 3.437 1.00 . A A . 26 LYS HE3 1 1
13 37144 1 1 46 LYS HG2 H 18.917 -7.855 3.688 1.00 . A A . 26 LYS HG2 1 1
13 37145 1 1 46 LYS HG3 H 18.397 -7.613 5.352 1.00 . A A . 26 LYS HG3 1 1
13 37146 1 1 46 LYS HZ1 H 17.604 -9.148 6.056 1.00 . A A . 26 LYS HZ1 1 1
13 37147 1 1 46 LYS HZ2 H 18.315 -10.584 5.489 1.00 . A A . 26 LYS HZ2 1 1
13 37148 1 1 46 LYS HZ3 H 16.689 -10.574 5.981 1.00 . A A . 26 LYS HZ3 1 1
13 37149 1 1 46 LYS N N 19.757 -5.638 2.332 1.00 . A A . 26 LYS N 1 1
13 37150 1 1 46 LYS NZ N 17.439 -10.023 5.519 1.00 . A A . 26 LYS NZ 1 1
13 37151 1 1 46 LYS O O 16.675 -4.009 1.768 1.00 . A A . 26 LYS O 1 1
13 37152 1 1 47 LEU C C 17.995 -1.685 0.597 1.00 . A A . 27 LEU C 1 1
13 37153 1 1 47 LEU CA C 18.139 -1.788 2.113 1.00 . A A . 27 LEU CA 1 1
13 37154 1 1 47 LEU CB C 19.182 -0.775 2.589 1.00 . A A . 27 LEU CB 1 1
13 37155 1 1 47 LEU CD1 C 20.456 0.123 4.542 1.00 . A A . 27 LEU CD1 1 1
13 37156 1 1 47 LEU CD2 C 17.972 -0.256 4.768 1.00 . A A . 27 LEU CD2 1 1
13 37157 1 1 47 LEU CG C 19.283 -0.773 4.125 1.00 . A A . 27 LEU CG 1 1
13 37158 1 1 47 LEU H H 19.487 -3.309 2.817 1.00 . A A . 27 LEU H 1 1
13 37159 1 1 47 LEU HA H 17.191 -1.587 2.577 1.00 . A A . 27 LEU HA 1 1
13 37160 1 1 47 LEU HB2 H 20.141 -1.047 2.173 1.00 . A A . 27 LEU HB2 1 1
13 37161 1 1 47 LEU HB3 H 18.912 0.211 2.243 1.00 . A A . 27 LEU HB3 1 1
13 37162 1 1 47 LEU HD11 H 21.363 -0.234 4.075 1.00 . A A . 27 LEU HD11 1 1
13 37163 1 1 47 LEU HD12 H 20.568 0.095 5.614 1.00 . A A . 27 LEU HD12 1 1
13 37164 1 1 47 LEU HD13 H 20.264 1.138 4.225 1.00 . A A . 27 LEU HD13 1 1
13 37165 1 1 47 LEU HD21 H 18.172 0.121 5.763 1.00 . A A . 27 LEU HD21 1 1
13 37166 1 1 47 LEU HD22 H 17.264 -1.066 4.842 1.00 . A A . 27 LEU HD22 1 1
13 37167 1 1 47 LEU HD23 H 17.549 0.537 4.167 1.00 . A A . 27 LEU HD23 1 1
13 37168 1 1 47 LEU HG H 19.473 -1.778 4.464 1.00 . A A . 27 LEU HG 1 1
13 37169 1 1 47 LEU N N 18.587 -3.164 2.451 1.00 . A A . 27 LEU N 1 1
13 37170 1 1 47 LEU O O 17.099 -1.042 0.087 1.00 . A A . 27 LEU O 1 1
13 37171 1 1 48 LEU C C 17.697 -3.208 -2.118 1.00 . A A . 28 LEU C 1 1
13 37172 1 1 48 LEU CA C 18.802 -2.259 -1.624 1.00 . A A . 28 LEU CA 1 1
13 37173 1 1 48 LEU CB C 20.160 -2.692 -2.221 1.00 . A A . 28 LEU CB 1 1
13 37174 1 1 48 LEU CD1 C 21.456 -1.179 -0.666 1.00 . A A . 28 LEU CD1 1 1
13 37175 1 1 48 LEU CD2 C 22.484 -1.988 -2.810 1.00 . A A . 28 LEU CD2 1 1
13 37176 1 1 48 LEU CG C 21.182 -1.543 -2.135 1.00 . A A . 28 LEU CG 1 1
13 37177 1 1 48 LEU H H 19.596 -2.827 0.306 1.00 . A A . 28 LEU H 1 1
13 37178 1 1 48 LEU HA H 18.571 -1.250 -1.941 1.00 . A A . 28 LEU HA 1 1
13 37179 1 1 48 LEU HB2 H 20.536 -3.542 -1.671 1.00 . A A . 28 LEU HB2 1 1
13 37180 1 1 48 LEU HB3 H 20.033 -2.969 -3.259 1.00 . A A . 28 LEU HB3 1 1
13 37181 1 1 48 LEU HD11 H 22.350 -0.574 -0.600 1.00 . A A . 28 LEU HD11 1 1
13 37182 1 1 48 LEU HD12 H 21.593 -2.079 -0.084 1.00 . A A . 28 LEU HD12 1 1
13 37183 1 1 48 LEU HD13 H 20.621 -0.619 -0.272 1.00 . A A . 28 LEU HD13 1 1
13 37184 1 1 48 LEU HD21 H 23.207 -1.186 -2.763 1.00 . A A . 28 LEU HD21 1 1
13 37185 1 1 48 LEU HD22 H 22.288 -2.236 -3.843 1.00 . A A . 28 LEU HD22 1 1
13 37186 1 1 48 LEU HD23 H 22.877 -2.855 -2.301 1.00 . A A . 28 LEU HD23 1 1
13 37187 1 1 48 LEU HG H 20.790 -0.678 -2.649 1.00 . A A . 28 LEU HG 1 1
13 37188 1 1 48 LEU N N 18.878 -2.316 -0.130 1.00 . A A . 28 LEU N 1 1
13 37189 1 1 48 LEU O O 17.287 -3.140 -3.260 1.00 . A A . 28 LEU O 1 1
13 37190 1 1 49 SER C C 14.783 -4.662 -1.174 1.00 . A A . 29 SER C 1 1
13 37191 1 1 49 SER CA C 16.161 -5.081 -1.700 1.00 . A A . 29 SER CA 1 1
13 37192 1 1 49 SER CB C 16.502 -6.460 -1.131 1.00 . A A . 29 SER CB 1 1
13 37193 1 1 49 SER H H 17.586 -4.146 -0.364 1.00 . A A . 29 SER H 1 1
13 37194 1 1 49 SER HA H 16.120 -5.153 -2.779 1.00 . A A . 29 SER HA 1 1
13 37195 1 1 49 SER HB2 H 17.496 -6.742 -1.435 1.00 . A A . 29 SER HB2 1 1
13 37196 1 1 49 SER HB3 H 16.456 -6.423 -0.050 1.00 . A A . 29 SER HB3 1 1
13 37197 1 1 49 SER HG H 15.175 -7.860 -0.874 1.00 . A A . 29 SER HG 1 1
13 37198 1 1 49 SER N N 17.226 -4.104 -1.275 1.00 . A A . 29 SER N 1 1
13 37199 1 1 49 SER O O 13.774 -4.918 -1.800 1.00 . A A . 29 SER O 1 1
13 37200 1 1 49 SER OG O 15.573 -7.415 -1.626 1.00 . A A . 29 SER OG 1 1
13 37201 1 1 50 VAL C C 12.805 -2.472 -0.339 1.00 . A A . 30 VAL C 1 1
13 37202 1 1 50 VAL CA C 13.388 -3.629 0.523 1.00 . A A . 30 VAL CA 1 1
13 37203 1 1 50 VAL CB C 13.580 -3.160 1.978 1.00 . A A . 30 VAL CB 1 1
13 37204 1 1 50 VAL CG1 C 14.407 -1.857 2.029 1.00 . A A . 30 VAL CG1 1 1
13 37205 1 1 50 VAL CG2 C 12.206 -2.934 2.626 1.00 . A A . 30 VAL CG2 1 1
13 37206 1 1 50 VAL H H 15.539 -3.845 0.474 1.00 . A A . 30 VAL H 1 1
13 37207 1 1 50 VAL HA H 12.745 -4.488 0.519 1.00 . A A . 30 VAL HA 1 1
13 37208 1 1 50 VAL HB H 14.104 -3.933 2.524 1.00 . A A . 30 VAL HB 1 1
13 37209 1 1 50 VAL HG11 H 14.825 -1.731 3.019 1.00 . A A . 30 VAL HG11 1 1
13 37210 1 1 50 VAL HG12 H 13.777 -1.010 1.800 1.00 . A A . 30 VAL HG12 1 1
13 37211 1 1 50 VAL HG13 H 15.210 -1.908 1.308 1.00 . A A . 30 VAL HG13 1 1
13 37212 1 1 50 VAL HG21 H 11.654 -3.861 2.633 1.00 . A A . 30 VAL HG21 1 1
13 37213 1 1 50 VAL HG22 H 11.659 -2.193 2.062 1.00 . A A . 30 VAL HG22 1 1
13 37214 1 1 50 VAL HG23 H 12.340 -2.586 3.640 1.00 . A A . 30 VAL HG23 1 1
13 37215 1 1 50 VAL N N 14.719 -4.035 -0.028 1.00 . A A . 30 VAL N 1 1
13 37216 1 1 50 VAL O O 13.489 -1.484 -0.525 1.00 . A A . 30 VAL O 1 1
13 37217 1 1 51 PRO C C 10.787 -0.248 -0.796 1.00 . A A . 31 PRO C 1 1
13 37218 1 1 51 PRO CA C 11.012 -1.488 -1.676 1.00 . A A . 31 PRO CA 1 1
13 37219 1 1 51 PRO CB C 9.671 -2.049 -2.227 1.00 . A A . 31 PRO CB 1 1
13 37220 1 1 51 PRO CD C 10.678 -3.756 -0.696 1.00 . A A . 31 PRO CD 1 1
13 37221 1 1 51 PRO CG C 9.380 -3.375 -1.458 1.00 . A A . 31 PRO CG 1 1
13 37222 1 1 51 PRO HA H 11.682 -1.246 -2.489 1.00 . A A . 31 PRO HA 1 1
13 37223 1 1 51 PRO HB2 H 8.863 -1.337 -2.073 1.00 . A A . 31 PRO HB2 1 1
13 37224 1 1 51 PRO HB3 H 9.764 -2.258 -3.287 1.00 . A A . 31 PRO HB3 1 1
13 37225 1 1 51 PRO HD2 H 10.465 -3.930 0.353 1.00 . A A . 31 PRO HD2 1 1
13 37226 1 1 51 PRO HD3 H 11.131 -4.634 -1.139 1.00 . A A . 31 PRO HD3 1 1
13 37227 1 1 51 PRO HG2 H 8.563 -3.223 -0.756 1.00 . A A . 31 PRO HG2 1 1
13 37228 1 1 51 PRO HG3 H 9.114 -4.164 -2.153 1.00 . A A . 31 PRO HG3 1 1
13 37229 1 1 51 PRO N N 11.579 -2.584 -0.857 1.00 . A A . 31 PRO N 1 1
13 37230 1 1 51 PRO O O 10.287 -0.342 0.308 1.00 . A A . 31 PRO O 1 1
13 37231 1 1 52 LEU C C 9.657 2.856 -0.950 1.00 . A A . 32 LEU C 1 1
13 37232 1 1 52 LEU CA C 10.963 2.184 -0.506 1.00 . A A . 32 LEU CA 1 1
13 37233 1 1 52 LEU CB C 12.174 3.127 -0.773 1.00 . A A . 32 LEU CB 1 1
13 37234 1 1 52 LEU CD1 C 13.811 1.657 0.439 1.00 . A A . 32 LEU CD1 1 1
13 37235 1 1 52 LEU CD2 C 14.302 4.086 0.138 1.00 . A A . 32 LEU CD2 1 1
13 37236 1 1 52 LEU CG C 13.194 3.057 0.377 1.00 . A A . 32 LEU CG 1 1
13 37237 1 1 52 LEU H H 11.544 0.952 -2.183 1.00 . A A . 32 LEU H 1 1
13 37238 1 1 52 LEU HA H 10.888 1.962 0.552 1.00 . A A . 32 LEU HA 1 1
13 37239 1 1 52 LEU HB2 H 12.660 2.825 -1.688 1.00 . A A . 32 LEU HB2 1 1
13 37240 1 1 52 LEU HB3 H 11.838 4.152 -0.877 1.00 . A A . 32 LEU HB3 1 1
13 37241 1 1 52 LEU HD11 H 14.530 1.617 1.243 1.00 . A A . 32 LEU HD11 1 1
13 37242 1 1 52 LEU HD12 H 14.305 1.440 -0.496 1.00 . A A . 32 LEU HD12 1 1
13 37243 1 1 52 LEU HD13 H 13.036 0.928 0.613 1.00 . A A . 32 LEU HD13 1 1
13 37244 1 1 52 LEU HD21 H 15.069 3.973 0.891 1.00 . A A . 32 LEU HD21 1 1
13 37245 1 1 52 LEU HD22 H 13.887 5.080 0.195 1.00 . A A . 32 LEU HD22 1 1
13 37246 1 1 52 LEU HD23 H 14.733 3.930 -0.841 1.00 . A A . 32 LEU HD23 1 1
13 37247 1 1 52 LEU HG H 12.694 3.277 1.311 1.00 . A A . 32 LEU HG 1 1
13 37248 1 1 52 LEU N N 11.149 0.913 -1.288 1.00 . A A . 32 LEU N 1 1
13 37249 1 1 52 LEU O O 9.108 2.552 -1.990 1.00 . A A . 32 LEU O 1 1
13 37250 1 1 53 ARG C C 8.082 5.169 -1.878 1.00 . A A . 33 ARG C 1 1
13 37251 1 1 53 ARG CA C 7.904 4.475 -0.522 1.00 . A A . 33 ARG CA 1 1
13 37252 1 1 53 ARG CB C 7.571 5.515 0.552 1.00 . A A . 33 ARG CB 1 1
13 37253 1 1 53 ARG CD C 6.895 5.849 2.934 1.00 . A A . 33 ARG CD 1 1
13 37254 1 1 53 ARG CG C 7.262 4.808 1.873 1.00 . A A . 33 ARG CG 1 1
13 37255 1 1 53 ARG CZ C 7.770 8.010 3.637 1.00 . A A . 33 ARG CZ 1 1
13 37256 1 1 53 ARG H H 9.638 3.998 0.673 1.00 . A A . 33 ARG H 1 1
13 37257 1 1 53 ARG HA H 7.099 3.757 -0.590 1.00 . A A . 33 ARG HA 1 1
13 37258 1 1 53 ARG HB2 H 8.416 6.175 0.685 1.00 . A A . 33 ARG HB2 1 1
13 37259 1 1 53 ARG HB3 H 6.711 6.089 0.243 1.00 . A A . 33 ARG HB3 1 1
13 37260 1 1 53 ARG HD2 H 5.962 6.323 2.664 1.00 . A A . 33 ARG HD2 1 1
13 37261 1 1 53 ARG HD3 H 6.787 5.362 3.893 1.00 . A A . 33 ARG HD3 1 1
13 37262 1 1 53 ARG HE H 8.846 6.702 2.598 1.00 . A A . 33 ARG HE 1 1
13 37263 1 1 53 ARG HG2 H 6.434 4.128 1.733 1.00 . A A . 33 ARG HG2 1 1
13 37264 1 1 53 ARG HG3 H 8.131 4.257 2.198 1.00 . A A . 33 ARG HG3 1 1
13 37265 1 1 53 ARG HH11 H 5.883 7.572 4.146 1.00 . A A . 33 ARG HH11 1 1
13 37266 1 1 53 ARG HH12 H 6.461 9.120 4.669 1.00 . A A . 33 ARG HH12 1 1
13 37267 1 1 53 ARG HH21 H 9.609 8.715 3.275 1.00 . A A . 33 ARG HH21 1 1
13 37268 1 1 53 ARG HH22 H 8.568 9.766 4.176 1.00 . A A . 33 ARG HH22 1 1
13 37269 1 1 53 ARG N N 9.168 3.771 -0.160 1.00 . A A . 33 ARG N 1 1
13 37270 1 1 53 ARG NE N 7.976 6.877 3.014 1.00 . A A . 33 ARG NE 1 1
13 37271 1 1 53 ARG NH1 N 6.615 8.253 4.194 1.00 . A A . 33 ARG NH1 1 1
13 37272 1 1 53 ARG NH2 N 8.723 8.900 3.701 1.00 . A A . 33 ARG NH2 1 1
13 37273 1 1 53 ARG O O 7.971 4.549 -2.918 1.00 . A A . 33 ARG O 1 1
13 37274 1 1 54 GLU C C 9.750 6.552 -3.906 1.00 . A A . 34 GLU C 1 1
13 37275 1 1 54 GLU CA C 8.556 7.161 -3.171 1.00 . A A . 34 GLU CA 1 1
13 37276 1 1 54 GLU CB C 8.822 8.646 -2.903 1.00 . A A . 34 GLU CB 1 1
13 37277 1 1 54 GLU CD C 6.403 9.279 -3.015 1.00 . A A . 34 GLU CD 1 1
13 37278 1 1 54 GLU CG C 7.649 9.250 -2.127 1.00 . A A . 34 GLU CG 1 1
13 37279 1 1 54 GLU H H 8.457 6.928 -1.031 1.00 . A A . 34 GLU H 1 1
13 37280 1 1 54 GLU HA H 7.668 7.056 -3.777 1.00 . A A . 34 GLU HA 1 1
13 37281 1 1 54 GLU HB2 H 9.728 8.747 -2.322 1.00 . A A . 34 GLU HB2 1 1
13 37282 1 1 54 GLU HB3 H 8.937 9.166 -3.842 1.00 . A A . 34 GLU HB3 1 1
13 37283 1 1 54 GLU HG2 H 7.450 8.653 -1.248 1.00 . A A . 34 GLU HG2 1 1
13 37284 1 1 54 GLU HG3 H 7.897 10.258 -1.828 1.00 . A A . 34 GLU HG3 1 1
13 37285 1 1 54 GLU N N 8.365 6.445 -1.879 1.00 . A A . 34 GLU N 1 1
13 37286 1 1 54 GLU O O 9.596 5.846 -4.883 1.00 . A A . 34 GLU O 1 1
13 37287 1 1 54 GLU OE1 O 6.505 9.769 -4.127 1.00 . A A . 34 GLU OE1 1 1
13 37288 1 1 54 GLU OE2 O 5.369 8.811 -2.568 1.00 . A A . 34 GLU OE2 1 1
13 37289 1 1 55 GLY C C 13.410 6.838 -3.496 1.00 . A A . 35 GLY C 1 1
13 37290 1 1 55 GLY CA C 12.143 6.235 -4.103 1.00 . A A . 35 GLY CA 1 1
13 37291 1 1 55 GLY H H 11.043 7.376 -2.643 1.00 . A A . 35 GLY H 1 1
13 37292 1 1 55 GLY HA2 H 12.151 5.163 -3.964 1.00 . A A . 35 GLY HA2 1 1
13 37293 1 1 55 GLY HA3 H 12.112 6.460 -5.159 1.00 . A A . 35 GLY HA3 1 1
13 37294 1 1 55 GLY N N 10.940 6.810 -3.437 1.00 . A A . 35 GLY N 1 1
13 37295 1 1 55 GLY O O 14.459 6.236 -3.546 1.00 . A A . 35 GLY O 1 1
13 37296 1 1 56 TYR C C 15.784 8.416 -2.968 1.00 . A A . 36 TYR C 1 1
13 37297 1 1 56 TYR CA C 14.453 8.730 -2.265 1.00 . A A . 36 TYR CA 1 1
13 37298 1 1 56 TYR CB C 14.511 8.330 -0.771 1.00 . A A . 36 TYR CB 1 1
13 37299 1 1 56 TYR CD1 C 12.155 8.627 0.110 1.00 . A A . 36 TYR CD1 1 1
13 37300 1 1 56 TYR CD2 C 13.821 10.301 0.668 1.00 . A A . 36 TYR CD2 1 1
13 37301 1 1 56 TYR CE1 C 11.196 9.341 0.839 1.00 . A A . 36 TYR CE1 1 1
13 37302 1 1 56 TYR CE2 C 12.861 11.012 1.397 1.00 . A A . 36 TYR CE2 1 1
13 37303 1 1 56 TYR CG C 13.469 9.105 0.023 1.00 . A A . 36 TYR CG 1 1
13 37304 1 1 56 TYR CZ C 11.548 10.533 1.482 1.00 . A A . 36 TYR CZ 1 1
13 37305 1 1 56 TYR H H 12.421 8.444 -2.894 1.00 . A A . 36 TYR H 1 1
13 37306 1 1 56 TYR HA H 14.290 9.788 -2.337 1.00 . A A . 36 TYR HA 1 1
13 37307 1 1 56 TYR HB2 H 14.305 7.274 -0.679 1.00 . A A . 36 TYR HB2 1 1
13 37308 1 1 56 TYR HB3 H 15.495 8.539 -0.369 1.00 . A A . 36 TYR HB3 1 1
13 37309 1 1 56 TYR HD1 H 11.881 7.707 -0.386 1.00 . A A . 36 TYR HD1 1 1
13 37310 1 1 56 TYR HD2 H 14.833 10.671 0.603 1.00 . A A . 36 TYR HD2 1 1
13 37311 1 1 56 TYR HE1 H 10.183 8.972 0.905 1.00 . A A . 36 TYR HE1 1 1
13 37312 1 1 56 TYR HE2 H 13.133 11.932 1.894 1.00 . A A . 36 TYR HE2 1 1
13 37313 1 1 56 TYR HH H 10.203 11.880 1.613 1.00 . A A . 36 TYR HH 1 1
13 37314 1 1 56 TYR N N 13.294 8.018 -2.914 1.00 . A A . 36 TYR N 1 1
13 37315 1 1 56 TYR O O 16.252 9.161 -3.807 1.00 . A A . 36 TYR O 1 1
13 37316 1 1 56 TYR OH O 10.603 11.236 2.201 1.00 . A A . 36 TYR OH 1 1
13 37317 1 1 57 GLY C C 18.349 5.874 -2.360 1.00 . A A . 37 GLY C 1 1
13 37318 1 1 57 GLY CA C 17.677 6.920 -3.250 1.00 . A A . 37 GLY CA 1 1
13 37319 1 1 57 GLY H H 15.968 6.748 -1.957 1.00 . A A . 37 GLY H 1 1
13 37320 1 1 57 GLY HA2 H 17.492 6.500 -4.228 1.00 . A A . 37 GLY HA2 1 1
13 37321 1 1 57 GLY HA3 H 18.325 7.780 -3.340 1.00 . A A . 37 GLY HA3 1 1
13 37322 1 1 57 GLY N N 16.381 7.319 -2.627 1.00 . A A . 37 GLY N 1 1
13 37323 1 1 57 GLY O O 18.740 6.154 -1.244 1.00 . A A . 37 GLY O 1 1
13 37324 1 1 58 ARG C C 20.617 3.839 -1.923 1.00 . A A . 38 ARG C 1 1
13 37325 1 1 58 ARG CA C 19.106 3.598 -2.013 1.00 . A A . 38 ARG CA 1 1
13 37326 1 1 58 ARG CB C 18.810 2.239 -2.667 1.00 . A A . 38 ARG CB 1 1
13 37327 1 1 58 ARG CD C 19.036 0.892 -4.820 1.00 . A A . 38 ARG CD 1 1
13 37328 1 1 58 ARG CG C 19.591 2.082 -3.993 1.00 . A A . 38 ARG CG 1 1
13 37329 1 1 58 ARG CZ C 21.038 0.873 -6.238 1.00 . A A . 38 ARG CZ 1 1
13 37330 1 1 58 ARG H H 18.142 4.450 -3.732 1.00 . A A . 38 ARG H 1 1
13 37331 1 1 58 ARG HA H 18.683 3.612 -1.018 1.00 . A A . 38 ARG HA 1 1
13 37332 1 1 58 ARG HB2 H 19.089 1.446 -1.989 1.00 . A A . 38 ARG HB2 1 1
13 37333 1 1 58 ARG HB3 H 17.752 2.181 -2.872 1.00 . A A . 38 ARG HB3 1 1
13 37334 1 1 58 ARG HD2 H 18.575 0.168 -4.169 1.00 . A A . 38 ARG HD2 1 1
13 37335 1 1 58 ARG HD3 H 18.292 1.250 -5.529 1.00 . A A . 38 ARG HD3 1 1
13 37336 1 1 58 ARG HE H 20.279 -0.764 -5.418 1.00 . A A . 38 ARG HE 1 1
13 37337 1 1 58 ARG HG2 H 19.504 2.997 -4.561 1.00 . A A . 38 ARG HG2 1 1
13 37338 1 1 58 ARG HG3 H 20.632 1.900 -3.770 1.00 . A A . 38 ARG HG3 1 1
13 37339 1 1 58 ARG HH11 H 20.030 2.598 -6.169 1.00 . A A . 38 ARG HH11 1 1
13 37340 1 1 58 ARG HH12 H 21.523 2.641 -7.038 1.00 . A A . 38 ARG HH12 1 1
13 37341 1 1 58 ARG HH21 H 22.207 -0.719 -6.567 1.00 . A A . 38 ARG HH21 1 1
13 37342 1 1 58 ARG HH22 H 22.748 0.768 -7.273 1.00 . A A . 38 ARG HH22 1 1
13 37343 1 1 58 ARG N N 18.475 4.664 -2.836 1.00 . A A . 38 ARG N 1 1
13 37344 1 1 58 ARG NE N 20.164 0.203 -5.529 1.00 . A A . 38 ARG NE 1 1
13 37345 1 1 58 ARG NH1 N 20.847 2.135 -6.502 1.00 . A A . 38 ARG NH1 1 1
13 37346 1 1 58 ARG NH2 N 22.079 0.259 -6.731 1.00 . A A . 38 ARG NH2 1 1
13 37347 1 1 58 ARG O O 21.286 4.043 -2.916 1.00 . A A . 38 ARG O 1 1
13 37348 1 1 59 ILE C C 23.370 2.823 -1.143 1.00 . A A . 39 ILE C 1 1
13 37349 1 1 59 ILE CA C 22.619 4.057 -0.571 1.00 . A A . 39 ILE CA 1 1
13 37350 1 1 59 ILE CB C 22.937 4.205 0.932 1.00 . A A . 39 ILE CB 1 1
13 37351 1 1 59 ILE CD1 C 22.202 5.279 3.087 1.00 . A A . 39 ILE CD1 1 1
13 37352 1 1 59 ILE CG1 C 22.046 5.297 1.563 1.00 . A A . 39 ILE CG1 1 1
13 37353 1 1 59 ILE CG2 C 24.409 4.586 1.108 1.00 . A A . 39 ILE CG2 1 1
13 37354 1 1 59 ILE H H 20.596 3.663 0.056 1.00 . A A . 39 ILE H 1 1
13 37355 1 1 59 ILE HA H 22.886 4.959 -1.087 1.00 . A A . 39 ILE HA 1 1
13 37356 1 1 59 ILE HB H 22.753 3.261 1.426 1.00 . A A . 39 ILE HB 1 1
13 37357 1 1 59 ILE HD11 H 21.602 6.066 3.517 1.00 . A A . 39 ILE HD11 1 1
13 37358 1 1 59 ILE HD12 H 23.239 5.437 3.346 1.00 . A A . 39 ILE HD12 1 1
13 37359 1 1 59 ILE HD13 H 21.876 4.325 3.470 1.00 . A A . 39 ILE HD13 1 1
13 37360 1 1 59 ILE HG12 H 22.337 6.269 1.190 1.00 . A A . 39 ILE HG12 1 1
13 37361 1 1 59 ILE HG13 H 21.011 5.114 1.316 1.00 . A A . 39 ILE HG13 1 1
13 37362 1 1 59 ILE HG21 H 24.630 4.694 2.161 1.00 . A A . 39 ILE HG21 1 1
13 37363 1 1 59 ILE HG22 H 24.603 5.519 0.603 1.00 . A A . 39 ILE HG22 1 1
13 37364 1 1 59 ILE HG23 H 25.032 3.812 0.691 1.00 . A A . 39 ILE HG23 1 1
13 37365 1 1 59 ILE N N 21.156 3.825 -0.733 1.00 . A A . 39 ILE N 1 1
13 37366 1 1 59 ILE O O 23.047 1.719 -0.755 1.00 . A A . 39 ILE O 1 1
13 37367 1 1 60 PRO C C 25.672 0.985 -1.485 1.00 . A A . 40 PRO C 1 1
13 37368 1 1 60 PRO CA C 25.048 1.824 -2.609 1.00 . A A . 40 PRO CA 1 1
13 37369 1 1 60 PRO CB C 26.128 2.416 -3.561 1.00 . A A . 40 PRO CB 1 1
13 37370 1 1 60 PRO CD C 24.798 4.305 -2.575 1.00 . A A . 40 PRO CD 1 1
13 37371 1 1 60 PRO CG C 25.973 3.970 -3.532 1.00 . A A . 40 PRO CG 1 1
13 37372 1 1 60 PRO HA H 24.358 1.208 -3.168 1.00 . A A . 40 PRO HA 1 1
13 37373 1 1 60 PRO HB2 H 27.125 2.133 -3.232 1.00 . A A . 40 PRO HB2 1 1
13 37374 1 1 60 PRO HB3 H 25.973 2.052 -4.572 1.00 . A A . 40 PRO HB3 1 1
13 37375 1 1 60 PRO HD2 H 25.140 4.938 -1.764 1.00 . A A . 40 PRO HD2 1 1
13 37376 1 1 60 PRO HD3 H 23.995 4.789 -3.116 1.00 . A A . 40 PRO HD3 1 1
13 37377 1 1 60 PRO HG2 H 26.892 4.428 -3.176 1.00 . A A . 40 PRO HG2 1 1
13 37378 1 1 60 PRO HG3 H 25.753 4.343 -4.528 1.00 . A A . 40 PRO HG3 1 1
13 37379 1 1 60 PRO N N 24.337 2.995 -2.047 1.00 . A A . 40 PRO N 1 1
13 37380 1 1 60 PRO O O 26.175 1.500 -0.507 1.00 . A A . 40 PRO O 1 1
13 37381 1 1 61 ARG C C 27.679 -0.818 -0.336 1.00 . A A . 41 ARG C 1 1
13 37382 1 1 61 ARG CA C 26.226 -1.213 -0.609 1.00 . A A . 41 ARG CA 1 1
13 37383 1 1 61 ARG CB C 26.171 -2.661 -1.116 1.00 . A A . 41 ARG CB 1 1
13 37384 1 1 61 ARG CD C 26.522 -4.148 -3.114 1.00 . A A . 41 ARG CD 1 1
13 37385 1 1 61 ARG CG C 26.870 -2.794 -2.483 1.00 . A A . 41 ARG CG 1 1
13 37386 1 1 61 ARG CZ C 27.401 -5.499 -4.939 1.00 . A A . 41 ARG CZ 1 1
13 37387 1 1 61 ARG H H 25.227 -0.686 -2.444 1.00 . A A . 41 ARG H 1 1
13 37388 1 1 61 ARG HA H 25.654 -1.135 0.304 1.00 . A A . 41 ARG HA 1 1
13 37389 1 1 61 ARG HB2 H 26.666 -3.301 -0.403 1.00 . A A . 41 ARG HB2 1 1
13 37390 1 1 61 ARG HB3 H 25.138 -2.959 -1.210 1.00 . A A . 41 ARG HB3 1 1
13 37391 1 1 61 ARG HD2 H 26.770 -4.940 -2.421 1.00 . A A . 41 ARG HD2 1 1
13 37392 1 1 61 ARG HD3 H 25.466 -4.181 -3.336 1.00 . A A . 41 ARG HD3 1 1
13 37393 1 1 61 ARG HE H 27.744 -3.547 -4.785 1.00 . A A . 41 ARG HE 1 1
13 37394 1 1 61 ARG HG2 H 26.545 -2.002 -3.140 1.00 . A A . 41 ARG HG2 1 1
13 37395 1 1 61 ARG HG3 H 27.939 -2.736 -2.350 1.00 . A A . 41 ARG HG3 1 1
13 37396 1 1 61 ARG HH11 H 26.299 -6.431 -3.551 1.00 . A A . 41 ARG HH11 1 1
13 37397 1 1 61 ARG HH12 H 26.897 -7.433 -4.831 1.00 . A A . 41 ARG HH12 1 1
13 37398 1 1 61 ARG HH21 H 28.529 -4.843 -6.458 1.00 . A A . 41 ARG HH21 1 1
13 37399 1 1 61 ARG HH22 H 28.157 -6.535 -6.476 1.00 . A A . 41 ARG HH22 1 1
13 37400 1 1 61 ARG N N 25.640 -0.307 -1.640 1.00 . A A . 41 ARG N 1 1
13 37401 1 1 61 ARG NE N 27.303 -4.320 -4.375 1.00 . A A . 41 ARG NE 1 1
13 37402 1 1 61 ARG NH1 N 26.820 -6.535 -4.398 1.00 . A A . 41 ARG NH1 1 1
13 37403 1 1 61 ARG NH2 N 28.083 -5.637 -6.043 1.00 . A A . 41 ARG NH2 1 1
13 37404 1 1 61 ARG O O 28.112 -0.737 0.796 1.00 . A A . 41 ARG O 1 1
13 37405 1 1 62 GLY C C 29.995 1.009 -0.288 1.00 . A A . 42 GLY C 1 1
13 37406 1 1 62 GLY CA C 29.866 -0.210 -1.198 1.00 . A A . 42 GLY CA 1 1
13 37407 1 1 62 GLY H H 28.055 -0.677 -2.268 1.00 . A A . 42 GLY H 1 1
13 37408 1 1 62 GLY HA2 H 30.401 -1.036 -0.758 1.00 . A A . 42 GLY HA2 1 1
13 37409 1 1 62 GLY HA3 H 30.292 0.021 -2.161 1.00 . A A . 42 GLY HA3 1 1
13 37410 1 1 62 GLY N N 28.432 -0.587 -1.370 1.00 . A A . 42 GLY N 1 1
13 37411 1 1 62 GLY O O 30.871 1.074 0.553 1.00 . A A . 42 GLY O 1 1
13 37412 1 1 63 ALA C C 28.999 2.764 1.863 1.00 . A A . 43 ALA C 1 1
13 37413 1 1 63 ALA CA C 29.220 3.183 0.410 1.00 . A A . 43 ALA CA 1 1
13 37414 1 1 63 ALA CB C 28.144 4.182 -0.031 1.00 . A A . 43 ALA CB 1 1
13 37415 1 1 63 ALA H H 28.441 1.913 -1.119 1.00 . A A . 43 ALA H 1 1
13 37416 1 1 63 ALA HA H 30.195 3.625 0.304 1.00 . A A . 43 ALA HA 1 1
13 37417 1 1 63 ALA HB1 H 28.459 4.674 -0.941 1.00 . A A . 43 ALA HB1 1 1
13 37418 1 1 63 ALA HB2 H 27.988 4.923 0.741 1.00 . A A . 43 ALA HB2 1 1
13 37419 1 1 63 ALA HB3 H 27.225 3.651 -0.215 1.00 . A A . 43 ALA HB3 1 1
13 37420 1 1 63 ALA N N 29.138 1.978 -0.444 1.00 . A A . 43 ALA N 1 1
13 37421 1 1 63 ALA O O 29.577 3.314 2.777 1.00 . A A . 43 ALA O 1 1
13 37422 1 1 64 LEU C C 29.078 0.451 3.953 1.00 . A A . 44 LEU C 1 1
13 37423 1 1 64 LEU CA C 27.902 1.305 3.468 1.00 . A A . 44 LEU CA 1 1
13 37424 1 1 64 LEU CB C 26.617 0.472 3.490 1.00 . A A . 44 LEU CB 1 1
13 37425 1 1 64 LEU CD1 C 24.175 0.447 2.935 1.00 . A A . 44 LEU CD1 1 1
13 37426 1 1 64 LEU CD2 C 25.113 2.397 4.238 1.00 . A A . 44 LEU CD2 1 1
13 37427 1 1 64 LEU CG C 25.401 1.350 3.127 1.00 . A A . 44 LEU CG 1 1
13 37428 1 1 64 LEU H H 27.715 1.350 1.318 1.00 . A A . 44 LEU H 1 1
13 37429 1 1 64 LEU HA H 27.793 2.151 4.128 1.00 . A A . 44 LEU HA 1 1
13 37430 1 1 64 LEU HB2 H 26.708 -0.329 2.770 1.00 . A A . 44 LEU HB2 1 1
13 37431 1 1 64 LEU HB3 H 26.478 0.051 4.474 1.00 . A A . 44 LEU HB3 1 1
13 37432 1 1 64 LEU HD11 H 24.357 -0.235 2.117 1.00 . A A . 44 LEU HD11 1 1
13 37433 1 1 64 LEU HD12 H 23.312 1.054 2.711 1.00 . A A . 44 LEU HD12 1 1
13 37434 1 1 64 LEU HD13 H 23.997 -0.115 3.840 1.00 . A A . 44 LEU HD13 1 1
13 37435 1 1 64 LEU HD21 H 25.744 3.260 4.090 1.00 . A A . 44 LEU HD21 1 1
13 37436 1 1 64 LEU HD22 H 25.308 1.973 5.213 1.00 . A A . 44 LEU HD22 1 1
13 37437 1 1 64 LEU HD23 H 24.077 2.711 4.192 1.00 . A A . 44 LEU HD23 1 1
13 37438 1 1 64 LEU HG H 25.606 1.863 2.197 1.00 . A A . 44 LEU HG 1 1
13 37439 1 1 64 LEU N N 28.165 1.780 2.077 1.00 . A A . 44 LEU N 1 1
13 37440 1 1 64 LEU O O 29.461 0.517 5.105 1.00 . A A . 44 LEU O 1 1
13 37441 1 1 65 LEU C C 31.975 -0.256 3.912 1.00 . A A . 45 LEU C 1 1
13 37442 1 1 65 LEU CA C 30.813 -1.179 3.531 1.00 . A A . 45 LEU CA 1 1
13 37443 1 1 65 LEU CB C 31.205 -2.102 2.365 1.00 . A A . 45 LEU CB 1 1
13 37444 1 1 65 LEU CD1 C 30.138 -3.813 0.826 1.00 . A A . 45 LEU CD1 1 1
13 37445 1 1 65 LEU CD2 C 30.710 -4.462 3.175 1.00 . A A . 45 LEU CD2 1 1
13 37446 1 1 65 LEU CG C 30.225 -3.312 2.274 1.00 . A A . 45 LEU CG 1 1
13 37447 1 1 65 LEU H H 29.359 -0.394 2.158 1.00 . A A . 45 LEU H 1 1
13 37448 1 1 65 LEU HA H 30.527 -1.767 4.390 1.00 . A A . 45 LEU HA 1 1
13 37449 1 1 65 LEU HB2 H 31.153 -1.522 1.454 1.00 . A A . 45 LEU HB2 1 1
13 37450 1 1 65 LEU HB3 H 32.220 -2.458 2.501 1.00 . A A . 45 LEU HB3 1 1
13 37451 1 1 65 LEU HD11 H 29.578 -4.737 0.793 1.00 . A A . 45 LEU HD11 1 1
13 37452 1 1 65 LEU HD12 H 31.132 -3.978 0.441 1.00 . A A . 45 LEU HD12 1 1
13 37453 1 1 65 LEU HD13 H 29.637 -3.068 0.227 1.00 . A A . 45 LEU HD13 1 1
13 37454 1 1 65 LEU HD21 H 31.698 -4.771 2.865 1.00 . A A . 45 LEU HD21 1 1
13 37455 1 1 65 LEU HD22 H 30.030 -5.296 3.090 1.00 . A A . 45 LEU HD22 1 1
13 37456 1 1 65 LEU HD23 H 30.743 -4.130 4.201 1.00 . A A . 45 LEU HD23 1 1
13 37457 1 1 65 LEU HG H 29.235 -3.006 2.590 1.00 . A A . 45 LEU HG 1 1
13 37458 1 1 65 LEU N N 29.665 -0.346 3.094 1.00 . A A . 45 LEU N 1 1
13 37459 1 1 65 LEU O O 32.715 -0.523 4.837 1.00 . A A . 45 LEU O 1 1
13 37460 1 1 66 SER C C 32.930 2.397 4.924 1.00 . A A . 46 SER C 1 1
13 37461 1 1 66 SER CA C 33.226 1.785 3.555 1.00 . A A . 46 SER CA 1 1
13 37462 1 1 66 SER CB C 33.295 2.892 2.502 1.00 . A A . 46 SER CB 1 1
13 37463 1 1 66 SER H H 31.511 1.045 2.482 1.00 . A A . 46 SER H 1 1
13 37464 1 1 66 SER HA H 34.165 1.254 3.589 1.00 . A A . 46 SER HA 1 1
13 37465 1 1 66 SER HB2 H 32.356 3.418 2.466 1.00 . A A . 46 SER HB2 1 1
13 37466 1 1 66 SER HB3 H 34.083 3.586 2.763 1.00 . A A . 46 SER HB3 1 1
13 37467 1 1 66 SER HG H 32.797 2.479 0.667 1.00 . A A . 46 SER HG 1 1
13 37468 1 1 66 SER N N 32.126 0.839 3.216 1.00 . A A . 46 SER N 1 1
13 37469 1 1 66 SER O O 33.791 2.488 5.777 1.00 . A A . 46 SER O 1 1
13 37470 1 1 66 SER OG O 33.557 2.315 1.229 1.00 . A A . 46 SER OG 1 1
13 37471 1 1 67 MET C C 31.210 2.275 7.491 1.00 . A A . 47 MET C 1 1
13 37472 1 1 67 MET CA C 31.329 3.392 6.459 1.00 . A A . 47 MET CA 1 1
13 37473 1 1 67 MET CB C 29.976 4.111 6.336 1.00 . A A . 47 MET CB 1 1
13 37474 1 1 67 MET CE C 27.557 5.587 4.422 1.00 . A A . 47 MET CE 1 1
13 37475 1 1 67 MET CG C 30.101 5.335 5.414 1.00 . A A . 47 MET CG 1 1
13 37476 1 1 67 MET H H 31.029 2.703 4.442 1.00 . A A . 47 MET H 1 1
13 37477 1 1 67 MET HA H 32.084 4.093 6.785 1.00 . A A . 47 MET HA 1 1
13 37478 1 1 67 MET HB2 H 29.246 3.428 5.928 1.00 . A A . 47 MET HB2 1 1
13 37479 1 1 67 MET HB3 H 29.654 4.436 7.314 1.00 . A A . 47 MET HB3 1 1
13 37480 1 1 67 MET HE1 H 26.526 5.710 4.729 1.00 . A A . 47 MET HE1 1 1
13 37481 1 1 67 MET HE2 H 27.787 4.536 4.369 1.00 . A A . 47 MET HE2 1 1
13 37482 1 1 67 MET HE3 H 27.702 6.035 3.448 1.00 . A A . 47 MET HE3 1 1
13 37483 1 1 67 MET HG2 H 30.989 5.897 5.668 1.00 . A A . 47 MET HG2 1 1
13 37484 1 1 67 MET HG3 H 30.164 5.010 4.386 1.00 . A A . 47 MET HG3 1 1
13 37485 1 1 67 MET N N 31.706 2.801 5.143 1.00 . A A . 47 MET N 1 1
13 37486 1 1 67 MET O O 31.030 1.120 7.157 1.00 . A A . 47 MET O 1 1
13 37487 1 1 67 MET SD S 28.644 6.396 5.626 1.00 . A A . 47 MET SD 1 1
13 37488 1 1 68 ASP C C 29.904 1.860 10.621 1.00 . A A . 48 ASP C 1 1
13 37489 1 1 68 ASP CA C 31.206 1.618 9.857 1.00 . A A . 48 ASP CA 1 1
13 37490 1 1 68 ASP CB C 32.391 1.796 10.810 1.00 . A A . 48 ASP CB 1 1
13 37491 1 1 68 ASP CG C 32.450 3.249 11.286 1.00 . A A . 48 ASP CG 1 1
13 37492 1 1 68 ASP H H 31.456 3.567 8.964 1.00 . A A . 48 ASP H 1 1
13 37493 1 1 68 ASP HA H 31.210 0.608 9.467 1.00 . A A . 48 ASP HA 1 1
13 37494 1 1 68 ASP HB2 H 32.269 1.142 11.661 1.00 . A A . 48 ASP HB2 1 1
13 37495 1 1 68 ASP HB3 H 33.307 1.551 10.294 1.00 . A A . 48 ASP HB3 1 1
13 37496 1 1 68 ASP N N 31.309 2.625 8.747 1.00 . A A . 48 ASP N 1 1
13 37497 1 1 68 ASP O O 29.115 2.710 10.264 1.00 . A A . 48 ASP O 1 1
13 37498 1 1 68 ASP OD1 O 31.611 3.623 12.089 1.00 . A A . 48 ASP OD1 1 1
13 37499 1 1 68 ASP OD2 O 33.334 3.962 10.840 1.00 . A A . 48 ASP OD2 1 1
13 37500 1 1 69 ALA C C 28.214 2.744 12.848 1.00 . A A . 49 ALA C 1 1
13 37501 1 1 69 ALA CA C 28.396 1.281 12.427 1.00 . A A . 49 ALA CA 1 1
13 37502 1 1 69 ALA CB C 28.441 0.397 13.676 1.00 . A A . 49 ALA CB 1 1
13 37503 1 1 69 ALA H H 30.305 0.415 11.919 1.00 . A A . 49 ALA H 1 1
13 37504 1 1 69 ALA HA H 27.562 0.982 11.812 1.00 . A A . 49 ALA HA 1 1
13 37505 1 1 69 ALA HB1 H 27.554 0.566 14.269 1.00 . A A . 49 ALA HB1 1 1
13 37506 1 1 69 ALA HB2 H 29.316 0.640 14.260 1.00 . A A . 49 ALA HB2 1 1
13 37507 1 1 69 ALA HB3 H 28.483 -0.642 13.381 1.00 . A A . 49 ALA HB3 1 1
13 37508 1 1 69 ALA N N 29.663 1.108 11.656 1.00 . A A . 49 ALA N 1 1
13 37509 1 1 69 ALA O O 27.140 3.297 12.737 1.00 . A A . 49 ALA O 1 1
13 37510 1 1 70 LEU C C 28.993 5.726 12.567 1.00 . A A . 50 LEU C 1 1
13 37511 1 1 70 LEU CA C 29.115 4.796 13.786 1.00 . A A . 50 LEU CA 1 1
13 37512 1 1 70 LEU CB C 30.362 5.166 14.625 1.00 . A A . 50 LEU CB 1 1
13 37513 1 1 70 LEU CD1 C 31.304 6.592 16.452 1.00 . A A . 50 LEU CD1 1 1
13 37514 1 1 70 LEU CD2 C 29.446 7.482 15.021 1.00 . A A . 50 LEU CD2 1 1
13 37515 1 1 70 LEU CG C 30.027 6.225 15.689 1.00 . A A . 50 LEU CG 1 1
13 37516 1 1 70 LEU H H 30.104 2.908 13.437 1.00 . A A . 50 LEU H 1 1
13 37517 1 1 70 LEU HA H 28.225 4.894 14.392 1.00 . A A . 50 LEU HA 1 1
13 37518 1 1 70 LEU HB2 H 30.722 4.278 15.119 1.00 . A A . 50 LEU HB2 1 1
13 37519 1 1 70 LEU HB3 H 31.141 5.546 13.978 1.00 . A A . 50 LEU HB3 1 1
13 37520 1 1 70 LEU HD11 H 31.712 5.706 16.917 1.00 . A A . 50 LEU HD11 1 1
13 37521 1 1 70 LEU HD12 H 31.072 7.322 17.213 1.00 . A A . 50 LEU HD12 1 1
13 37522 1 1 70 LEU HD13 H 32.028 7.003 15.765 1.00 . A A . 50 LEU HD13 1 1
13 37523 1 1 70 LEU HD21 H 28.444 7.273 14.680 1.00 . A A . 50 LEU HD21 1 1
13 37524 1 1 70 LEU HD22 H 30.062 7.767 14.181 1.00 . A A . 50 LEU HD22 1 1
13 37525 1 1 70 LEU HD23 H 29.416 8.294 15.736 1.00 . A A . 50 LEU HD23 1 1
13 37526 1 1 70 LEU HG H 29.304 5.817 16.382 1.00 . A A . 50 LEU HG 1 1
13 37527 1 1 70 LEU N N 29.247 3.372 13.343 1.00 . A A . 50 LEU N 1 1
13 37528 1 1 70 LEU O O 28.063 6.498 12.453 1.00 . A A . 50 LEU O 1 1
13 37529 1 1 71 ASP C C 28.558 6.313 9.718 1.00 . A A . 51 ASP C 1 1
13 37530 1 1 71 ASP CA C 29.866 6.558 10.469 1.00 . A A . 51 ASP CA 1 1
13 37531 1 1 71 ASP CB C 31.049 6.279 9.542 1.00 . A A . 51 ASP CB 1 1
13 37532 1 1 71 ASP CG C 32.359 6.416 10.322 1.00 . A A . 51 ASP CG 1 1
13 37533 1 1 71 ASP H H 30.680 5.043 11.769 1.00 . A A . 51 ASP H 1 1
13 37534 1 1 71 ASP HA H 29.902 7.588 10.793 1.00 . A A . 51 ASP HA 1 1
13 37535 1 1 71 ASP HB2 H 30.966 5.279 9.147 1.00 . A A . 51 ASP HB2 1 1
13 37536 1 1 71 ASP HB3 H 31.043 6.987 8.728 1.00 . A A . 51 ASP HB3 1 1
13 37537 1 1 71 ASP N N 29.931 5.666 11.661 1.00 . A A . 51 ASP N 1 1
13 37538 1 1 71 ASP O O 27.882 7.240 9.319 1.00 . A A . 51 ASP O 1 1
13 37539 1 1 71 ASP OD1 O 32.364 6.096 11.499 1.00 . A A . 51 ASP OD1 1 1
13 37540 1 1 71 ASP OD2 O 33.338 6.839 9.727 1.00 . A A . 51 ASP OD2 1 1
13 37541 1 1 72 LEU C C 25.731 5.202 9.678 1.00 . A A . 52 LEU C 1 1
13 37542 1 1 72 LEU CA C 26.918 4.790 8.791 1.00 . A A . 52 LEU CA 1 1
13 37543 1 1 72 LEU CB C 26.868 3.286 8.388 1.00 . A A . 52 LEU CB 1 1
13 37544 1 1 72 LEU CD1 C 24.667 2.492 9.482 1.00 . A A . 52 LEU CD1 1 1
13 37545 1 1 72 LEU CD2 C 26.672 0.930 9.278 1.00 . A A . 52 LEU CD2 1 1
13 37546 1 1 72 LEU CG C 26.229 2.396 9.493 1.00 . A A . 52 LEU CG 1 1
13 37547 1 1 72 LEU H H 28.744 4.336 9.848 1.00 . A A . 52 LEU H 1 1
13 37548 1 1 72 LEU HA H 26.897 5.394 7.891 1.00 . A A . 52 LEU HA 1 1
13 37549 1 1 72 LEU HB2 H 26.299 3.176 7.471 1.00 . A A . 52 LEU HB2 1 1
13 37550 1 1 72 LEU HB3 H 27.881 2.955 8.204 1.00 . A A . 52 LEU HB3 1 1
13 37551 1 1 72 LEU HD11 H 24.336 2.837 10.449 1.00 . A A . 52 LEU HD11 1 1
13 37552 1 1 72 LEU HD12 H 24.223 1.524 9.285 1.00 . A A . 52 LEU HD12 1 1
13 37553 1 1 72 LEU HD13 H 24.325 3.188 8.726 1.00 . A A . 52 LEU HD13 1 1
13 37554 1 1 72 LEU HD21 H 27.739 0.852 9.419 1.00 . A A . 52 LEU HD21 1 1
13 37555 1 1 72 LEU HD22 H 26.420 0.623 8.275 1.00 . A A . 52 LEU HD22 1 1
13 37556 1 1 72 LEU HD23 H 26.165 0.294 9.988 1.00 . A A . 52 LEU HD23 1 1
13 37557 1 1 72 LEU HG H 26.587 2.730 10.456 1.00 . A A . 52 LEU HG 1 1
13 37558 1 1 72 LEU N N 28.188 5.073 9.520 1.00 . A A . 52 LEU N 1 1
13 37559 1 1 72 LEU O O 24.704 5.621 9.182 1.00 . A A . 52 LEU O 1 1
13 37560 1 1 73 THR C C 24.439 7.002 11.615 1.00 . A A . 53 THR C 1 1
13 37561 1 1 73 THR CA C 24.724 5.518 11.860 1.00 . A A . 53 THR CA 1 1
13 37562 1 1 73 THR CB C 25.092 5.268 13.339 1.00 . A A . 53 THR CB 1 1
13 37563 1 1 73 THR CG2 C 24.160 6.049 14.289 1.00 . A A . 53 THR CG2 1 1
13 37564 1 1 73 THR H H 26.699 4.777 11.382 1.00 . A A . 53 THR H 1 1
13 37565 1 1 73 THR HA H 23.849 4.940 11.606 1.00 . A A . 53 THR HA 1 1
13 37566 1 1 73 THR HB H 26.111 5.576 13.508 1.00 . A A . 53 THR HB 1 1
13 37567 1 1 73 THR HG1 H 25.814 3.573 13.963 1.00 . A A . 53 THR HG1 1 1
13 37568 1 1 73 THR HG21 H 23.143 6.005 13.924 1.00 . A A . 53 THR HG21 1 1
13 37569 1 1 73 THR HG22 H 24.475 7.081 14.341 1.00 . A A . 53 THR HG22 1 1
13 37570 1 1 73 THR HG23 H 24.205 5.611 15.276 1.00 . A A . 53 THR HG23 1 1
13 37571 1 1 73 THR N N 25.860 5.105 10.982 1.00 . A A . 53 THR N 1 1
13 37572 1 1 73 THR O O 23.310 7.407 11.431 1.00 . A A . 53 THR O 1 1
13 37573 1 1 73 THR OG1 O 24.972 3.880 13.617 1.00 . A A . 53 THR OG1 1 1
13 37574 1 1 74 ASP C C 24.685 9.493 9.975 1.00 . A A . 54 ASP C 1 1
13 37575 1 1 74 ASP CA C 25.255 9.266 11.378 1.00 . A A . 54 ASP CA 1 1
13 37576 1 1 74 ASP CB C 26.595 9.993 11.506 1.00 . A A . 54 ASP CB 1 1
13 37577 1 1 74 ASP CG C 26.375 11.500 11.357 1.00 . A A . 54 ASP CG 1 1
13 37578 1 1 74 ASP H H 26.364 7.460 11.763 1.00 . A A . 54 ASP H 1 1
13 37579 1 1 74 ASP HA H 24.566 9.653 12.113 1.00 . A A . 54 ASP HA 1 1
13 37580 1 1 74 ASP HB2 H 27.026 9.785 12.475 1.00 . A A . 54 ASP HB2 1 1
13 37581 1 1 74 ASP HB3 H 27.266 9.652 10.733 1.00 . A A . 54 ASP HB3 1 1
13 37582 1 1 74 ASP N N 25.459 7.810 11.611 1.00 . A A . 54 ASP N 1 1
13 37583 1 1 74 ASP O O 23.972 10.447 9.735 1.00 . A A . 54 ASP O 1 1
13 37584 1 1 74 ASP OD1 O 25.696 12.065 12.199 1.00 . A A . 54 ASP OD1 1 1
13 37585 1 1 74 ASP OD2 O 26.887 12.062 10.404 1.00 . A A . 54 ASP OD2 1 1
13 37586 1 1 75 LYS C C 23.002 8.477 7.581 1.00 . A A . 55 LYS C 1 1
13 37587 1 1 75 LYS CA C 24.497 8.824 7.639 1.00 . A A . 55 LYS CA 1 1
13 37588 1 1 75 LYS CB C 25.329 7.931 6.663 1.00 . A A . 55 LYS CB 1 1
13 37589 1 1 75 LYS CD C 24.616 9.084 4.535 1.00 . A A . 55 LYS CD 1 1
13 37590 1 1 75 LYS CE C 25.104 9.941 3.363 1.00 . A A . 55 LYS CE 1 1
13 37591 1 1 75 LYS CG C 25.809 8.715 5.422 1.00 . A A . 55 LYS CG 1 1
13 37592 1 1 75 LYS H H 25.595 7.880 9.244 1.00 . A A . 55 LYS H 1 1
13 37593 1 1 75 LYS HA H 24.598 9.870 7.374 1.00 . A A . 55 LYS HA 1 1
13 37594 1 1 75 LYS HB2 H 26.198 7.563 7.187 1.00 . A A . 55 LYS HB2 1 1
13 37595 1 1 75 LYS HB3 H 24.742 7.083 6.336 1.00 . A A . 55 LYS HB3 1 1
13 37596 1 1 75 LYS HD2 H 24.158 8.182 4.156 1.00 . A A . 55 LYS HD2 1 1
13 37597 1 1 75 LYS HD3 H 23.892 9.641 5.108 1.00 . A A . 55 LYS HD3 1 1
13 37598 1 1 75 LYS HE2 H 25.471 10.885 3.736 1.00 . A A . 55 LYS HE2 1 1
13 37599 1 1 75 LYS HE3 H 25.899 9.424 2.846 1.00 . A A . 55 LYS HE3 1 1
13 37600 1 1 75 LYS HG2 H 26.323 9.614 5.730 1.00 . A A . 55 LYS HG2 1 1
13 37601 1 1 75 LYS HG3 H 26.490 8.099 4.855 1.00 . A A . 55 LYS HG3 1 1
13 37602 1 1 75 LYS HZ1 H 23.412 9.319 2.320 1.00 . A A . 55 LYS HZ1 1 1
13 37603 1 1 75 LYS HZ2 H 24.357 10.462 1.491 1.00 . A A . 55 LYS HZ2 1 1
13 37604 1 1 75 LYS HZ3 H 23.374 10.948 2.789 1.00 . A A . 55 LYS HZ3 1 1
13 37605 1 1 75 LYS N N 25.007 8.637 9.036 1.00 . A A . 55 LYS N 1 1
13 37606 1 1 75 LYS NZ N 23.977 10.185 2.419 1.00 . A A . 55 LYS NZ 1 1
13 37607 1 1 75 LYS O O 22.226 9.219 7.021 1.00 . A A . 55 LYS O 1 1
13 37608 1 1 76 LEU C C 20.342 8.262 8.655 1.00 . A A . 56 LEU C 1 1
13 37609 1 1 76 LEU CA C 21.113 7.051 8.120 1.00 . A A . 56 LEU CA 1 1
13 37610 1 1 76 LEU CB C 20.808 5.838 9.015 1.00 . A A . 56 LEU CB 1 1
13 37611 1 1 76 LEU CD1 C 21.491 3.488 9.595 1.00 . A A . 56 LEU CD1 1 1
13 37612 1 1 76 LEU CD2 C 20.730 3.994 7.252 1.00 . A A . 56 LEU CD2 1 1
13 37613 1 1 76 LEU CG C 21.487 4.551 8.481 1.00 . A A . 56 LEU CG 1 1
13 37614 1 1 76 LEU H H 23.202 6.781 8.622 1.00 . A A . 56 LEU H 1 1
13 37615 1 1 76 LEU HA H 20.808 6.856 7.107 1.00 . A A . 56 LEU HA 1 1
13 37616 1 1 76 LEU HB2 H 21.176 6.049 10.011 1.00 . A A . 56 LEU HB2 1 1
13 37617 1 1 76 LEU HB3 H 19.740 5.690 9.063 1.00 . A A . 56 LEU HB3 1 1
13 37618 1 1 76 LEU HD11 H 22.145 3.807 10.388 1.00 . A A . 56 LEU HD11 1 1
13 37619 1 1 76 LEU HD12 H 21.842 2.547 9.197 1.00 . A A . 56 LEU HD12 1 1
13 37620 1 1 76 LEU HD13 H 20.488 3.365 9.985 1.00 . A A . 56 LEU HD13 1 1
13 37621 1 1 76 LEU HD21 H 20.945 4.601 6.387 1.00 . A A . 56 LEU HD21 1 1
13 37622 1 1 76 LEU HD22 H 19.667 3.997 7.440 1.00 . A A . 56 LEU HD22 1 1
13 37623 1 1 76 LEU HD23 H 21.051 2.979 7.058 1.00 . A A . 56 LEU HD23 1 1
13 37624 1 1 76 LEU HG H 22.510 4.774 8.201 1.00 . A A . 56 LEU HG 1 1
13 37625 1 1 76 LEU N N 22.575 7.377 8.160 1.00 . A A . 56 LEU N 1 1
13 37626 1 1 76 LEU O O 19.243 8.560 8.233 1.00 . A A . 56 LEU O 1 1
13 37627 1 1 77 VAL C C 20.321 11.319 9.141 1.00 . A A . 57 VAL C 1 1
13 37628 1 1 77 VAL CA C 20.281 10.169 10.156 1.00 . A A . 57 VAL CA 1 1
13 37629 1 1 77 VAL CB C 21.032 10.575 11.433 1.00 . A A . 57 VAL CB 1 1
13 37630 1 1 77 VAL CG1 C 20.428 11.862 12.018 1.00 . A A . 57 VAL CG1 1 1
13 37631 1 1 77 VAL CG2 C 20.919 9.444 12.463 1.00 . A A . 57 VAL CG2 1 1
13 37632 1 1 77 VAL H H 21.827 8.701 9.889 1.00 . A A . 57 VAL H 1 1
13 37633 1 1 77 VAL HA H 19.254 9.942 10.403 1.00 . A A . 57 VAL HA 1 1
13 37634 1 1 77 VAL HB H 22.072 10.744 11.197 1.00 . A A . 57 VAL HB 1 1
13 37635 1 1 77 VAL HG11 H 19.356 11.763 12.072 1.00 . A A . 57 VAL HG11 1 1
13 37636 1 1 77 VAL HG12 H 20.681 12.699 11.384 1.00 . A A . 57 VAL HG12 1 1
13 37637 1 1 77 VAL HG13 H 20.825 12.033 13.009 1.00 . A A . 57 VAL HG13 1 1
13 37638 1 1 77 VAL HG21 H 21.249 8.517 12.017 1.00 . A A . 57 VAL HG21 1 1
13 37639 1 1 77 VAL HG22 H 19.892 9.346 12.779 1.00 . A A . 57 VAL HG22 1 1
13 37640 1 1 77 VAL HG23 H 21.539 9.673 13.318 1.00 . A A . 57 VAL HG23 1 1
13 37641 1 1 77 VAL N N 20.936 8.964 9.578 1.00 . A A . 57 VAL N 1 1
13 37642 1 1 77 VAL O O 19.377 12.070 9.014 1.00 . A A . 57 VAL O 1 1
13 37643 1 1 78 SER C C 20.664 12.326 6.200 1.00 . A A . 58 SER C 1 1
13 37644 1 1 78 SER CA C 21.500 12.612 7.455 1.00 . A A . 58 SER CA 1 1
13 37645 1 1 78 SER CB C 22.962 12.807 7.050 1.00 . A A . 58 SER CB 1 1
13 37646 1 1 78 SER H H 22.182 10.879 8.558 1.00 . A A . 58 SER H 1 1
13 37647 1 1 78 SER HA H 21.142 13.520 7.919 1.00 . A A . 58 SER HA 1 1
13 37648 1 1 78 SER HB2 H 23.056 13.699 6.454 1.00 . A A . 58 SER HB2 1 1
13 37649 1 1 78 SER HB3 H 23.570 12.906 7.941 1.00 . A A . 58 SER HB3 1 1
13 37650 1 1 78 SER HG H 24.350 11.714 6.237 1.00 . A A . 58 SER HG 1 1
13 37651 1 1 78 SER N N 21.411 11.485 8.434 1.00 . A A . 58 SER N 1 1
13 37652 1 1 78 SER O O 19.928 13.171 5.729 1.00 . A A . 58 SER O 1 1
13 37653 1 1 78 SER OG O 23.392 11.686 6.290 1.00 . A A . 58 SER OG 1 1
13 37654 1 1 79 PHE C C 18.610 10.429 4.641 1.00 . A A . 59 PHE C 1 1
13 37655 1 1 79 PHE CA C 20.070 10.830 4.367 1.00 . A A . 59 PHE CA 1 1
13 37656 1 1 79 PHE CB C 20.792 9.660 3.687 1.00 . A A . 59 PHE CB 1 1
13 37657 1 1 79 PHE CD1 C 19.062 8.664 2.143 1.00 . A A . 59 PHE CD1 1 1
13 37658 1 1 79 PHE CD2 C 20.843 9.998 1.178 1.00 . A A . 59 PHE CD2 1 1
13 37659 1 1 79 PHE CE1 C 18.530 8.454 0.867 1.00 . A A . 59 PHE CE1 1 1
13 37660 1 1 79 PHE CE2 C 20.310 9.787 -0.097 1.00 . A A . 59 PHE CE2 1 1
13 37661 1 1 79 PHE CG C 20.219 9.436 2.301 1.00 . A A . 59 PHE CG 1 1
13 37662 1 1 79 PHE CZ C 19.153 9.014 -0.253 1.00 . A A . 59 PHE CZ 1 1
13 37663 1 1 79 PHE H H 21.435 10.514 6.003 1.00 . A A . 59 PHE H 1 1
13 37664 1 1 79 PHE HA H 20.085 11.685 3.705 1.00 . A A . 59 PHE HA 1 1
13 37665 1 1 79 PHE HB2 H 21.848 9.884 3.615 1.00 . A A . 59 PHE HB2 1 1
13 37666 1 1 79 PHE HB3 H 20.662 8.764 4.277 1.00 . A A . 59 PHE HB3 1 1
13 37667 1 1 79 PHE HD1 H 18.581 8.232 3.006 1.00 . A A . 59 PHE HD1 1 1
13 37668 1 1 79 PHE HD2 H 21.736 10.595 1.298 1.00 . A A . 59 PHE HD2 1 1
13 37669 1 1 79 PHE HE1 H 17.637 7.858 0.745 1.00 . A A . 59 PHE HE1 1 1
13 37670 1 1 79 PHE HE2 H 20.790 10.220 -0.963 1.00 . A A . 59 PHE HE2 1 1
13 37671 1 1 79 PHE HZ H 18.743 8.851 -1.236 1.00 . A A . 59 PHE HZ 1 1
13 37672 1 1 79 PHE N N 20.809 11.161 5.627 1.00 . A A . 59 PHE N 1 1
13 37673 1 1 79 PHE O O 17.704 10.912 3.991 1.00 . A A . 59 PHE O 1 1
13 37674 1 1 80 TYR C C 16.388 9.789 7.079 1.00 . A A . 60 TYR C 1 1
13 37675 1 1 80 TYR CA C 16.970 9.057 5.862 1.00 . A A . 60 TYR CA 1 1
13 37676 1 1 80 TYR CB C 16.980 7.538 6.116 1.00 . A A . 60 TYR CB 1 1
13 37677 1 1 80 TYR CD1 C 16.250 6.833 3.801 1.00 . A A . 60 TYR CD1 1 1
13 37678 1 1 80 TYR CD2 C 18.419 6.087 4.598 1.00 . A A . 60 TYR CD2 1 1
13 37679 1 1 80 TYR CE1 C 16.464 6.162 2.591 1.00 . A A . 60 TYR CE1 1 1
13 37680 1 1 80 TYR CE2 C 18.629 5.415 3.387 1.00 . A A . 60 TYR CE2 1 1
13 37681 1 1 80 TYR CG C 17.227 6.799 4.808 1.00 . A A . 60 TYR CG 1 1
13 37682 1 1 80 TYR CZ C 17.653 5.453 2.384 1.00 . A A . 60 TYR CZ 1 1
13 37683 1 1 80 TYR H H 19.126 9.135 6.060 1.00 . A A . 60 TYR H 1 1
13 37684 1 1 80 TYR HA H 16.330 9.262 5.011 1.00 . A A . 60 TYR HA 1 1
13 37685 1 1 80 TYR HB2 H 17.753 7.299 6.831 1.00 . A A . 60 TYR HB2 1 1
13 37686 1 1 80 TYR HB3 H 16.022 7.236 6.514 1.00 . A A . 60 TYR HB3 1 1
13 37687 1 1 80 TYR HD1 H 15.330 7.376 3.957 1.00 . A A . 60 TYR HD1 1 1
13 37688 1 1 80 TYR HD2 H 19.175 6.056 5.368 1.00 . A A . 60 TYR HD2 1 1
13 37689 1 1 80 TYR HE1 H 15.711 6.192 1.816 1.00 . A A . 60 TYR HE1 1 1
13 37690 1 1 80 TYR HE2 H 19.544 4.866 3.226 1.00 . A A . 60 TYR HE2 1 1
13 37691 1 1 80 TYR HH H 17.567 5.364 0.479 1.00 . A A . 60 TYR HH 1 1
13 37692 1 1 80 TYR N N 18.374 9.527 5.568 1.00 . A A . 60 TYR N 1 1
13 37693 1 1 80 TYR O O 15.419 9.348 7.657 1.00 . A A . 60 TYR O 1 1
13 37694 1 1 80 TYR OH O 17.861 4.791 1.191 1.00 . A A . 60 TYR OH 1 1
13 37695 1 1 81 LEU C C 16.604 10.811 9.929 1.00 . A A . 61 LEU C 1 1
13 37696 1 1 81 LEU CA C 16.458 11.653 8.656 1.00 . A A . 61 LEU CA 1 1
13 37697 1 1 81 LEU CB C 14.980 12.058 8.457 1.00 . A A . 61 LEU CB 1 1
13 37698 1 1 81 LEU CD1 C 13.307 13.118 6.933 1.00 . A A . 61 LEU CD1 1 1
13 37699 1 1 81 LEU CD2 C 15.721 13.793 6.774 1.00 . A A . 61 LEU CD2 1 1
13 37700 1 1 81 LEU CG C 14.754 12.624 7.044 1.00 . A A . 61 LEU CG 1 1
13 37701 1 1 81 LEU H H 17.762 11.217 6.991 1.00 . A A . 61 LEU H 1 1
13 37702 1 1 81 LEU HA H 17.051 12.549 8.773 1.00 . A A . 61 LEU HA 1 1
13 37703 1 1 81 LEU HB2 H 14.341 11.202 8.605 1.00 . A A . 61 LEU HB2 1 1
13 37704 1 1 81 LEU HB3 H 14.721 12.816 9.184 1.00 . A A . 61 LEU HB3 1 1
13 37705 1 1 81 LEU HD11 H 13.117 13.851 7.704 1.00 . A A . 61 LEU HD11 1 1
13 37706 1 1 81 LEU HD12 H 12.632 12.285 7.052 1.00 . A A . 61 LEU HD12 1 1
13 37707 1 1 81 LEU HD13 H 13.155 13.569 5.963 1.00 . A A . 61 LEU HD13 1 1
13 37708 1 1 81 LEU HD21 H 16.713 13.404 6.594 1.00 . A A . 61 LEU HD21 1 1
13 37709 1 1 81 LEU HD22 H 15.743 14.454 7.629 1.00 . A A . 61 LEU HD22 1 1
13 37710 1 1 81 LEU HD23 H 15.393 14.344 5.904 1.00 . A A . 61 LEU HD23 1 1
13 37711 1 1 81 LEU HG H 14.916 11.845 6.314 1.00 . A A . 61 LEU HG 1 1
13 37712 1 1 81 LEU N N 16.975 10.889 7.474 1.00 . A A . 61 LEU N 1 1
13 37713 1 1 81 LEU O O 16.868 9.625 9.882 1.00 . A A . 61 LEU O 1 1
13 37714 1 1 82 GLU C C 15.485 9.718 12.621 1.00 . A A . 62 GLU C 1 1
13 37715 1 1 82 GLU CA C 16.631 10.712 12.365 1.00 . A A . 62 GLU CA 1 1
13 37716 1 1 82 GLU CB C 16.652 11.749 13.496 1.00 . A A . 62 GLU CB 1 1
13 37717 1 1 82 GLU CD C 17.135 12.098 15.932 1.00 . A A . 62 GLU CD 1 1
13 37718 1 1 82 GLU CG C 16.852 11.053 14.849 1.00 . A A . 62 GLU CG 1 1
13 37719 1 1 82 GLU H H 16.280 12.397 11.072 1.00 . A A . 62 GLU H 1 1
13 37720 1 1 82 GLU HA H 17.569 10.178 12.360 1.00 . A A . 62 GLU HA 1 1
13 37721 1 1 82 GLU HB2 H 17.457 12.448 13.326 1.00 . A A . 62 GLU HB2 1 1
13 37722 1 1 82 GLU HB3 H 15.713 12.284 13.506 1.00 . A A . 62 GLU HB3 1 1
13 37723 1 1 82 GLU HG2 H 15.955 10.508 15.106 1.00 . A A . 62 GLU HG2 1 1
13 37724 1 1 82 GLU HG3 H 17.686 10.369 14.787 1.00 . A A . 62 GLU HG3 1 1
13 37725 1 1 82 GLU N N 16.468 11.435 11.069 1.00 . A A . 62 GLU N 1 1
13 37726 1 1 82 GLU O O 15.707 8.536 12.803 1.00 . A A . 62 GLU O 1 1
13 37727 1 1 82 GLU OE1 O 16.185 12.572 16.533 1.00 . A A . 62 GLU OE1 1 1
13 37728 1 1 82 GLU OE2 O 18.297 12.405 16.142 1.00 . A A . 62 GLU OE2 1 1
13 37729 1 1 83 THR C C 12.800 8.370 11.803 1.00 . A A . 63 THR C 1 1
13 37730 1 1 83 THR CA C 13.122 9.280 12.991 1.00 . A A . 63 THR CA 1 1
13 37731 1 1 83 THR CB C 11.894 10.123 13.338 1.00 . A A . 63 THR CB 1 1
13 37732 1 1 83 THR CG2 C 10.733 9.212 13.751 1.00 . A A . 63 THR CG2 1 1
13 37733 1 1 83 THR H H 14.112 11.153 12.573 1.00 . A A . 63 THR H 1 1
13 37734 1 1 83 THR HA H 13.375 8.666 13.844 1.00 . A A . 63 THR HA 1 1
13 37735 1 1 83 THR HB H 11.604 10.699 12.480 1.00 . A A . 63 THR HB 1 1
13 37736 1 1 83 THR HG1 H 13.100 10.786 14.712 1.00 . A A . 63 THR HG1 1 1
13 37737 1 1 83 THR HG21 H 10.381 8.663 12.891 1.00 . A A . 63 THR HG21 1 1
13 37738 1 1 83 THR HG22 H 9.928 9.814 14.148 1.00 . A A . 63 THR HG22 1 1
13 37739 1 1 83 THR HG23 H 11.068 8.518 14.509 1.00 . A A . 63 THR HG23 1 1
13 37740 1 1 83 THR N N 14.269 10.192 12.686 1.00 . A A . 63 THR N 1 1
13 37741 1 1 83 THR O O 12.739 7.164 11.946 1.00 . A A . 63 THR O 1 1
13 37742 1 1 83 THR OG1 O 12.214 10.998 14.410 1.00 . A A . 63 THR OG1 1 1
13 37743 1 1 84 TYR C C 13.367 7.035 9.261 1.00 . A A . 64 TYR C 1 1
13 37744 1 1 84 TYR CA C 12.245 8.054 9.470 1.00 . A A . 64 TYR CA 1 1
13 37745 1 1 84 TYR CB C 12.076 8.916 8.211 1.00 . A A . 64 TYR CB 1 1
13 37746 1 1 84 TYR CD1 C 10.174 7.669 7.119 1.00 . A A . 64 TYR CD1 1 1
13 37747 1 1 84 TYR CD2 C 12.331 7.674 6.009 1.00 . A A . 64 TYR CD2 1 1
13 37748 1 1 84 TYR CE1 C 9.646 6.884 6.087 1.00 . A A . 64 TYR CE1 1 1
13 37749 1 1 84 TYR CE2 C 11.802 6.888 4.978 1.00 . A A . 64 TYR CE2 1 1
13 37750 1 1 84 TYR CG C 11.517 8.067 7.084 1.00 . A A . 64 TYR CG 1 1
13 37751 1 1 84 TYR CZ C 10.460 6.494 5.018 1.00 . A A . 64 TYR CZ 1 1
13 37752 1 1 84 TYR H H 12.617 9.895 10.537 1.00 . A A . 64 TYR H 1 1
13 37753 1 1 84 TYR HA H 11.321 7.528 9.673 1.00 . A A . 64 TYR HA 1 1
13 37754 1 1 84 TYR HB2 H 11.391 9.724 8.425 1.00 . A A . 64 TYR HB2 1 1
13 37755 1 1 84 TYR HB3 H 13.032 9.325 7.925 1.00 . A A . 64 TYR HB3 1 1
13 37756 1 1 84 TYR HD1 H 9.545 7.970 7.944 1.00 . A A . 64 TYR HD1 1 1
13 37757 1 1 84 TYR HD2 H 13.366 7.977 5.976 1.00 . A A . 64 TYR HD2 1 1
13 37758 1 1 84 TYR HE1 H 8.611 6.580 6.117 1.00 . A A . 64 TYR HE1 1 1
13 37759 1 1 84 TYR HE2 H 12.429 6.586 4.153 1.00 . A A . 64 TYR HE2 1 1
13 37760 1 1 84 TYR HH H 10.668 5.414 3.457 1.00 . A A . 64 TYR HH 1 1
13 37761 1 1 84 TYR N N 12.577 8.921 10.639 1.00 . A A . 64 TYR N 1 1
13 37762 1 1 84 TYR O O 13.170 5.988 8.677 1.00 . A A . 64 TYR O 1 1
13 37763 1 1 84 TYR OH O 9.939 5.719 4.002 1.00 . A A . 64 TYR OH 1 1
13 37764 1 1 85 GLY C C 15.431 5.151 10.476 1.00 . A A . 65 GLY C 1 1
13 37765 1 1 85 GLY CA C 15.677 6.375 9.595 1.00 . A A . 65 GLY CA 1 1
13 37766 1 1 85 GLY H H 14.675 8.175 10.225 1.00 . A A . 65 GLY H 1 1
13 37767 1 1 85 GLY HA2 H 15.754 6.066 8.563 1.00 . A A . 65 GLY HA2 1 1
13 37768 1 1 85 GLY HA3 H 16.595 6.854 9.900 1.00 . A A . 65 GLY HA3 1 1
13 37769 1 1 85 GLY N N 14.542 7.329 9.748 1.00 . A A . 65 GLY N 1 1
13 37770 1 1 85 GLY O O 15.592 4.024 10.049 1.00 . A A . 65 GLY O 1 1
13 37771 1 1 86 ALA C C 13.530 3.462 12.171 1.00 . A A . 66 ALA C 1 1
13 37772 1 1 86 ALA CA C 14.793 4.203 12.614 1.00 . A A . 66 ALA CA 1 1
13 37773 1 1 86 ALA CB C 14.609 4.703 14.044 1.00 . A A . 66 ALA CB 1 1
13 37774 1 1 86 ALA H H 14.924 6.276 12.034 1.00 . A A . 66 ALA H 1 1
13 37775 1 1 86 ALA HA H 15.635 3.527 12.578 1.00 . A A . 66 ALA HA 1 1
13 37776 1 1 86 ALA HB1 H 13.706 5.292 14.104 1.00 . A A . 66 ALA HB1 1 1
13 37777 1 1 86 ALA HB2 H 15.457 5.310 14.324 1.00 . A A . 66 ALA HB2 1 1
13 37778 1 1 86 ALA HB3 H 14.535 3.856 14.713 1.00 . A A . 66 ALA HB3 1 1
13 37779 1 1 86 ALA N N 15.045 5.360 11.707 1.00 . A A . 66 ALA N 1 1
13 37780 1 1 86 ALA O O 13.423 2.265 12.324 1.00 . A A . 66 ALA O 1 1
13 37781 1 1 87 GLU C C 11.692 2.452 10.105 1.00 . A A . 67 GLU C 1 1
13 37782 1 1 87 GLU CA C 11.329 3.488 11.170 1.00 . A A . 67 GLU CA 1 1
13 37783 1 1 87 GLU CB C 10.395 4.550 10.583 1.00 . A A . 67 GLU CB 1 1
13 37784 1 1 87 GLU CD C 8.309 3.526 11.523 1.00 . A A . 67 GLU CD 1 1
13 37785 1 1 87 GLU CG C 9.036 3.940 10.242 1.00 . A A . 67 GLU CG 1 1
13 37786 1 1 87 GLU H H 12.667 5.124 11.500 1.00 . A A . 67 GLU H 1 1
13 37787 1 1 87 GLU HA H 10.855 3.001 12.009 1.00 . A A . 67 GLU HA 1 1
13 37788 1 1 87 GLU HB2 H 10.258 5.343 11.305 1.00 . A A . 67 GLU HB2 1 1
13 37789 1 1 87 GLU HB3 H 10.838 4.956 9.687 1.00 . A A . 67 GLU HB3 1 1
13 37790 1 1 87 GLU HG2 H 8.448 4.672 9.715 1.00 . A A . 67 GLU HG2 1 1
13 37791 1 1 87 GLU HG3 H 9.179 3.077 9.615 1.00 . A A . 67 GLU HG3 1 1
13 37792 1 1 87 GLU N N 12.571 4.159 11.622 1.00 . A A . 67 GLU N 1 1
13 37793 1 1 87 GLU O O 11.315 1.300 10.185 1.00 . A A . 67 GLU O 1 1
13 37794 1 1 87 GLU OE1 O 7.597 4.352 12.071 1.00 . A A . 67 GLU OE1 1 1
13 37795 1 1 87 GLU OE2 O 8.477 2.390 11.936 1.00 . A A . 67 GLU OE2 1 1
13 37796 1 1 88 LEU C C 13.634 0.758 8.677 1.00 . A A . 68 LEU C 1 1
13 37797 1 1 88 LEU CA C 12.845 1.912 8.044 1.00 . A A . 68 LEU CA 1 1
13 37798 1 1 88 LEU CB C 13.740 2.670 7.042 1.00 . A A . 68 LEU CB 1 1
13 37799 1 1 88 LEU CD1 C 12.865 2.007 4.749 1.00 . A A . 68 LEU CD1 1 1
13 37800 1 1 88 LEU CD2 C 15.318 2.254 5.107 1.00 . A A . 68 LEU CD2 1 1
13 37801 1 1 88 LEU CG C 14.000 1.818 5.769 1.00 . A A . 68 LEU CG 1 1
13 37802 1 1 88 LEU H H 12.731 3.793 9.082 1.00 . A A . 68 LEU H 1 1
13 37803 1 1 88 LEU HA H 11.972 1.527 7.542 1.00 . A A . 68 LEU HA 1 1
13 37804 1 1 88 LEU HB2 H 13.254 3.600 6.770 1.00 . A A . 68 LEU HB2 1 1
13 37805 1 1 88 LEU HB3 H 14.682 2.900 7.525 1.00 . A A . 68 LEU HB3 1 1
13 37806 1 1 88 LEU HD11 H 11.923 1.726 5.190 1.00 . A A . 68 LEU HD11 1 1
13 37807 1 1 88 LEU HD12 H 13.053 1.391 3.883 1.00 . A A . 68 LEU HD12 1 1
13 37808 1 1 88 LEU HD13 H 12.824 3.044 4.448 1.00 . A A . 68 LEU HD13 1 1
13 37809 1 1 88 LEU HD21 H 15.458 1.708 4.186 1.00 . A A . 68 LEU HD21 1 1
13 37810 1 1 88 LEU HD22 H 16.141 2.051 5.776 1.00 . A A . 68 LEU HD22 1 1
13 37811 1 1 88 LEU HD23 H 15.281 3.313 4.896 1.00 . A A . 68 LEU HD23 1 1
13 37812 1 1 88 LEU HG H 14.070 0.773 6.039 1.00 . A A . 68 LEU HG 1 1
13 37813 1 1 88 LEU N N 12.434 2.859 9.116 1.00 . A A . 68 LEU N 1 1
13 37814 1 1 88 LEU O O 13.361 -0.400 8.462 1.00 . A A . 68 LEU O 1 1
13 37815 1 1 89 THR C C 14.571 -0.954 10.901 1.00 . A A . 69 THR C 1 1
13 37816 1 1 89 THR CA C 15.448 0.038 10.119 1.00 . A A . 69 THR CA 1 1
13 37817 1 1 89 THR CB C 16.382 0.745 11.094 1.00 . A A . 69 THR CB 1 1
13 37818 1 1 89 THR CG2 C 17.298 -0.260 11.793 1.00 . A A . 69 THR CG2 1 1
13 37819 1 1 89 THR H H 14.814 2.029 9.612 1.00 . A A . 69 THR H 1 1
13 37820 1 1 89 THR HA H 16.030 -0.489 9.380 1.00 . A A . 69 THR HA 1 1
13 37821 1 1 89 THR HB H 15.784 1.250 11.829 1.00 . A A . 69 THR HB 1 1
13 37822 1 1 89 THR HG1 H 16.594 2.163 9.780 1.00 . A A . 69 THR HG1 1 1
13 37823 1 1 89 THR HG21 H 17.788 -0.876 11.056 1.00 . A A . 69 THR HG21 1 1
13 37824 1 1 89 THR HG22 H 16.717 -0.883 12.455 1.00 . A A . 69 THR HG22 1 1
13 37825 1 1 89 THR HG23 H 18.041 0.275 12.366 1.00 . A A . 69 THR HG23 1 1
13 37826 1 1 89 THR N N 14.614 1.083 9.458 1.00 . A A . 69 THR N 1 1
13 37827 1 1 89 THR O O 14.683 -2.153 10.739 1.00 . A A . 69 THR O 1 1
13 37828 1 1 89 THR OG1 O 17.169 1.694 10.389 1.00 . A A . 69 THR OG1 1 1
13 37829 1 1 90 ALA C C 12.123 -2.375 11.680 1.00 . A A . 70 ALA C 1 1
13 37830 1 1 90 ALA CA C 12.864 -1.377 12.586 1.00 . A A . 70 ALA CA 1 1
13 37831 1 1 90 ALA CB C 11.849 -0.535 13.395 1.00 . A A . 70 ALA CB 1 1
13 37832 1 1 90 ALA H H 13.665 0.501 11.898 1.00 . A A . 70 ALA H 1 1
13 37833 1 1 90 ALA HA H 13.493 -1.929 13.272 1.00 . A A . 70 ALA HA 1 1
13 37834 1 1 90 ALA HB1 H 11.518 0.299 12.794 1.00 . A A . 70 ALA HB1 1 1
13 37835 1 1 90 ALA HB2 H 12.314 -0.159 14.301 1.00 . A A . 70 ALA HB2 1 1
13 37836 1 1 90 ALA HB3 H 10.995 -1.143 13.666 1.00 . A A . 70 ALA HB3 1 1
13 37837 1 1 90 ALA N N 13.722 -0.465 11.768 1.00 . A A . 70 ALA N 1 1
13 37838 1 1 90 ALA O O 11.982 -3.534 12.017 1.00 . A A . 70 ALA O 1 1
13 37839 1 1 91 ASN C C 11.877 -3.903 9.040 1.00 . A A . 71 ASN C 1 1
13 37840 1 1 91 ASN CA C 10.895 -2.884 9.650 1.00 . A A . 71 ASN CA 1 1
13 37841 1 1 91 ASN CB C 10.134 -2.069 8.555 1.00 . A A . 71 ASN CB 1 1
13 37842 1 1 91 ASN CG C 10.867 -2.081 7.203 1.00 . A A . 71 ASN CG 1 1
13 37843 1 1 91 ASN H H 11.744 -1.003 10.290 1.00 . A A . 71 ASN H 1 1
13 37844 1 1 91 ASN HA H 10.173 -3.429 10.250 1.00 . A A . 71 ASN HA 1 1
13 37845 1 1 91 ASN HB2 H 9.146 -2.485 8.413 1.00 . A A . 71 ASN HB2 1 1
13 37846 1 1 91 ASN HB3 H 10.035 -1.047 8.890 1.00 . A A . 71 ASN HB3 1 1
13 37847 1 1 91 ASN HD21 H 11.797 -0.359 7.532 1.00 . A A . 71 ASN HD21 1 1
13 37848 1 1 91 ASN HD22 H 12.139 -1.102 6.043 1.00 . A A . 71 ASN HD22 1 1
13 37849 1 1 91 ASN N N 11.636 -1.942 10.546 1.00 . A A . 71 ASN N 1 1
13 37850 1 1 91 ASN ND2 N 11.666 -1.099 6.899 1.00 . A A . 71 ASN ND2 1 1
13 37851 1 1 91 ASN O O 11.509 -5.027 8.758 1.00 . A A . 71 ASN O 1 1
13 37852 1 1 91 ASN OD1 O 10.707 -2.997 6.421 1.00 . A A . 71 ASN OD1 1 1
13 37853 1 1 92 VAL C C 14.405 -5.578 9.298 1.00 . A A . 72 VAL C 1 1
13 37854 1 1 92 VAL CA C 14.092 -4.508 8.254 1.00 . A A . 72 VAL CA 1 1
13 37855 1 1 92 VAL CB C 15.386 -3.792 7.839 1.00 . A A . 72 VAL CB 1 1
13 37856 1 1 92 VAL CG1 C 16.400 -4.815 7.298 1.00 . A A . 72 VAL CG1 1 1
13 37857 1 1 92 VAL CG2 C 15.068 -2.764 6.745 1.00 . A A . 72 VAL CG2 1 1
13 37858 1 1 92 VAL H H 13.412 -2.622 9.078 1.00 . A A . 72 VAL H 1 1
13 37859 1 1 92 VAL HA H 13.649 -4.979 7.385 1.00 . A A . 72 VAL HA 1 1
13 37860 1 1 92 VAL HB H 15.811 -3.292 8.695 1.00 . A A . 72 VAL HB 1 1
13 37861 1 1 92 VAL HG11 H 17.228 -4.296 6.836 1.00 . A A . 72 VAL HG11 1 1
13 37862 1 1 92 VAL HG12 H 15.920 -5.449 6.567 1.00 . A A . 72 VAL HG12 1 1
13 37863 1 1 92 VAL HG13 H 16.769 -5.422 8.111 1.00 . A A . 72 VAL HG13 1 1
13 37864 1 1 92 VAL HG21 H 14.772 -3.278 5.843 1.00 . A A . 72 VAL HG21 1 1
13 37865 1 1 92 VAL HG22 H 15.945 -2.166 6.548 1.00 . A A . 72 VAL HG22 1 1
13 37866 1 1 92 VAL HG23 H 14.265 -2.124 7.074 1.00 . A A . 72 VAL HG23 1 1
13 37867 1 1 92 VAL N N 13.120 -3.531 8.839 1.00 . A A . 72 VAL N 1 1
13 37868 1 1 92 VAL O O 14.284 -6.760 9.044 1.00 . A A . 72 VAL O 1 1
13 37869 1 1 93 LEU C C 13.893 -7.086 11.729 1.00 . A A . 73 LEU C 1 1
13 37870 1 1 93 LEU CA C 15.109 -6.177 11.541 1.00 . A A . 73 LEU CA 1 1
13 37871 1 1 93 LEU CB C 15.430 -5.458 12.861 1.00 . A A . 73 LEU CB 1 1
13 37872 1 1 93 LEU CD1 C 16.646 -3.553 13.939 1.00 . A A . 73 LEU CD1 1 1
13 37873 1 1 93 LEU CD2 C 17.870 -5.022 12.313 1.00 . A A . 73 LEU CD2 1 1
13 37874 1 1 93 LEU CG C 16.510 -4.376 12.652 1.00 . A A . 73 LEU CG 1 1
13 37875 1 1 93 LEU H H 14.884 -4.218 10.665 1.00 . A A . 73 LEU H 1 1
13 37876 1 1 93 LEU HA H 15.951 -6.778 11.237 1.00 . A A . 73 LEU HA 1 1
13 37877 1 1 93 LEU HB2 H 14.530 -4.990 13.234 1.00 . A A . 73 LEU HB2 1 1
13 37878 1 1 93 LEU HB3 H 15.780 -6.179 13.584 1.00 . A A . 73 LEU HB3 1 1
13 37879 1 1 93 LEU HD11 H 15.693 -3.110 14.187 1.00 . A A . 73 LEU HD11 1 1
13 37880 1 1 93 LEU HD12 H 17.377 -2.772 13.789 1.00 . A A . 73 LEU HD12 1 1
13 37881 1 1 93 LEU HD13 H 16.965 -4.195 14.746 1.00 . A A . 73 LEU HD13 1 1
13 37882 1 1 93 LEU HD21 H 18.657 -4.288 12.417 1.00 . A A . 73 LEU HD21 1 1
13 37883 1 1 93 LEU HD22 H 17.857 -5.378 11.295 1.00 . A A . 73 LEU HD22 1 1
13 37884 1 1 93 LEU HD23 H 18.061 -5.849 12.982 1.00 . A A . 73 LEU HD23 1 1
13 37885 1 1 93 LEU HG H 16.210 -3.721 11.847 1.00 . A A . 73 LEU HG 1 1
13 37886 1 1 93 LEU N N 14.799 -5.176 10.478 1.00 . A A . 73 LEU N 1 1
13 37887 1 1 93 LEU O O 14.018 -8.273 11.969 1.00 . A A . 73 LEU O 1 1
13 37888 1 1 94 ARG C C 11.554 -8.497 10.690 1.00 . A A . 74 ARG C 1 1
13 37889 1 1 94 ARG CA C 11.489 -7.376 11.729 1.00 . A A . 74 ARG CA 1 1
13 37890 1 1 94 ARG CB C 10.250 -6.511 11.486 1.00 . A A . 74 ARG CB 1 1
13 37891 1 1 94 ARG CD C 7.757 -6.432 11.639 1.00 . A A . 74 ARG CD 1 1
13 37892 1 1 94 ARG CG C 8.989 -7.330 11.771 1.00 . A A . 74 ARG CG 1 1
13 37893 1 1 94 ARG CZ C 6.631 -5.265 9.822 1.00 . A A . 74 ARG CZ 1 1
13 37894 1 1 94 ARG H H 12.635 -5.589 11.375 1.00 . A A . 74 ARG H 1 1
13 37895 1 1 94 ARG HA H 11.449 -7.802 12.722 1.00 . A A . 74 ARG HA 1 1
13 37896 1 1 94 ARG HB2 H 10.277 -5.651 12.139 1.00 . A A . 74 ARG HB2 1 1
13 37897 1 1 94 ARG HB3 H 10.236 -6.181 10.458 1.00 . A A . 74 ARG HB3 1 1
13 37898 1 1 94 ARG HD2 H 6.865 -7.019 11.805 1.00 . A A . 74 ARG HD2 1 1
13 37899 1 1 94 ARG HD3 H 7.808 -5.641 12.374 1.00 . A A . 74 ARG HD3 1 1
13 37900 1 1 94 ARG HE H 8.515 -5.884 9.698 1.00 . A A . 74 ARG HE 1 1
13 37901 1 1 94 ARG HG2 H 8.920 -8.144 11.064 1.00 . A A . 74 ARG HG2 1 1
13 37902 1 1 94 ARG HG3 H 9.036 -7.726 12.774 1.00 . A A . 74 ARG HG3 1 1
13 37903 1 1 94 ARG HH11 H 5.580 -5.591 11.495 1.00 . A A . 74 ARG HH11 1 1
13 37904 1 1 94 ARG HH12 H 4.737 -4.761 10.231 1.00 . A A . 74 ARG HH12 1 1
13 37905 1 1 94 ARG HH21 H 7.426 -4.802 8.043 1.00 . A A . 74 ARG HH21 1 1
13 37906 1 1 94 ARG HH22 H 5.780 -4.314 8.279 1.00 . A A . 74 ARG HH22 1 1
13 37907 1 1 94 ARG N N 12.714 -6.542 11.590 1.00 . A A . 74 ARG N 1 1
13 37908 1 1 94 ARG NE N 7.720 -5.841 10.267 1.00 . A A . 74 ARG NE 1 1
13 37909 1 1 94 ARG NH1 N 5.566 -5.202 10.575 1.00 . A A . 74 ARG NH1 1 1
13 37910 1 1 94 ARG NH2 N 6.611 -4.754 8.621 1.00 . A A . 74 ARG NH2 1 1
13 37911 1 1 94 ARG O O 11.154 -9.616 10.938 1.00 . A A . 74 ARG O 1 1
13 37912 1 1 95 ASP C C 13.347 -10.184 8.840 1.00 . A A . 75 ASP C 1 1
13 37913 1 1 95 ASP CA C 12.204 -9.239 8.470 1.00 . A A . 75 ASP CA 1 1
13 37914 1 1 95 ASP CB C 12.509 -8.566 7.130 1.00 . A A . 75 ASP CB 1 1
13 37915 1 1 95 ASP CG C 11.428 -7.529 6.820 1.00 . A A . 75 ASP CG 1 1
13 37916 1 1 95 ASP H H 12.411 -7.290 9.361 1.00 . A A . 75 ASP H 1 1
13 37917 1 1 95 ASP HA H 11.281 -9.796 8.394 1.00 . A A . 75 ASP HA 1 1
13 37918 1 1 95 ASP HB2 H 13.473 -8.079 7.184 1.00 . A A . 75 ASP HB2 1 1
13 37919 1 1 95 ASP HB3 H 12.526 -9.311 6.349 1.00 . A A . 75 ASP HB3 1 1
13 37920 1 1 95 ASP N N 12.080 -8.199 9.529 1.00 . A A . 75 ASP N 1 1
13 37921 1 1 95 ASP O O 13.361 -11.339 8.461 1.00 . A A . 75 ASP O 1 1
13 37922 1 1 95 ASP OD1 O 10.263 -7.878 6.895 1.00 . A A . 75 ASP OD1 1 1
13 37923 1 1 95 ASP OD2 O 11.786 -6.404 6.512 1.00 . A A . 75 ASP OD2 1 1
13 37924 1 1 96 MET C C 14.999 -11.511 11.099 1.00 . A A . 76 MET C 1 1
13 37925 1 1 96 MET CA C 15.459 -10.568 9.987 1.00 . A A . 76 MET CA 1 1
13 37926 1 1 96 MET CB C 16.598 -9.688 10.522 1.00 . A A . 76 MET CB 1 1
13 37927 1 1 96 MET CE C 19.677 -9.309 9.053 1.00 . A A . 76 MET CE 1 1
13 37928 1 1 96 MET CG C 17.049 -8.677 9.454 1.00 . A A . 76 MET CG 1 1
13 37929 1 1 96 MET H H 14.278 -8.766 9.880 1.00 . A A . 76 MET H 1 1
13 37930 1 1 96 MET HA H 15.808 -11.140 9.140 1.00 . A A . 76 MET HA 1 1
13 37931 1 1 96 MET HB2 H 16.253 -9.156 11.398 1.00 . A A . 76 MET HB2 1 1
13 37932 1 1 96 MET HB3 H 17.434 -10.315 10.794 1.00 . A A . 76 MET HB3 1 1
13 37933 1 1 96 MET HE1 H 20.355 -10.085 8.727 1.00 . A A . 76 MET HE1 1 1
13 37934 1 1 96 MET HE2 H 19.542 -9.377 10.122 1.00 . A A . 76 MET HE2 1 1
13 37935 1 1 96 MET HE3 H 20.085 -8.339 8.804 1.00 . A A . 76 MET HE3 1 1
13 37936 1 1 96 MET HG2 H 16.186 -8.246 8.964 1.00 . A A . 76 MET HG2 1 1
13 37937 1 1 96 MET HG3 H 17.621 -7.888 9.920 1.00 . A A . 76 MET HG3 1 1
13 37938 1 1 96 MET N N 14.311 -9.701 9.585 1.00 . A A . 76 MET N 1 1
13 37939 1 1 96 MET O O 15.718 -12.398 11.515 1.00 . A A . 76 MET O 1 1
13 37940 1 1 96 MET SD S 18.079 -9.519 8.223 1.00 . A A . 76 MET SD 1 1
13 37941 1 1 97 GLY C C 13.726 -11.634 14.031 1.00 . A A . 77 GLY C 1 1
13 37942 1 1 97 GLY CA C 13.270 -12.190 12.681 1.00 . A A . 77 GLY CA 1 1
13 37943 1 1 97 GLY H H 13.246 -10.591 11.234 1.00 . A A . 77 GLY H 1 1
13 37944 1 1 97 GLY HA2 H 12.190 -12.196 12.640 1.00 . A A . 77 GLY HA2 1 1
13 37945 1 1 97 GLY HA3 H 13.640 -13.201 12.568 1.00 . A A . 77 GLY HA3 1 1
13 37946 1 1 97 GLY N N 13.801 -11.319 11.585 1.00 . A A . 77 GLY N 1 1
13 37947 1 1 97 GLY O O 13.498 -12.224 15.069 1.00 . A A . 77 GLY O 1 1
13 37948 1 1 98 LEU C C 13.722 -8.931 15.799 1.00 . A A . 78 LEU C 1 1
13 37949 1 1 98 LEU CA C 14.829 -9.857 15.304 1.00 . A A . 78 LEU CA 1 1
13 37950 1 1 98 LEU CB C 16.120 -9.064 15.028 1.00 . A A . 78 LEU CB 1 1
13 37951 1 1 98 LEU CD1 C 17.043 -11.198 14.021 1.00 . A A . 78 LEU CD1 1 1
13 37952 1 1 98 LEU CD2 C 18.555 -9.241 14.452 1.00 . A A . 78 LEU CD2 1 1
13 37953 1 1 98 LEU CG C 17.334 -10.017 14.962 1.00 . A A . 78 LEU CG 1 1
13 37954 1 1 98 LEU H H 14.521 -10.027 13.175 1.00 . A A . 78 LEU H 1 1
13 37955 1 1 98 LEU HA H 15.016 -10.619 16.052 1.00 . A A . 78 LEU HA 1 1
13 37956 1 1 98 LEU HB2 H 16.021 -8.542 14.087 1.00 . A A . 78 LEU HB2 1 1
13 37957 1 1 98 LEU HB3 H 16.281 -8.347 15.817 1.00 . A A . 78 LEU HB3 1 1
13 37958 1 1 98 LEU HD11 H 16.339 -11.871 14.495 1.00 . A A . 78 LEU HD11 1 1
13 37959 1 1 98 LEU HD12 H 17.958 -11.732 13.810 1.00 . A A . 78 LEU HD12 1 1
13 37960 1 1 98 LEU HD13 H 16.621 -10.828 13.101 1.00 . A A . 78 LEU HD13 1 1
13 37961 1 1 98 LEU HD21 H 19.432 -9.869 14.515 1.00 . A A . 78 LEU HD21 1 1
13 37962 1 1 98 LEU HD22 H 18.699 -8.358 15.055 1.00 . A A . 78 LEU HD22 1 1
13 37963 1 1 98 LEU HD23 H 18.393 -8.952 13.423 1.00 . A A . 78 LEU HD23 1 1
13 37964 1 1 98 LEU HG H 17.541 -10.395 15.953 1.00 . A A . 78 LEU HG 1 1
13 37965 1 1 98 LEU N N 14.360 -10.486 14.025 1.00 . A A . 78 LEU N 1 1
13 37966 1 1 98 LEU O O 13.889 -7.734 15.920 1.00 . A A . 78 LEU O 1 1
13 37967 1 1 99 GLN C C 11.751 -8.042 17.886 1.00 . A A . 79 GLN C 1 1
13 37968 1 1 99 GLN CA C 11.426 -8.707 16.539 1.00 . A A . 79 GLN CA 1 1
13 37969 1 1 99 GLN CB C 10.240 -9.672 16.693 1.00 . A A . 79 GLN CB 1 1
13 37970 1 1 99 GLN CD C 8.448 -10.943 15.493 1.00 . A A . 79 GLN CD 1 1
13 37971 1 1 99 GLN CG C 9.600 -9.950 15.326 1.00 . A A . 79 GLN CG 1 1
13 37972 1 1 99 GLN H H 12.494 -10.469 15.943 1.00 . A A . 79 GLN H 1 1
13 37973 1 1 99 GLN HA H 11.188 -7.943 15.813 1.00 . A A . 79 GLN HA 1 1
13 37974 1 1 99 GLN HB2 H 10.607 -10.603 17.103 1.00 . A A . 79 GLN HB2 1 1
13 37975 1 1 99 GLN HB3 H 9.498 -9.251 17.355 1.00 . A A . 79 GLN HB3 1 1
13 37976 1 1 99 GLN HE21 H 7.088 -9.711 14.736 1.00 . A A . 79 GLN HE21 1 1
13 37977 1 1 99 GLN HE22 H 6.502 -11.227 15.224 1.00 . A A . 79 GLN HE22 1 1
13 37978 1 1 99 GLN HG2 H 9.223 -9.026 14.911 1.00 . A A . 79 GLN HG2 1 1
13 37979 1 1 99 GLN HG3 H 10.340 -10.368 14.660 1.00 . A A . 79 GLN HG3 1 1
13 37980 1 1 99 GLN N N 12.588 -9.499 16.066 1.00 . A A . 79 GLN N 1 1
13 37981 1 1 99 GLN NE2 N 7.246 -10.598 15.120 1.00 . A A . 79 GLN NE2 1 1
13 37982 1 1 99 GLN O O 11.394 -6.905 18.123 1.00 . A A . 79 GLN O 1 1
13 37983 1 1 99 GLN OE1 O 8.643 -12.043 15.970 1.00 . A A . 79 GLN OE1 1 1
13 37984 1 1 100 GLU C C 13.511 -6.842 19.929 1.00 . A A . 80 GLU C 1 1
13 37985 1 1 100 GLU CA C 12.714 -8.151 20.100 1.00 . A A . 80 GLU CA 1 1
13 37986 1 1 100 GLU CB C 13.484 -9.214 20.919 1.00 . A A . 80 GLU CB 1 1
13 37987 1 1 100 GLU CD C 15.673 -10.401 21.241 1.00 . A A . 80 GLU CD 1 1
13 37988 1 1 100 GLU CG C 14.997 -9.158 20.653 1.00 . A A . 80 GLU CG 1 1
13 37989 1 1 100 GLU H H 12.668 -9.666 18.586 1.00 . A A . 80 GLU H 1 1
13 37990 1 1 100 GLU HA H 11.783 -7.924 20.603 1.00 . A A . 80 GLU HA 1 1
13 37991 1 1 100 GLU HB2 H 13.303 -9.066 21.975 1.00 . A A . 80 GLU HB2 1 1
13 37992 1 1 100 GLU HB3 H 13.111 -10.189 20.625 1.00 . A A . 80 GLU HB3 1 1
13 37993 1 1 100 GLU HG2 H 15.176 -9.122 19.589 1.00 . A A . 80 GLU HG2 1 1
13 37994 1 1 100 GLU HG3 H 15.409 -8.277 21.121 1.00 . A A . 80 GLU HG3 1 1
13 37995 1 1 100 GLU N N 12.400 -8.742 18.776 1.00 . A A . 80 GLU N 1 1
13 37996 1 1 100 GLU O O 13.232 -5.853 20.578 1.00 . A A . 80 GLU O 1 1
13 37997 1 1 100 GLU OE1 O 15.258 -11.496 20.897 1.00 . A A . 80 GLU OE1 1 1
13 37998 1 1 100 GLU OE2 O 16.595 -10.236 22.023 1.00 . A A . 80 GLU OE2 1 1
13 37999 1 1 101 MET C C 14.446 -4.572 18.037 1.00 . A A . 81 MET C 1 1
13 38000 1 1 101 MET CA C 15.280 -5.565 18.852 1.00 . A A . 81 MET CA 1 1
13 38001 1 1 101 MET CB C 16.568 -5.884 18.079 1.00 . A A . 81 MET CB 1 1
13 38002 1 1 101 MET CE C 19.391 -6.191 17.054 1.00 . A A . 81 MET CE 1 1
13 38003 1 1 101 MET CG C 17.506 -6.768 18.925 1.00 . A A . 81 MET CG 1 1
13 38004 1 1 101 MET H H 14.700 -7.621 18.534 1.00 . A A . 81 MET H 1 1
13 38005 1 1 101 MET HA H 15.532 -5.129 19.808 1.00 . A A . 81 MET HA 1 1
13 38006 1 1 101 MET HB2 H 16.312 -6.400 17.168 1.00 . A A . 81 MET HB2 1 1
13 38007 1 1 101 MET HB3 H 17.073 -4.960 17.831 1.00 . A A . 81 MET HB3 1 1
13 38008 1 1 101 MET HE1 H 19.574 -5.436 17.806 1.00 . A A . 81 MET HE1 1 1
13 38009 1 1 101 MET HE2 H 18.713 -5.802 16.312 1.00 . A A . 81 MET HE2 1 1
13 38010 1 1 101 MET HE3 H 20.321 -6.470 16.578 1.00 . A A . 81 MET HE3 1 1
13 38011 1 1 101 MET HG2 H 18.065 -6.150 19.613 1.00 . A A . 81 MET HG2 1 1
13 38012 1 1 101 MET HG3 H 16.929 -7.489 19.482 1.00 . A A . 81 MET HG3 1 1
13 38013 1 1 101 MET N N 14.490 -6.819 19.057 1.00 . A A . 81 MET N 1 1
13 38014 1 1 101 MET O O 14.539 -3.375 18.217 1.00 . A A . 81 MET O 1 1
13 38015 1 1 101 MET SD S 18.660 -7.647 17.838 1.00 . A A . 81 MET SD 1 1
13 38016 1 1 102 ALA C C 11.789 -3.424 17.169 1.00 . A A . 82 ALA C 1 1
13 38017 1 1 102 ALA CA C 12.813 -4.150 16.294 1.00 . A A . 82 ALA CA 1 1
13 38018 1 1 102 ALA CB C 12.081 -4.970 15.223 1.00 . A A . 82 ALA CB 1 1
13 38019 1 1 102 ALA H H 13.593 -6.031 16.997 1.00 . A A . 82 ALA H 1 1
13 38020 1 1 102 ALA HA H 13.454 -3.422 15.812 1.00 . A A . 82 ALA HA 1 1
13 38021 1 1 102 ALA HB1 H 11.294 -5.551 15.682 1.00 . A A . 82 ALA HB1 1 1
13 38022 1 1 102 ALA HB2 H 12.780 -5.637 14.741 1.00 . A A . 82 ALA HB2 1 1
13 38023 1 1 102 ALA HB3 H 11.655 -4.304 14.488 1.00 . A A . 82 ALA HB3 1 1
13 38024 1 1 102 ALA N N 13.644 -5.062 17.132 1.00 . A A . 82 ALA N 1 1
13 38025 1 1 102 ALA O O 11.618 -2.227 17.073 1.00 . A A . 82 ALA O 1 1
13 38026 1 1 103 GLY C C 10.811 -2.523 19.840 1.00 . A A . 83 GLY C 1 1
13 38027 1 1 103 GLY CA C 10.095 -3.479 18.896 1.00 . A A . 83 GLY CA 1 1
13 38028 1 1 103 GLY H H 11.263 -5.101 18.092 1.00 . A A . 83 GLY H 1 1
13 38029 1 1 103 GLY HA2 H 9.392 -2.931 18.285 1.00 . A A . 83 GLY HA2 1 1
13 38030 1 1 103 GLY HA3 H 9.572 -4.227 19.471 1.00 . A A . 83 GLY HA3 1 1
13 38031 1 1 103 GLY N N 11.107 -4.137 18.023 1.00 . A A . 83 GLY N 1 1
13 38032 1 1 103 GLY O O 10.268 -1.523 20.266 1.00 . A A . 83 GLY O 1 1
13 38033 1 1 104 GLN C C 13.298 -0.715 20.325 1.00 . A A . 84 GLN C 1 1
13 38034 1 1 104 GLN CA C 12.814 -1.953 21.084 1.00 . A A . 84 GLN CA 1 1
13 38035 1 1 104 GLN CB C 14.015 -2.738 21.607 1.00 . A A . 84 GLN CB 1 1
13 38036 1 1 104 GLN CD C 15.858 -2.749 23.296 1.00 . A A . 84 GLN CD 1 1
13 38037 1 1 104 GLN CG C 14.749 -1.907 22.665 1.00 . A A . 84 GLN CG 1 1
13 38038 1 1 104 GLN H H 12.444 -3.641 19.807 1.00 . A A . 84 GLN H 1 1
13 38039 1 1 104 GLN HA H 12.193 -1.648 21.915 1.00 . A A . 84 GLN HA 1 1
13 38040 1 1 104 GLN HB2 H 13.673 -3.665 22.044 1.00 . A A . 84 GLN HB2 1 1
13 38041 1 1 104 GLN HB3 H 14.686 -2.954 20.788 1.00 . A A . 84 GLN HB3 1 1
13 38042 1 1 104 GLN HE21 H 14.633 -3.681 24.550 1.00 . A A . 84 GLN HE21 1 1
13 38043 1 1 104 GLN HE22 H 16.266 -4.134 24.659 1.00 . A A . 84 GLN HE22 1 1
13 38044 1 1 104 GLN HG2 H 15.179 -1.032 22.200 1.00 . A A . 84 GLN HG2 1 1
13 38045 1 1 104 GLN HG3 H 14.051 -1.601 23.430 1.00 . A A . 84 GLN HG3 1 1
13 38046 1 1 104 GLN N N 12.033 -2.828 20.167 1.00 . A A . 84 GLN N 1 1
13 38047 1 1 104 GLN NE2 N 15.561 -3.592 24.248 1.00 . A A . 84 GLN NE2 1 1
13 38048 1 1 104 GLN O O 13.327 0.377 20.857 1.00 . A A . 84 GLN O 1 1
13 38049 1 1 104 GLN OE1 O 17.009 -2.637 22.922 1.00 . A A . 84 GLN OE1 1 1
13 38050 1 1 105 LEU C C 13.024 1.298 18.133 1.00 . A A . 85 LEU C 1 1
13 38051 1 1 105 LEU CA C 14.173 0.300 18.308 1.00 . A A . 85 LEU CA 1 1
13 38052 1 1 105 LEU CB C 14.678 -0.170 16.932 1.00 . A A . 85 LEU CB 1 1
13 38053 1 1 105 LEU CD1 C 16.946 0.937 16.605 1.00 . A A . 85 LEU CD1 1 1
13 38054 1 1 105 LEU CD2 C 15.336 0.817 14.684 1.00 . A A . 85 LEU CD2 1 1
13 38055 1 1 105 LEU CG C 15.457 0.975 16.214 1.00 . A A . 85 LEU CG 1 1
13 38056 1 1 105 LEU H H 13.661 -1.761 18.672 1.00 . A A . 85 LEU H 1 1
13 38057 1 1 105 LEU HA H 14.977 0.777 18.844 1.00 . A A . 85 LEU HA 1 1
13 38058 1 1 105 LEU HB2 H 15.328 -1.028 17.070 1.00 . A A . 85 LEU HB2 1 1
13 38059 1 1 105 LEU HB3 H 13.829 -0.469 16.331 1.00 . A A . 85 LEU HB3 1 1
13 38060 1 1 105 LEU HD11 H 17.416 0.073 16.158 1.00 . A A . 85 LEU HD11 1 1
13 38061 1 1 105 LEU HD12 H 17.040 0.879 17.678 1.00 . A A . 85 LEU HD12 1 1
13 38062 1 1 105 LEU HD13 H 17.430 1.834 16.249 1.00 . A A . 85 LEU HD13 1 1
13 38063 1 1 105 LEU HD21 H 15.526 -0.211 14.412 1.00 . A A . 85 LEU HD21 1 1
13 38064 1 1 105 LEU HD22 H 16.052 1.460 14.192 1.00 . A A . 85 LEU HD22 1 1
13 38065 1 1 105 LEU HD23 H 14.340 1.091 14.376 1.00 . A A . 85 LEU HD23 1 1
13 38066 1 1 105 LEU HG H 15.044 1.935 16.500 1.00 . A A . 85 LEU HG 1 1
13 38067 1 1 105 LEU N N 13.686 -0.874 19.087 1.00 . A A . 85 LEU N 1 1
13 38068 1 1 105 LEU O O 13.164 2.470 18.419 1.00 . A A . 85 LEU O 1 1
13 38069 1 1 106 GLN C C 10.426 2.443 18.869 1.00 . A A . 86 GLN C 1 1
13 38070 1 1 106 GLN CA C 10.734 1.786 17.517 1.00 . A A . 86 GLN CA 1 1
13 38071 1 1 106 GLN CB C 9.497 1.018 17.047 1.00 . A A . 86 GLN CB 1 1
13 38072 1 1 106 GLN CD C 8.530 -0.355 15.200 1.00 . A A . 86 GLN CD 1 1
13 38073 1 1 106 GLN CG C 9.802 0.312 15.729 1.00 . A A . 86 GLN CG 1 1
13 38074 1 1 106 GLN H H 11.778 -0.103 17.457 1.00 . A A . 86 GLN H 1 1
13 38075 1 1 106 GLN HA H 10.989 2.543 16.788 1.00 . A A . 86 GLN HA 1 1
13 38076 1 1 106 GLN HB2 H 9.224 0.287 17.793 1.00 . A A . 86 GLN HB2 1 1
13 38077 1 1 106 GLN HB3 H 8.679 1.707 16.902 1.00 . A A . 86 GLN HB3 1 1
13 38078 1 1 106 GLN HE21 H 8.503 -1.750 16.611 1.00 . A A . 86 GLN HE21 1 1
13 38079 1 1 106 GLN HE22 H 7.236 -1.833 15.486 1.00 . A A . 86 GLN HE22 1 1
13 38080 1 1 106 GLN HG2 H 10.161 1.031 15.007 1.00 . A A . 86 GLN HG2 1 1
13 38081 1 1 106 GLN HG3 H 10.555 -0.440 15.896 1.00 . A A . 86 GLN HG3 1 1
13 38082 1 1 106 GLN N N 11.881 0.848 17.682 1.00 . A A . 86 GLN N 1 1
13 38083 1 1 106 GLN NE2 N 8.049 -1.399 15.817 1.00 . A A . 86 GLN NE2 1 1
13 38084 1 1 106 GLN O O 10.285 3.645 18.975 1.00 . A A . 86 GLN O 1 1
13 38085 1 1 106 GLN OE1 O 7.968 0.081 14.215 1.00 . A A . 86 GLN OE1 1 1
13 38086 1 1 107 ALA C C 11.124 3.176 21.680 1.00 . A A . 87 ALA C 1 1
13 38087 1 1 107 ALA CA C 10.036 2.184 21.259 1.00 . A A . 87 ALA CA 1 1
13 38088 1 1 107 ALA CB C 10.010 0.996 22.224 1.00 . A A . 87 ALA CB 1 1
13 38089 1 1 107 ALA H H 10.454 0.683 19.795 1.00 . A A . 87 ALA H 1 1
13 38090 1 1 107 ALA HA H 9.075 2.674 21.264 1.00 . A A . 87 ALA HA 1 1
13 38091 1 1 107 ALA HB1 H 10.070 1.343 23.246 1.00 . A A . 87 ALA HB1 1 1
13 38092 1 1 107 ALA HB2 H 10.852 0.354 22.007 1.00 . A A . 87 ALA HB2 1 1
13 38093 1 1 107 ALA HB3 H 9.095 0.439 22.084 1.00 . A A . 87 ALA HB3 1 1
13 38094 1 1 107 ALA N N 10.329 1.649 19.905 1.00 . A A . 87 ALA N 1 1
13 38095 1 1 107 ALA O O 10.870 4.124 22.396 1.00 . A A . 87 ALA O 1 1
13 38096 1 1 108 ALA C C 13.183 5.279 21.094 1.00 . A A . 88 ALA C 1 1
13 38097 1 1 108 ALA CA C 13.441 3.873 21.641 1.00 . A A . 88 ALA CA 1 1
13 38098 1 1 108 ALA CB C 14.746 3.340 21.062 1.00 . A A . 88 ALA CB 1 1
13 38099 1 1 108 ALA H H 12.519 2.178 20.687 1.00 . A A . 88 ALA H 1 1
13 38100 1 1 108 ALA HA H 13.515 3.913 22.717 1.00 . A A . 88 ALA HA 1 1
13 38101 1 1 108 ALA HB1 H 14.870 2.306 21.349 1.00 . A A . 88 ALA HB1 1 1
13 38102 1 1 108 ALA HB2 H 15.573 3.921 21.439 1.00 . A A . 88 ALA HB2 1 1
13 38103 1 1 108 ALA HB3 H 14.717 3.411 19.984 1.00 . A A . 88 ALA HB3 1 1
13 38104 1 1 108 ALA N N 12.334 2.957 21.253 1.00 . A A . 88 ALA N 1 1
13 38105 1 1 108 ALA O O 13.381 6.265 21.776 1.00 . A A . 88 ALA O 1 1
13 38106 1 1 109 THR C C 11.086 7.192 19.659 1.00 . A A . 89 THR C 1 1
13 38107 1 1 109 THR CA C 12.489 6.730 19.268 1.00 . A A . 89 THR CA 1 1
13 38108 1 1 109 THR CB C 12.591 6.636 17.735 1.00 . A A . 89 THR CB 1 1
13 38109 1 1 109 THR CG2 C 13.751 5.699 17.333 1.00 . A A . 89 THR CG2 1 1
13 38110 1 1 109 THR H H 12.603 4.576 19.330 1.00 . A A . 89 THR H 1 1
13 38111 1 1 109 THR HA H 13.219 7.443 19.634 1.00 . A A . 89 THR HA 1 1
13 38112 1 1 109 THR HB H 12.763 7.621 17.323 1.00 . A A . 89 THR HB 1 1
13 38113 1 1 109 THR HG1 H 11.139 5.341 17.731 1.00 . A A . 89 THR HG1 1 1
13 38114 1 1 109 THR HG21 H 14.108 5.965 16.348 1.00 . A A . 89 THR HG21 1 1
13 38115 1 1 109 THR HG22 H 13.399 4.679 17.321 1.00 . A A . 89 THR HG22 1 1
13 38116 1 1 109 THR HG23 H 14.564 5.787 18.040 1.00 . A A . 89 THR HG23 1 1
13 38117 1 1 109 THR N N 12.750 5.383 19.865 1.00 . A A . 89 THR N 1 1
13 38118 1 1 109 THR O O 10.537 8.109 19.081 1.00 . A A . 89 THR O 1 1
13 38119 1 1 109 THR OG1 O 11.372 6.118 17.218 1.00 . A A . 89 THR OG1 1 1
13 38120 1 1 110 HIS C C 8.186 6.973 19.875 1.00 . A A . 90 HIS C 1 1
13 38121 1 1 110 HIS CA C 9.124 6.938 21.076 1.00 . A A . 90 HIS CA 1 1
13 38122 1 1 110 HIS CB C 9.157 8.310 21.752 1.00 . A A . 90 HIS CB 1 1
13 38123 1 1 110 HIS CD2 C 10.737 9.252 23.628 1.00 . A A . 90 HIS CD2 1 1
13 38124 1 1 110 HIS CE1 C 11.273 7.371 24.562 1.00 . A A . 90 HIS CE1 1 1
13 38125 1 1 110 HIS CG C 10.085 8.263 22.935 1.00 . A A . 90 HIS CG 1 1
13 38126 1 1 110 HIS H H 10.962 5.814 21.080 1.00 . A A . 90 HIS H 1 1
13 38127 1 1 110 HIS HA H 8.761 6.199 21.772 1.00 . A A . 90 HIS HA 1 1
13 38128 1 1 110 HIS HB2 H 9.508 9.050 21.048 1.00 . A A . 90 HIS HB2 1 1
13 38129 1 1 110 HIS HB3 H 8.164 8.571 22.085 1.00 . A A . 90 HIS HB3 1 1
13 38130 1 1 110 HIS HD1 H 10.144 6.176 23.288 1.00 . A A . 90 HIS HD1 1 1
13 38131 1 1 110 HIS HD2 H 10.678 10.308 23.410 1.00 . A A . 90 HIS HD2 1 1
13 38132 1 1 110 HIS HE1 H 11.714 6.638 25.220 1.00 . A A . 90 HIS HE1 1 1
13 38133 1 1 110 HIS N N 10.498 6.555 20.635 1.00 . A A . 90 HIS N 1 1
13 38134 1 1 110 HIS ND1 N 10.442 7.073 23.547 1.00 . A A . 90 HIS ND1 1 1
13 38135 1 1 110 HIS NE2 N 11.487 8.687 24.656 1.00 . A A . 90 HIS NE2 1 1
13 38136 1 1 110 HIS O O 7.665 8.004 19.498 1.00 . A A . 90 HIS O 1 1
13 38137 1 1 111 GLN C C 5.684 6.294 18.484 1.00 . A A . 91 GLN C 1 1
13 38138 1 1 111 GLN CA C 7.074 5.763 18.104 1.00 . A A . 91 GLN CA 1 1
13 38139 1 1 111 GLN CB C 6.985 4.298 17.639 1.00 . A A . 91 GLN CB 1 1
13 38140 1 1 111 GLN CD C 6.503 1.960 18.437 1.00 . A A . 91 GLN CD 1 1
13 38141 1 1 111 GLN CG C 6.943 3.367 18.859 1.00 . A A . 91 GLN CG 1 1
13 38142 1 1 111 GLN H H 8.405 5.035 19.606 1.00 . A A . 91 GLN H 1 1
13 38143 1 1 111 GLN HA H 7.480 6.362 17.319 1.00 . A A . 91 GLN HA 1 1
13 38144 1 1 111 GLN HB2 H 6.098 4.156 17.038 1.00 . A A . 91 GLN HB2 1 1
13 38145 1 1 111 GLN HB3 H 7.858 4.061 17.050 1.00 . A A . 91 GLN HB3 1 1
13 38146 1 1 111 GLN HE21 H 4.924 2.605 17.422 1.00 . A A . 91 GLN HE21 1 1
13 38147 1 1 111 GLN HE22 H 5.147 0.923 17.424 1.00 . A A . 91 GLN HE22 1 1
13 38148 1 1 111 GLN HG2 H 7.929 3.317 19.297 1.00 . A A . 91 GLN HG2 1 1
13 38149 1 1 111 GLN HG3 H 6.248 3.755 19.585 1.00 . A A . 91 GLN HG3 1 1
13 38150 1 1 111 GLN N N 7.970 5.841 19.278 1.00 . A A . 91 GLN N 1 1
13 38151 1 1 111 GLN NE2 N 5.435 1.818 17.700 1.00 . A A . 91 GLN NE2 1 1
13 38152 1 1 111 GLN O O 5.011 6.923 17.692 1.00 . A A . 91 GLN O 1 1
13 38153 1 1 111 GLN OE1 O 7.137 0.984 18.783 1.00 . A A . 91 GLN OE1 1 1
13 38154 1 1 112 GLY C C 3.959 8.055 20.295 1.00 . A A . 92 GLY C 1 1
13 38155 1 1 112 GLY CA C 3.916 6.535 20.125 1.00 . A A . 92 GLY CA 1 1
13 38156 1 1 112 GLY H H 5.817 5.539 20.312 1.00 . A A . 92 GLY H 1 1
13 38157 1 1 112 GLY HA2 H 3.174 6.274 19.381 1.00 . A A . 92 GLY HA2 1 1
13 38158 1 1 112 GLY HA3 H 3.654 6.079 21.068 1.00 . A A . 92 GLY HA3 1 1
13 38159 1 1 112 GLY N N 5.256 6.046 19.690 1.00 . A A . 92 GLY N 1 1
13 38160 1 1 112 GLY O O 4.140 8.562 21.384 1.00 . A A . 92 GLY O 1 1
13 38161 1 1 113 SER C C 2.587 10.752 20.079 1.00 . A A . 93 SER C 1 1
13 38162 1 1 113 SER CA C 3.825 10.266 19.318 1.00 . A A . 93 SER CA 1 1
13 38163 1 1 113 SER CB C 3.827 10.824 17.890 1.00 . A A . 93 SER CB 1 1
13 38164 1 1 113 SER H H 3.649 8.364 18.354 1.00 . A A . 93 SER H 1 1
13 38165 1 1 113 SER HA H 4.718 10.583 19.840 1.00 . A A . 93 SER HA 1 1
13 38166 1 1 113 SER HB2 H 4.841 10.969 17.551 1.00 . A A . 93 SER HB2 1 1
13 38167 1 1 113 SER HB3 H 3.337 10.106 17.239 1.00 . A A . 93 SER HB3 1 1
13 38168 1 1 113 SER HG H 3.792 12.770 17.890 1.00 . A A . 93 SER HG 1 1
13 38169 1 1 113 SER N N 3.794 8.786 19.228 1.00 . A A . 93 SER N 1 1
13 38170 1 1 113 SER O O 1.550 11.007 19.499 1.00 . A A . 93 SER O 1 1
13 38171 1 1 113 SER OG O 3.139 12.068 17.850 1.00 . A A . 93 SER OG 1 1
13 38172 1 1 114 GLY C C 0.430 10.276 22.162 1.00 . A A . 94 GLY C 1 1
13 38173 1 1 114 GLY CA C 1.518 11.350 22.171 1.00 . A A . 94 GLY CA 1 1
13 38174 1 1 114 GLY H H 3.534 10.671 21.822 1.00 . A A . 94 GLY H 1 1
13 38175 1 1 114 GLY HA2 H 1.831 11.540 23.189 1.00 . A A . 94 GLY HA2 1 1
13 38176 1 1 114 GLY HA3 H 1.128 12.259 21.739 1.00 . A A . 94 GLY HA3 1 1
13 38177 1 1 114 GLY N N 2.688 10.882 21.374 1.00 . A A . 94 GLY N 1 1
13 38178 1 1 114 GLY O O -0.582 10.398 22.823 1.00 . A A . 94 GLY O 1 1
13 38179 1 1 115 ALA C C -0.437 7.409 22.703 1.00 . A A . 95 ALA C 1 1
13 38180 1 1 115 ALA CA C -0.396 8.141 21.363 1.00 . A A . 95 ALA CA 1 1
13 38181 1 1 115 ALA CB C -0.038 7.154 20.252 1.00 . A A . 95 ALA CB 1 1
13 38182 1 1 115 ALA H H 1.451 9.144 20.891 1.00 . A A . 95 ALA H 1 1
13 38183 1 1 115 ALA HA H -1.366 8.569 21.162 1.00 . A A . 95 ALA HA 1 1
13 38184 1 1 115 ALA HB1 H -0.784 6.376 20.211 1.00 . A A . 95 ALA HB1 1 1
13 38185 1 1 115 ALA HB2 H 0.929 6.717 20.456 1.00 . A A . 95 ALA HB2 1 1
13 38186 1 1 115 ALA HB3 H -0.006 7.674 19.307 1.00 . A A . 95 ALA HB3 1 1
13 38187 1 1 115 ALA N N 0.629 9.224 21.416 1.00 . A A . 95 ALA N 1 1
13 38188 1 1 115 ALA O O 0.549 6.864 23.159 1.00 . A A . 95 ALA O 1 1
13 38189 1 1 116 ALA C C -1.399 5.191 24.433 1.00 . A A . 96 ALA C 1 1
13 38190 1 1 116 ALA CA C -1.696 6.695 24.647 1.00 . A A . 96 ALA CA 1 1
13 38191 1 1 116 ALA CB C -3.134 6.907 25.203 1.00 . A A . 96 ALA CB 1 1
13 38192 1 1 116 ALA H H -2.355 7.839 22.942 1.00 . A A . 96 ALA H 1 1
13 38193 1 1 116 ALA HA H -0.969 7.114 25.329 1.00 . A A . 96 ALA HA 1 1
13 38194 1 1 116 ALA HB1 H -3.099 7.537 26.084 1.00 . A A . 96 ALA HB1 1 1
13 38195 1 1 116 ALA HB2 H -3.588 5.958 25.469 1.00 . A A . 96 ALA HB2 1 1
13 38196 1 1 116 ALA HB3 H -3.742 7.388 24.451 1.00 . A A . 96 ALA HB3 1 1
13 38197 1 1 116 ALA N N -1.576 7.393 23.334 1.00 . A A . 96 ALA N 1 1
13 38198 1 1 116 ALA O O -1.442 4.726 23.312 1.00 . A A . 96 ALA O 1 1
13 38199 1 1 117 PRO C C -1.994 2.315 24.665 1.00 . A A . 97 PRO C 1 1
13 38200 1 1 117 PRO CA C -0.828 3.017 25.384 1.00 . A A . 97 PRO CA 1 1
13 38201 1 1 117 PRO CB C -0.663 2.521 26.849 1.00 . A A . 97 PRO CB 1 1
13 38202 1 1 117 PRO CD C -1.049 4.992 26.887 1.00 . A A . 97 PRO CD 1 1
13 38203 1 1 117 PRO CG C -0.942 3.735 27.783 1.00 . A A . 97 PRO CG 1 1
13 38204 1 1 117 PRO HA H 0.089 2.866 24.832 1.00 . A A . 97 PRO HA 1 1
13 38205 1 1 117 PRO HB2 H -1.361 1.718 27.066 1.00 . A A . 97 PRO HB2 1 1
13 38206 1 1 117 PRO HB3 H 0.348 2.168 27.012 1.00 . A A . 97 PRO HB3 1 1
13 38207 1 1 117 PRO HD2 H -1.941 5.554 27.125 1.00 . A A . 97 PRO HD2 1 1
13 38208 1 1 117 PRO HD3 H -0.175 5.617 26.998 1.00 . A A . 97 PRO HD3 1 1
13 38209 1 1 117 PRO HG2 H -1.874 3.577 28.317 1.00 . A A . 97 PRO HG2 1 1
13 38210 1 1 117 PRO HG3 H -0.135 3.854 28.494 1.00 . A A . 97 PRO HG3 1 1
13 38211 1 1 117 PRO N N -1.113 4.461 25.502 1.00 . A A . 97 PRO N 1 1
13 38212 1 1 117 PRO O O -1.798 1.388 23.904 1.00 . A A . 97 PRO O 1 1
13 38213 1 1 118 ALA C C -5.576 3.062 24.308 1.00 . A A . 98 ALA C 1 1
13 38214 1 1 118 ALA CA C -4.379 2.116 24.238 1.00 . A A . 98 ALA CA 1 1
13 38215 1 1 118 ALA CB C -4.718 0.809 24.955 1.00 . A A . 98 ALA CB 1 1
13 38216 1 1 118 ALA H H -3.339 3.499 25.521 1.00 . A A . 98 ALA H 1 1
13 38217 1 1 118 ALA HA H -4.152 1.912 23.200 1.00 . A A . 98 ALA HA 1 1
13 38218 1 1 118 ALA HB1 H -3.915 0.102 24.812 1.00 . A A . 98 ALA HB1 1 1
13 38219 1 1 118 ALA HB2 H -5.634 0.402 24.553 1.00 . A A . 98 ALA HB2 1 1
13 38220 1 1 118 ALA HB3 H -4.842 1.002 26.011 1.00 . A A . 98 ALA HB3 1 1
13 38221 1 1 118 ALA N N -3.204 2.752 24.902 1.00 . A A . 98 ALA N 1 1
13 38222 1 1 118 ALA O O -6.189 3.238 25.342 1.00 . A A . 98 ALA O 1 1
13 38223 1 1 119 GLY C C -8.356 3.844 22.868 1.00 . A A . 99 GLY C 1 1
13 38224 1 1 119 GLY CA C -7.073 4.619 23.172 1.00 . A A . 99 GLY CA 1 1
13 38225 1 1 119 GLY H H -5.397 3.507 22.385 1.00 . A A . 99 GLY H 1 1
13 38226 1 1 119 GLY HA2 H -7.170 5.123 24.128 1.00 . A A . 99 GLY HA2 1 1
13 38227 1 1 119 GLY HA3 H -6.913 5.354 22.398 1.00 . A A . 99 GLY HA3 1 1
13 38228 1 1 119 GLY N N -5.912 3.674 23.203 1.00 . A A . 99 GLY N 1 1
13 38229 1 1 119 GLY O O -9.447 4.282 23.179 1.00 . A A . 99 GLY O 1 1
13 38230 1 1 120 ILE C C -10.154 1.495 23.230 1.00 . A A . 100 ILE C 1 1
13 38231 1 1 120 ILE CA C -9.449 1.894 21.931 1.00 . A A . 100 ILE CA 1 1
13 38232 1 1 120 ILE CB C -9.042 0.632 21.149 1.00 . A A . 100 ILE CB 1 1
13 38233 1 1 120 ILE CD1 C -7.646 -0.235 19.254 1.00 . A A . 100 ILE CD1 1 1
13 38234 1 1 120 ILE CG1 C -8.160 1.026 19.954 1.00 . A A . 100 ILE CG1 1 1
13 38235 1 1 120 ILE CG2 C -10.300 -0.081 20.632 1.00 . A A . 100 ILE CG2 1 1
13 38236 1 1 120 ILE H H -7.347 2.363 22.016 1.00 . A A . 100 ILE H 1 1
13 38237 1 1 120 ILE HA H -10.118 2.491 21.329 1.00 . A A . 100 ILE HA 1 1
13 38238 1 1 120 ILE HB H -8.494 -0.033 21.799 1.00 . A A . 100 ILE HB 1 1
13 38239 1 1 120 ILE HD11 H -6.930 0.042 18.494 1.00 . A A . 100 ILE HD11 1 1
13 38240 1 1 120 ILE HD12 H -8.473 -0.755 18.795 1.00 . A A . 100 ILE HD12 1 1
13 38241 1 1 120 ILE HD13 H -7.171 -0.881 19.977 1.00 . A A . 100 ILE HD13 1 1
13 38242 1 1 120 ILE HG12 H -8.739 1.613 19.256 1.00 . A A . 100 ILE HG12 1 1
13 38243 1 1 120 ILE HG13 H -7.317 1.606 20.298 1.00 . A A . 100 ILE HG13 1 1
13 38244 1 1 120 ILE HG21 H -10.020 -1.008 20.156 1.00 . A A . 100 ILE HG21 1 1
13 38245 1 1 120 ILE HG22 H -10.805 0.552 19.918 1.00 . A A . 100 ILE HG22 1 1
13 38246 1 1 120 ILE HG23 H -10.964 -0.291 21.457 1.00 . A A . 100 ILE HG23 1 1
13 38247 1 1 120 ILE N N -8.236 2.696 22.260 1.00 . A A . 100 ILE N 1 1
13 38248 1 1 120 ILE O O -11.250 1.938 23.513 1.00 . A A . 100 ILE O 1 1
13 38249 1 1 121 GLN C C -11.601 -0.219 25.075 1.00 . A A . 101 GLN C 1 1
13 38250 1 1 121 GLN CA C -10.151 0.231 25.312 1.00 . A A . 101 GLN CA 1 1
13 38251 1 1 121 GLN CB C -10.121 1.413 26.287 1.00 . A A . 101 GLN CB 1 1
13 38252 1 1 121 GLN CD C -8.661 2.878 27.692 1.00 . A A . 101 GLN CD 1 1
13 38253 1 1 121 GLN CG C -8.691 1.644 26.789 1.00 . A A . 101 GLN CG 1 1
13 38254 1 1 121 GLN H H -8.651 0.329 23.782 1.00 . A A . 101 GLN H 1 1
13 38255 1 1 121 GLN HA H -9.587 -0.594 25.725 1.00 . A A . 101 GLN HA 1 1
13 38256 1 1 121 GLN HB2 H -10.461 2.297 25.770 1.00 . A A . 101 GLN HB2 1 1
13 38257 1 1 121 GLN HB3 H -10.767 1.213 27.128 1.00 . A A . 101 GLN HB3 1 1
13 38258 1 1 121 GLN HE21 H -7.120 3.704 26.750 1.00 . A A . 101 GLN HE21 1 1
13 38259 1 1 121 GLN HE22 H -7.737 4.598 28.053 1.00 . A A . 101 GLN HE22 1 1
13 38260 1 1 121 GLN HG2 H -8.363 0.779 27.347 1.00 . A A . 101 GLN HG2 1 1
13 38261 1 1 121 GLN HG3 H -8.035 1.800 25.947 1.00 . A A . 101 GLN HG3 1 1
13 38262 1 1 121 GLN N N -9.531 0.663 24.026 1.00 . A A . 101 GLN N 1 1
13 38263 1 1 121 GLN NE2 N -7.765 3.804 27.481 1.00 . A A . 101 GLN NE2 1 1
13 38264 1 1 121 GLN O O -12.447 -0.102 25.939 1.00 . A A . 101 GLN O 1 1
13 38265 1 1 121 GLN OE1 O -9.461 3.003 28.598 1.00 . A A . 101 GLN OE1 1 1
13 38266 1 1 122 ALA C C -13.583 -2.446 24.464 1.00 . A A . 102 ALA C 1 1
13 38267 1 1 122 ALA CA C -13.282 -1.186 23.617 1.00 . A A . 102 ALA CA 1 1
13 38268 1 1 122 ALA CB C -13.384 -1.530 22.124 1.00 . A A . 102 ALA CB 1 1
13 38269 1 1 122 ALA H H -11.195 -0.816 23.224 1.00 . A A . 102 ALA H 1 1
13 38270 1 1 122 ALA HA H -13.964 -0.388 23.854 1.00 . A A . 102 ALA HA 1 1
13 38271 1 1 122 ALA HB1 H -13.389 -0.618 21.543 1.00 . A A . 102 ALA HB1 1 1
13 38272 1 1 122 ALA HB2 H -14.292 -2.081 21.933 1.00 . A A . 102 ALA HB2 1 1
13 38273 1 1 122 ALA HB3 H -12.534 -2.131 21.837 1.00 . A A . 102 ALA HB3 1 1
13 38274 1 1 122 ALA N N -11.891 -0.731 23.909 1.00 . A A . 102 ALA N 1 1
13 38275 1 1 122 ALA O O -12.671 -3.193 24.753 1.00 . A A . 102 ALA O 1 1
13 38276 1 1 123 PRO C C -14.710 -5.139 24.876 1.00 . A A . 103 PRO C 1 1
13 38277 1 1 123 PRO CA C -15.170 -3.874 25.642 1.00 . A A . 103 PRO CA 1 1
13 38278 1 1 123 PRO CB C -16.717 -3.825 25.814 1.00 . A A . 103 PRO CB 1 1
13 38279 1 1 123 PRO CD C -15.994 -1.803 24.522 1.00 . A A . 103 PRO CD 1 1
13 38280 1 1 123 PRO CG C -17.237 -2.597 24.998 1.00 . A A . 103 PRO CG 1 1
13 38281 1 1 123 PRO HA H -14.681 -3.815 26.601 1.00 . A A . 103 PRO HA 1 1
13 38282 1 1 123 PRO HB2 H -17.173 -4.742 25.446 1.00 . A A . 103 PRO HB2 1 1
13 38283 1 1 123 PRO HB3 H -16.971 -3.699 26.861 1.00 . A A . 103 PRO HB3 1 1
13 38284 1 1 123 PRO HD2 H -16.043 -1.610 23.459 1.00 . A A . 103 PRO HD2 1 1
13 38285 1 1 123 PRO HD3 H -15.910 -0.872 25.068 1.00 . A A . 103 PRO HD3 1 1
13 38286 1 1 123 PRO HG2 H -17.814 -2.939 24.142 1.00 . A A . 103 PRO HG2 1 1
13 38287 1 1 123 PRO HG3 H -17.862 -1.967 25.622 1.00 . A A . 103 PRO HG3 1 1
13 38288 1 1 123 PRO N N -14.836 -2.676 24.842 1.00 . A A . 103 PRO N 1 1
13 38289 1 1 123 PRO O O -14.392 -5.047 23.707 1.00 . A A . 103 PRO O 1 1
13 38290 1 1 124 PRO C C -15.205 -7.836 23.698 1.00 . A A . 104 PRO C 1 1
13 38291 1 1 124 PRO CA C -14.265 -7.536 24.877 1.00 . A A . 104 PRO CA 1 1
13 38292 1 1 124 PRO CB C -14.358 -8.627 25.984 1.00 . A A . 104 PRO CB 1 1
13 38293 1 1 124 PRO CD C -15.069 -6.431 26.966 1.00 . A A . 104 PRO CD 1 1
13 38294 1 1 124 PRO CG C -15.012 -7.959 27.236 1.00 . A A . 104 PRO CG 1 1
13 38295 1 1 124 PRO HA H -13.248 -7.444 24.525 1.00 . A A . 104 PRO HA 1 1
13 38296 1 1 124 PRO HB2 H -14.960 -9.467 25.646 1.00 . A A . 104 PRO HB2 1 1
13 38297 1 1 124 PRO HB3 H -13.366 -8.982 26.240 1.00 . A A . 104 PRO HB3 1 1
13 38298 1 1 124 PRO HD2 H -16.067 -6.047 27.133 1.00 . A A . 104 PRO HD2 1 1
13 38299 1 1 124 PRO HD3 H -14.357 -5.911 27.592 1.00 . A A . 104 PRO HD3 1 1
13 38300 1 1 124 PRO HG2 H -16.017 -8.351 27.382 1.00 . A A . 104 PRO HG2 1 1
13 38301 1 1 124 PRO HG3 H -14.420 -8.156 28.123 1.00 . A A . 104 PRO HG3 1 1
13 38302 1 1 124 PRO N N -14.687 -6.285 25.540 1.00 . A A . 104 PRO N 1 1
13 38303 1 1 124 PRO O O -16.382 -7.540 23.737 1.00 . A A . 104 PRO O 1 1
13 38304 1 1 125 GLN C C -16.165 -10.134 21.650 1.00 . A A . 105 GLN C 1 1
13 38305 1 1 125 GLN CA C -15.534 -8.753 21.459 1.00 . A A . 105 GLN CA 1 1
13 38306 1 1 125 GLN CB C -14.656 -8.766 20.206 1.00 . A A . 105 GLN CB 1 1
13 38307 1 1 125 GLN CD C -13.084 -7.420 18.807 1.00 . A A . 105 GLN CD 1 1
13 38308 1 1 125 GLN CG C -13.991 -7.399 20.037 1.00 . A A . 105 GLN CG 1 1
13 38309 1 1 125 GLN H H -13.733 -8.654 22.643 1.00 . A A . 105 GLN H 1 1
13 38310 1 1 125 GLN HA H -16.316 -8.012 21.341 1.00 . A A . 105 GLN HA 1 1
13 38311 1 1 125 GLN HB2 H -13.897 -9.528 20.307 1.00 . A A . 105 GLN HB2 1 1
13 38312 1 1 125 GLN HB3 H -15.266 -8.976 19.341 1.00 . A A . 105 GLN HB3 1 1
13 38313 1 1 125 GLN HE21 H -14.020 -5.913 17.916 1.00 . A A . 105 GLN HE21 1 1
13 38314 1 1 125 GLN HE22 H -12.713 -6.567 17.052 1.00 . A A . 105 GLN HE22 1 1
13 38315 1 1 125 GLN HG2 H -14.751 -6.642 19.912 1.00 . A A . 105 GLN HG2 1 1
13 38316 1 1 125 GLN HG3 H -13.401 -7.175 20.914 1.00 . A A . 105 GLN HG3 1 1
13 38317 1 1 125 GLN N N -14.686 -8.425 22.649 1.00 . A A . 105 GLN N 1 1
13 38318 1 1 125 GLN NE2 N -13.289 -6.562 17.844 1.00 . A A . 105 GLN NE2 1 1
13 38319 1 1 125 GLN O O -15.716 -11.113 21.087 1.00 . A A . 105 GLN O 1 1
13 38320 1 1 125 GLN OE1 O -12.177 -8.224 18.719 1.00 . A A . 105 GLN OE1 1 1
13 38321 1 1 126 SER C C -18.510 -12.009 21.361 1.00 . A A . 106 SER C 1 1
13 38322 1 1 126 SER CA C -17.855 -11.543 22.659 1.00 . A A . 106 SER CA 1 1
13 38323 1 1 126 SER CB C -18.917 -11.413 23.752 1.00 . A A . 106 SER CB 1 1
13 38324 1 1 126 SER H H -17.549 -9.422 22.883 1.00 . A A . 106 SER H 1 1
13 38325 1 1 126 SER HA H -17.112 -12.266 22.959 1.00 . A A . 106 SER HA 1 1
13 38326 1 1 126 SER HB2 H -19.359 -12.376 23.943 1.00 . A A . 106 SER HB2 1 1
13 38327 1 1 126 SER HB3 H -18.454 -11.047 24.660 1.00 . A A . 106 SER HB3 1 1
13 38328 1 1 126 SER HG H -20.381 -10.907 22.576 1.00 . A A . 106 SER HG 1 1
13 38329 1 1 126 SER N N -17.202 -10.222 22.437 1.00 . A A . 106 SER N 1 1
13 38330 1 1 126 SER O O -19.667 -11.746 21.102 1.00 . A A . 106 SER O 1 1
13 38331 1 1 126 SER OG O -19.927 -10.510 23.322 1.00 . A A . 106 SER OG 1 1
13 38332 1 1 127 ALA C C -19.074 -12.116 18.506 1.00 . A A . 107 ALA C 1 1
13 38333 1 1 127 ALA CA C -18.321 -13.224 19.257 1.00 . A A . 107 ALA CA 1 1
13 38334 1 1 127 ALA CB C -19.264 -14.385 19.559 1.00 . A A . 107 ALA CB 1 1
13 38335 1 1 127 ALA H H -16.848 -12.919 20.793 1.00 . A A . 107 ALA H 1 1
13 38336 1 1 127 ALA HA H -17.507 -13.579 18.641 1.00 . A A . 107 ALA HA 1 1
13 38337 1 1 127 ALA HB1 H -18.768 -15.075 20.225 1.00 . A A . 107 ALA HB1 1 1
13 38338 1 1 127 ALA HB2 H -19.520 -14.891 18.639 1.00 . A A . 107 ALA HB2 1 1
13 38339 1 1 127 ALA HB3 H -20.160 -14.012 20.030 1.00 . A A . 107 ALA HB3 1 1
13 38340 1 1 127 ALA N N -17.770 -12.713 20.547 1.00 . A A . 107 ALA N 1 1
13 38341 1 1 127 ALA O O -19.806 -12.377 17.571 1.00 . A A . 107 ALA O 1 1
13 38342 1 1 128 ALA C C -18.790 -9.309 17.002 1.00 . A A . 108 ALA C 1 1
13 38343 1 1 128 ALA CA C -19.607 -9.755 18.215 1.00 . A A . 108 ALA CA 1 1
13 38344 1 1 128 ALA CB C -19.755 -8.580 19.182 1.00 . A A . 108 ALA CB 1 1
13 38345 1 1 128 ALA H H -18.307 -10.692 19.660 1.00 . A A . 108 ALA H 1 1
13 38346 1 1 128 ALA HA H -20.589 -10.074 17.889 1.00 . A A . 108 ALA HA 1 1
13 38347 1 1 128 ALA HB1 H -20.332 -8.890 20.040 1.00 . A A . 108 ALA HB1 1 1
13 38348 1 1 128 ALA HB2 H -20.258 -7.765 18.683 1.00 . A A . 108 ALA HB2 1 1
13 38349 1 1 128 ALA HB3 H -18.777 -8.255 19.504 1.00 . A A . 108 ALA HB3 1 1
13 38350 1 1 128 ALA N N -18.903 -10.881 18.905 1.00 . A A . 108 ALA N 1 1
13 38351 1 1 128 ALA O O -17.746 -8.702 17.134 1.00 . A A . 108 ALA O 1 1
13 38352 1 1 129 LYS C C -18.911 -7.729 14.228 1.00 . A A . 109 LYS C 1 1
13 38353 1 1 129 LYS CA C -18.518 -9.190 14.577 1.00 . A A . 109 LYS CA 1 1
13 38354 1 1 129 LYS CB C -18.872 -10.151 13.396 1.00 . A A . 109 LYS CB 1 1
13 38355 1 1 129 LYS CD C -21.360 -9.711 13.647 1.00 . A A . 109 LYS CD 1 1
13 38356 1 1 129 LYS CE C -22.736 -10.347 13.413 1.00 . A A . 109 LYS CE 1 1
13 38357 1 1 129 LYS CG C -20.263 -10.793 13.580 1.00 . A A . 109 LYS CG 1 1
13 38358 1 1 129 LYS H H -20.108 -10.083 15.737 1.00 . A A . 109 LYS H 1 1
13 38359 1 1 129 LYS HA H -17.456 -9.243 14.779 1.00 . A A . 109 LYS HA 1 1
13 38360 1 1 129 LYS HB2 H -18.865 -9.609 12.460 1.00 . A A . 109 LYS HB2 1 1
13 38361 1 1 129 LYS HB3 H -18.134 -10.940 13.344 1.00 . A A . 109 LYS HB3 1 1
13 38362 1 1 129 LYS HD2 H -21.351 -9.245 14.619 1.00 . A A . 109 LYS HD2 1 1
13 38363 1 1 129 LYS HD3 H -21.183 -8.964 12.887 1.00 . A A . 109 LYS HD3 1 1
13 38364 1 1 129 LYS HE2 H -23.505 -9.601 13.546 1.00 . A A . 109 LYS HE2 1 1
13 38365 1 1 129 LYS HE3 H -22.785 -10.740 12.409 1.00 . A A . 109 LYS HE3 1 1
13 38366 1 1 129 LYS HG2 H -20.453 -11.446 12.739 1.00 . A A . 109 LYS HG2 1 1
13 38367 1 1 129 LYS HG3 H -20.275 -11.378 14.487 1.00 . A A . 109 LYS HG3 1 1
13 38368 1 1 129 LYS HZ1 H -23.954 -11.694 14.434 1.00 . A A . 109 LYS HZ1 1 1
13 38369 1 1 129 LYS HZ2 H -22.617 -11.150 15.331 1.00 . A A . 109 LYS HZ2 1 1
13 38370 1 1 129 LYS HZ3 H -22.404 -12.290 14.088 1.00 . A A . 109 LYS HZ3 1 1
13 38371 1 1 129 LYS N N -19.261 -9.600 15.815 1.00 . A A . 109 LYS N 1 1
13 38372 1 1 129 LYS NZ N -22.943 -11.454 14.390 1.00 . A A . 109 LYS NZ 1 1
13 38373 1 1 129 LYS O O -19.982 -7.295 14.602 1.00 . A A . 109 LYS O 1 1
13 38374 1 1 130 PRO C C -19.675 -5.587 12.316 1.00 . A A . 110 PRO C 1 1
13 38375 1 1 130 PRO CA C -18.385 -5.604 13.154 1.00 . A A . 110 PRO CA 1 1
13 38376 1 1 130 PRO CB C -17.158 -5.102 12.337 1.00 . A A . 110 PRO CB 1 1
13 38377 1 1 130 PRO CD C -16.733 -7.468 13.040 1.00 . A A . 110 PRO CD 1 1
13 38378 1 1 130 PRO CG C -16.221 -6.332 12.118 1.00 . A A . 110 PRO CG 1 1
13 38379 1 1 130 PRO HA H -18.515 -5.006 14.046 1.00 . A A . 110 PRO HA 1 1
13 38380 1 1 130 PRO HB2 H -17.474 -4.693 11.381 1.00 . A A . 110 PRO HB2 1 1
13 38381 1 1 130 PRO HB3 H -16.630 -4.338 12.895 1.00 . A A . 110 PRO HB3 1 1
13 38382 1 1 130 PRO HD2 H -16.833 -8.395 12.492 1.00 . A A . 110 PRO HD2 1 1
13 38383 1 1 130 PRO HD3 H -16.064 -7.600 13.881 1.00 . A A . 110 PRO HD3 1 1
13 38384 1 1 130 PRO HG2 H -16.263 -6.646 11.079 1.00 . A A . 110 PRO HG2 1 1
13 38385 1 1 130 PRO HG3 H -15.198 -6.078 12.376 1.00 . A A . 110 PRO HG3 1 1
13 38386 1 1 130 PRO N N -18.057 -6.997 13.522 1.00 . A A . 110 PRO N 1 1
13 38387 1 1 130 PRO O O -19.816 -6.327 11.364 1.00 . A A . 110 PRO O 1 1
13 38388 1 1 131 GLY C C -21.653 -3.905 10.596 1.00 . A A . 111 GLY C 1 1
13 38389 1 1 131 GLY CA C -21.889 -4.676 11.888 1.00 . A A . 111 GLY CA 1 1
13 38390 1 1 131 GLY H H -20.478 -4.154 13.434 1.00 . A A . 111 GLY H 1 1
13 38391 1 1 131 GLY HA2 H -22.232 -5.672 11.657 1.00 . A A . 111 GLY HA2 1 1
13 38392 1 1 131 GLY HA3 H -22.629 -4.163 12.472 1.00 . A A . 111 GLY HA3 1 1
13 38393 1 1 131 GLY N N -20.614 -4.744 12.663 1.00 . A A . 111 GLY N 1 1
13 38394 1 1 131 GLY O O -22.501 -3.835 9.728 1.00 . A A . 111 GLY O 1 1
13 38395 1 1 132 LEU C C -19.674 -3.501 8.151 1.00 . A A . 112 LEU C 1 1
13 38396 1 1 132 LEU CA C -20.158 -2.544 9.245 1.00 . A A . 112 LEU CA 1 1
13 38397 1 1 132 LEU CB C -19.043 -1.543 9.580 1.00 . A A . 112 LEU CB 1 1
13 38398 1 1 132 LEU CD1 C -18.249 0.224 11.157 1.00 . A A . 112 LEU CD1 1 1
13 38399 1 1 132 LEU CD2 C -20.696 0.087 10.592 1.00 . A A . 112 LEU CD2 1 1
13 38400 1 1 132 LEU CG C -19.407 -0.728 10.832 1.00 . A A . 112 LEU CG 1 1
13 38401 1 1 132 LEU H H -19.847 -3.410 11.194 1.00 . A A . 112 LEU H 1 1
13 38402 1 1 132 LEU HA H -21.028 -2.010 8.890 1.00 . A A . 112 LEU HA 1 1
13 38403 1 1 132 LEU HB2 H -18.125 -2.080 9.765 1.00 . A A . 112 LEU HB2 1 1
13 38404 1 1 132 LEU HB3 H -18.905 -0.872 8.746 1.00 . A A . 112 LEU HB3 1 1
13 38405 1 1 132 LEU HD11 H -18.063 0.866 10.309 1.00 . A A . 112 LEU HD11 1 1
13 38406 1 1 132 LEU HD12 H -17.361 -0.350 11.375 1.00 . A A . 112 LEU HD12 1 1
13 38407 1 1 132 LEU HD13 H -18.508 0.826 12.015 1.00 . A A . 112 LEU HD13 1 1
13 38408 1 1 132 LEU HD21 H -20.671 0.533 9.607 1.00 . A A . 112 LEU HD21 1 1
13 38409 1 1 132 LEU HD22 H -20.781 0.868 11.336 1.00 . A A . 112 LEU HD22 1 1
13 38410 1 1 132 LEU HD23 H -21.553 -0.565 10.670 1.00 . A A . 112 LEU HD23 1 1
13 38411 1 1 132 LEU HG H -19.555 -1.400 11.665 1.00 . A A . 112 LEU HG 1 1
13 38412 1 1 132 LEU N N -20.499 -3.327 10.471 1.00 . A A . 112 LEU N 1 1
13 38413 1 1 132 LEU O O -18.686 -4.189 8.308 1.00 . A A . 112 LEU O 1 1
13 38414 1 1 133 HIS C C -18.617 -3.958 5.351 1.00 . A A . 113 HIS C 1 1
13 38415 1 1 133 HIS CA C -19.938 -4.456 5.940 1.00 . A A . 113 HIS CA 1 1
13 38416 1 1 133 HIS CB C -21.010 -4.469 4.849 1.00 . A A . 113 HIS CB 1 1
13 38417 1 1 133 HIS CD2 C -22.664 -5.696 6.480 1.00 . A A . 113 HIS CD2 1 1
13 38418 1 1 133 HIS CE1 C -24.521 -4.874 5.724 1.00 . A A . 113 HIS CE1 1 1
13 38419 1 1 133 HIS CG C -22.335 -4.852 5.450 1.00 . A A . 113 HIS CG 1 1
13 38420 1 1 133 HIS H H -21.156 -2.982 6.935 1.00 . A A . 113 HIS H 1 1
13 38421 1 1 133 HIS HA H -19.806 -5.456 6.328 1.00 . A A . 113 HIS HA 1 1
13 38422 1 1 133 HIS HB2 H -21.085 -3.487 4.406 1.00 . A A . 113 HIS HB2 1 1
13 38423 1 1 133 HIS HB3 H -20.741 -5.187 4.088 1.00 . A A . 113 HIS HB3 1 1
13 38424 1 1 133 HIS HD1 H -23.643 -3.702 4.245 1.00 . A A . 113 HIS HD1 1 1
13 38425 1 1 133 HIS HD2 H -21.959 -6.265 7.069 1.00 . A A . 113 HIS HD2 1 1
13 38426 1 1 133 HIS HE1 H -25.569 -4.654 5.587 1.00 . A A . 113 HIS HE1 1 1
13 38427 1 1 133 HIS N N -20.362 -3.546 7.043 1.00 . A A . 113 HIS N 1 1
13 38428 1 1 133 HIS ND1 N -23.534 -4.338 4.982 1.00 . A A . 113 HIS ND1 1 1
13 38429 1 1 133 HIS NE2 N -24.045 -5.708 6.652 1.00 . A A . 113 HIS NE2 1 1
13 38430 1 1 133 HIS O O -18.518 -2.840 4.884 1.00 . A A . 113 HIS O 1 1
13 38431 1 1 134 PHE C C -15.356 -5.565 4.712 1.00 . A A . 114 PHE C 1 1
13 38432 1 1 134 PHE CA C -16.285 -4.351 4.812 1.00 . A A . 114 PHE CA 1 1
13 38433 1 1 134 PHE CB C -15.658 -3.302 5.735 1.00 . A A . 114 PHE CB 1 1
13 38434 1 1 134 PHE CD1 C -14.280 -1.759 4.280 1.00 . A A . 114 PHE CD1 1 1
13 38435 1 1 134 PHE CD2 C -13.146 -3.511 5.518 1.00 . A A . 114 PHE CD2 1 1
13 38436 1 1 134 PHE CE1 C -13.052 -1.339 3.752 1.00 . A A . 114 PHE CE1 1 1
13 38437 1 1 134 PHE CE2 C -11.920 -3.090 4.989 1.00 . A A . 114 PHE CE2 1 1
13 38438 1 1 134 PHE CG C -14.329 -2.846 5.164 1.00 . A A . 114 PHE CG 1 1
13 38439 1 1 134 PHE CZ C -11.873 -2.005 4.107 1.00 . A A . 114 PHE CZ 1 1
13 38440 1 1 134 PHE H H -17.703 -5.674 5.751 1.00 . A A . 114 PHE H 1 1
13 38441 1 1 134 PHE HA H -16.427 -3.927 3.828 1.00 . A A . 114 PHE HA 1 1
13 38442 1 1 134 PHE HB2 H -16.326 -2.456 5.821 1.00 . A A . 114 PHE HB2 1 1
13 38443 1 1 134 PHE HB3 H -15.502 -3.733 6.714 1.00 . A A . 114 PHE HB3 1 1
13 38444 1 1 134 PHE HD1 H -15.189 -1.244 4.006 1.00 . A A . 114 PHE HD1 1 1
13 38445 1 1 134 PHE HD2 H -13.183 -4.349 6.199 1.00 . A A . 114 PHE HD2 1 1
13 38446 1 1 134 PHE HE1 H -13.016 -0.502 3.071 1.00 . A A . 114 PHE HE1 1 1
13 38447 1 1 134 PHE HE2 H -11.010 -3.604 5.263 1.00 . A A . 114 PHE HE2 1 1
13 38448 1 1 134 PHE HZ H -10.927 -1.681 3.700 1.00 . A A . 114 PHE HZ 1 1
13 38449 1 1 134 PHE N N -17.601 -4.778 5.370 1.00 . A A . 114 PHE N 1 1
13 38450 1 1 134 PHE O O -14.824 -5.866 3.662 1.00 . A A . 114 PHE O 1 1
13 38451 1 1 135 ILE C C -14.951 -8.591 5.005 1.00 . A A . 115 ILE C 1 1
13 38452 1 1 135 ILE CA C -14.258 -7.455 5.770 1.00 . A A . 115 ILE CA 1 1
13 38453 1 1 135 ILE CB C -13.954 -7.887 7.227 1.00 . A A . 115 ILE CB 1 1
13 38454 1 1 135 ILE CD1 C -11.456 -8.476 7.286 1.00 . A A . 115 ILE CD1 1 1
13 38455 1 1 135 ILE CG1 C -12.892 -9.038 7.269 1.00 . A A . 115 ILE CG1 1 1
13 38456 1 1 135 ILE CG2 C -15.258 -8.356 7.902 1.00 . A A . 115 ILE CG2 1 1
13 38457 1 1 135 ILE H H -15.593 -5.999 6.635 1.00 . A A . 115 ILE H 1 1
13 38458 1 1 135 ILE HA H -13.341 -7.197 5.268 1.00 . A A . 115 ILE HA 1 1
13 38459 1 1 135 ILE HB H -13.583 -7.027 7.769 1.00 . A A . 115 ILE HB 1 1
13 38460 1 1 135 ILE HD11 H -10.760 -9.286 7.450 1.00 . A A . 115 ILE HD11 1 1
13 38461 1 1 135 ILE HD12 H -11.355 -7.757 8.084 1.00 . A A . 115 ILE HD12 1 1
13 38462 1 1 135 ILE HD13 H -11.234 -8.003 6.343 1.00 . A A . 115 ILE HD13 1 1
13 38463 1 1 135 ILE HG12 H -13.032 -9.631 8.163 1.00 . A A . 115 ILE HG12 1 1
13 38464 1 1 135 ILE HG13 H -13.006 -9.679 6.408 1.00 . A A . 115 ILE HG13 1 1
13 38465 1 1 135 ILE HG21 H -15.555 -9.311 7.494 1.00 . A A . 115 ILE HG21 1 1
13 38466 1 1 135 ILE HG22 H -16.042 -7.631 7.726 1.00 . A A . 115 ILE HG22 1 1
13 38467 1 1 135 ILE HG23 H -15.096 -8.456 8.965 1.00 . A A . 115 ILE HG23 1 1
13 38468 1 1 135 ILE N N -15.155 -6.262 5.798 1.00 . A A . 115 ILE N 1 1
13 38469 1 1 135 ILE O O -14.309 -9.426 4.403 1.00 . A A . 115 ILE O 1 1
13 38470 1 1 136 ASP C C -17.024 -9.362 2.806 1.00 . A A . 116 ASP C 1 1
13 38471 1 1 136 ASP CA C -16.997 -9.698 4.294 1.00 . A A . 116 ASP CA 1 1
13 38472 1 1 136 ASP CB C -18.431 -9.774 4.825 1.00 . A A . 116 ASP CB 1 1
13 38473 1 1 136 ASP CG C -19.174 -10.919 4.131 1.00 . A A . 116 ASP CG 1 1
13 38474 1 1 136 ASP H H -16.756 -7.931 5.506 1.00 . A A . 116 ASP H 1 1
13 38475 1 1 136 ASP HA H -16.507 -10.650 4.445 1.00 . A A . 116 ASP HA 1 1
13 38476 1 1 136 ASP HB2 H -18.412 -9.951 5.891 1.00 . A A . 116 ASP HB2 1 1
13 38477 1 1 136 ASP HB3 H -18.940 -8.844 4.623 1.00 . A A . 116 ASP HB3 1 1
13 38478 1 1 136 ASP N N -16.258 -8.622 5.021 1.00 . A A . 116 ASP N 1 1
13 38479 1 1 136 ASP O O -17.232 -10.214 1.963 1.00 . A A . 116 ASP O 1 1
13 38480 1 1 136 ASP OD1 O -19.670 -10.701 3.037 1.00 . A A . 116 ASP OD1 1 1
13 38481 1 1 136 ASP OD2 O -19.236 -11.993 4.706 1.00 . A A . 116 ASP OD2 1 1
13 38482 1 1 137 GLN C C -15.619 -8.258 0.323 1.00 . A A . 117 GLN C 1 1
13 38483 1 1 137 GLN CA C -16.841 -7.689 1.059 1.00 . A A . 117 GLN CA 1 1
13 38484 1 1 137 GLN CB C -16.813 -6.155 1.016 1.00 . A A . 117 GLN CB 1 1
13 38485 1 1 137 GLN CD C -18.583 -5.902 -0.748 1.00 . A A . 117 GLN CD 1 1
13 38486 1 1 137 GLN CG C -17.112 -5.650 -0.403 1.00 . A A . 117 GLN CG 1 1
13 38487 1 1 137 GLN H H -16.664 -7.454 3.188 1.00 . A A . 117 GLN H 1 1
13 38488 1 1 137 GLN HA H -17.743 -8.047 0.588 1.00 . A A . 117 GLN HA 1 1
13 38489 1 1 137 GLN HB2 H -17.555 -5.769 1.702 1.00 . A A . 117 GLN HB2 1 1
13 38490 1 1 137 GLN HB3 H -15.837 -5.806 1.322 1.00 . A A . 117 GLN HB3 1 1
13 38491 1 1 137 GLN HE21 H -18.258 -5.972 -2.706 1.00 . A A . 117 GLN HE21 1 1
13 38492 1 1 137 GLN HE22 H -19.873 -6.193 -2.230 1.00 . A A . 117 GLN HE22 1 1
13 38493 1 1 137 GLN HG2 H -16.908 -4.591 -0.456 1.00 . A A . 117 GLN HG2 1 1
13 38494 1 1 137 GLN HG3 H -16.486 -6.169 -1.112 1.00 . A A . 117 GLN HG3 1 1
13 38495 1 1 137 GLN N N -16.823 -8.117 2.484 1.00 . A A . 117 GLN N 1 1
13 38496 1 1 137 GLN NE2 N -18.933 -6.033 -1.999 1.00 . A A . 117 GLN NE2 1 1
13 38497 1 1 137 GLN O O -15.616 -8.389 -0.887 1.00 . A A . 117 GLN O 1 1
13 38498 1 1 137 GLN OE1 O -19.421 -5.978 0.128 1.00 . A A . 117 GLN OE1 1 1
13 38499 1 1 138 HIS C C -13.454 -10.677 0.307 1.00 . A A . 118 HIS C 1 1
13 38500 1 1 138 HIS CA C -13.353 -9.154 0.378 1.00 . A A . 118 HIS CA 1 1
13 38501 1 1 138 HIS CB C -12.121 -8.771 1.201 1.00 . A A . 118 HIS CB 1 1
13 38502 1 1 138 HIS CD2 C -11.451 -6.335 0.475 1.00 . A A . 118 HIS CD2 1 1
13 38503 1 1 138 HIS CE1 C -12.323 -5.259 2.141 1.00 . A A . 118 HIS CE1 1 1
13 38504 1 1 138 HIS CG C -12.028 -7.273 1.297 1.00 . A A . 118 HIS CG 1 1
13 38505 1 1 138 HIS H H -14.598 -8.493 2.016 1.00 . A A . 118 HIS H 1 1
13 38506 1 1 138 HIS HA H -13.251 -8.752 -0.623 1.00 . A A . 118 HIS HA 1 1
13 38507 1 1 138 HIS HB2 H -12.206 -9.191 2.192 1.00 . A A . 118 HIS HB2 1 1
13 38508 1 1 138 HIS HB3 H -11.234 -9.157 0.721 1.00 . A A . 118 HIS HB3 1 1
13 38509 1 1 138 HIS HD1 H -13.061 -6.943 3.115 1.00 . A A . 118 HIS HD1 1 1
13 38510 1 1 138 HIS HD2 H -10.931 -6.551 -0.446 1.00 . A A . 118 HIS HD2 1 1
13 38511 1 1 138 HIS HE1 H -12.634 -4.466 2.804 1.00 . A A . 118 HIS HE1 1 1
13 38512 1 1 138 HIS N N -14.578 -8.602 1.042 1.00 . A A . 118 HIS N 1 1
13 38513 1 1 138 HIS ND1 N -12.577 -6.564 2.353 1.00 . A A . 118 HIS ND1 1 1
13 38514 1 1 138 HIS NE2 N -11.639 -5.065 1.011 1.00 . A A . 118 HIS NE2 1 1
13 38515 1 1 138 HIS O O -12.767 -11.315 -0.464 1.00 . A A . 118 HIS O 1 1
13 38516 1 1 139 ARG C C -15.263 -13.105 -0.236 1.00 . A A . 119 ARG C 1 1
13 38517 1 1 139 ARG CA C -14.486 -12.748 1.030 1.00 . A A . 119 ARG CA 1 1
13 38518 1 1 139 ARG CB C -15.255 -13.236 2.261 1.00 . A A . 119 ARG CB 1 1
13 38519 1 1 139 ARG CD C -13.155 -13.279 3.690 1.00 . A A . 119 ARG CD 1 1
13 38520 1 1 139 ARG CG C -14.586 -12.720 3.547 1.00 . A A . 119 ARG CG 1 1
13 38521 1 1 139 ARG CZ C -10.923 -12.531 3.065 1.00 . A A . 119 ARG CZ 1 1
13 38522 1 1 139 ARG H H -14.886 -10.732 1.684 1.00 . A A . 119 ARG H 1 1
13 38523 1 1 139 ARG HA H -13.516 -13.224 0.995 1.00 . A A . 119 ARG HA 1 1
13 38524 1 1 139 ARG HB2 H -16.272 -12.870 2.217 1.00 . A A . 119 ARG HB2 1 1
13 38525 1 1 139 ARG HB3 H -15.264 -14.313 2.269 1.00 . A A . 119 ARG HB3 1 1
13 38526 1 1 139 ARG HD2 H -12.859 -13.252 4.731 1.00 . A A . 119 ARG HD2 1 1
13 38527 1 1 139 ARG HD3 H -13.117 -14.302 3.338 1.00 . A A . 119 ARG HD3 1 1
13 38528 1 1 139 ARG HE H -12.571 -11.806 2.228 1.00 . A A . 119 ARG HE 1 1
13 38529 1 1 139 ARG HG2 H -14.541 -11.643 3.512 1.00 . A A . 119 ARG HG2 1 1
13 38530 1 1 139 ARG HG3 H -15.178 -13.025 4.398 1.00 . A A . 119 ARG HG3 1 1
13 38531 1 1 139 ARG HH11 H -11.056 -13.934 4.488 1.00 . A A . 119 ARG HH11 1 1
13 38532 1 1 139 ARG HH12 H -9.451 -13.433 4.076 1.00 . A A . 119 ARG HH12 1 1
13 38533 1 1 139 ARG HH21 H -10.483 -11.149 1.685 1.00 . A A . 119 ARG HH21 1 1
13 38534 1 1 139 ARG HH22 H -9.126 -11.861 2.492 1.00 . A A . 119 ARG HH22 1 1
13 38535 1 1 139 ARG N N -14.325 -11.265 1.083 1.00 . A A . 119 ARG N 1 1
13 38536 1 1 139 ARG NE N -12.215 -12.436 2.890 1.00 . A A . 119 ARG NE 1 1
13 38537 1 1 139 ARG NH1 N -10.438 -13.365 3.945 1.00 . A A . 119 ARG NH1 1 1
13 38538 1 1 139 ARG NH2 N -10.114 -11.789 2.360 1.00 . A A . 119 ARG NH2 1 1
13 38539 1 1 139 ARG O O -14.854 -13.939 -1.011 1.00 . A A . 119 ARG O 1 1
13 38540 1 1 140 ALA C C -16.416 -12.294 -2.905 1.00 . A A . 120 ALA C 1 1
13 38541 1 1 140 ALA CA C -17.185 -12.760 -1.666 1.00 . A A . 120 ALA CA 1 1
13 38542 1 1 140 ALA CB C -18.519 -12.017 -1.586 1.00 . A A . 120 ALA CB 1 1
13 38543 1 1 140 ALA H H -16.690 -11.799 0.191 1.00 . A A . 120 ALA H 1 1
13 38544 1 1 140 ALA HA H -17.367 -13.822 -1.734 1.00 . A A . 120 ALA HA 1 1
13 38545 1 1 140 ALA HB1 H -18.337 -10.956 -1.513 1.00 . A A . 120 ALA HB1 1 1
13 38546 1 1 140 ALA HB2 H -19.064 -12.350 -0.715 1.00 . A A . 120 ALA HB2 1 1
13 38547 1 1 140 ALA HB3 H -19.099 -12.223 -2.473 1.00 . A A . 120 ALA HB3 1 1
13 38548 1 1 140 ALA N N -16.380 -12.471 -0.448 1.00 . A A . 120 ALA N 1 1
13 38549 1 1 140 ALA O O -16.490 -12.900 -3.956 1.00 . A A . 120 ALA O 1 1
13 38550 1 1 141 ALA C C -13.853 -11.738 -4.373 1.00 . A A . 121 ALA C 1 1
13 38551 1 1 141 ALA CA C -14.919 -10.717 -3.974 1.00 . A A . 121 ALA CA 1 1
13 38552 1 1 141 ALA CB C -14.238 -9.390 -3.620 1.00 . A A . 121 ALA CB 1 1
13 38553 1 1 141 ALA H H -15.632 -10.736 -1.942 1.00 . A A . 121 ALA H 1 1
13 38554 1 1 141 ALA HA H -15.596 -10.563 -4.802 1.00 . A A . 121 ALA HA 1 1
13 38555 1 1 141 ALA HB1 H -13.475 -9.563 -2.874 1.00 . A A . 121 ALA HB1 1 1
13 38556 1 1 141 ALA HB2 H -14.972 -8.701 -3.230 1.00 . A A . 121 ALA HB2 1 1
13 38557 1 1 141 ALA HB3 H -13.785 -8.970 -4.506 1.00 . A A . 121 ALA HB3 1 1
13 38558 1 1 141 ALA N N -15.681 -11.217 -2.796 1.00 . A A . 121 ALA N 1 1
13 38559 1 1 141 ALA O O -13.736 -12.112 -5.521 1.00 . A A . 121 ALA O 1 1
13 38560 1 1 142 LEU C C -12.575 -14.548 -3.995 1.00 . A A . 122 LEU C 1 1
13 38561 1 1 142 LEU CA C -11.978 -13.160 -3.751 1.00 . A A . 122 LEU CA 1 1
13 38562 1 1 142 LEU CB C -10.963 -13.194 -2.577 1.00 . A A . 122 LEU CB 1 1
13 38563 1 1 142 LEU CD1 C -9.330 -11.608 -1.439 1.00 . A A . 122 LEU CD1 1 1
13 38564 1 1 142 LEU CD2 C -8.657 -12.743 -3.558 1.00 . A A . 122 LEU CD2 1 1
13 38565 1 1 142 LEU CG C -9.842 -12.128 -2.791 1.00 . A A . 122 LEU CG 1 1
13 38566 1 1 142 LEU H H -13.167 -11.846 -2.514 1.00 . A A . 122 LEU H 1 1
13 38567 1 1 142 LEU HA H -11.476 -12.850 -4.658 1.00 . A A . 122 LEU HA 1 1
13 38568 1 1 142 LEU HB2 H -11.499 -12.981 -1.661 1.00 . A A . 122 LEU HB2 1 1
13 38569 1 1 142 LEU HB3 H -10.517 -14.180 -2.496 1.00 . A A . 122 LEU HB3 1 1
13 38570 1 1 142 LEU HD11 H -8.527 -10.906 -1.605 1.00 . A A . 122 LEU HD11 1 1
13 38571 1 1 142 LEU HD12 H -8.969 -12.437 -0.848 1.00 . A A . 122 LEU HD12 1 1
13 38572 1 1 142 LEU HD13 H -10.136 -11.117 -0.914 1.00 . A A . 122 LEU HD13 1 1
13 38573 1 1 142 LEU HD21 H -9.009 -13.199 -4.473 1.00 . A A . 122 LEU HD21 1 1
13 38574 1 1 142 LEU HD22 H -8.184 -13.495 -2.944 1.00 . A A . 122 LEU HD22 1 1
13 38575 1 1 142 LEU HD23 H -7.940 -11.970 -3.794 1.00 . A A . 122 LEU HD23 1 1
13 38576 1 1 142 LEU HG H -10.240 -11.295 -3.360 1.00 . A A . 122 LEU HG 1 1
13 38577 1 1 142 LEU N N -13.060 -12.175 -3.432 1.00 . A A . 122 LEU N 1 1
13 38578 1 1 142 LEU O O -12.189 -15.223 -4.913 1.00 . A A . 122 LEU O 1 1
13 38579 1 1 143 ILE C C -14.769 -16.342 -4.792 1.00 . A A . 123 ILE C 1 1
13 38580 1 1 143 ILE CA C -14.086 -16.334 -3.417 1.00 . A A . 123 ILE CA 1 1
13 38581 1 1 143 ILE CB C -15.099 -16.645 -2.291 1.00 . A A . 123 ILE CB 1 1
13 38582 1 1 143 ILE CD1 C -15.304 -16.891 0.214 1.00 . A A . 123 ILE CD1 1 1
13 38583 1 1 143 ILE CG1 C -14.331 -16.836 -0.969 1.00 . A A . 123 ILE CG1 1 1
13 38584 1 1 143 ILE CG2 C -15.885 -17.927 -2.618 1.00 . A A . 123 ILE CG2 1 1
13 38585 1 1 143 ILE H H -13.801 -14.430 -2.442 1.00 . A A . 123 ILE H 1 1
13 38586 1 1 143 ILE HA H -13.299 -17.073 -3.406 1.00 . A A . 123 ILE HA 1 1
13 38587 1 1 143 ILE HB H -15.787 -15.820 -2.193 1.00 . A A . 123 ILE HB 1 1
13 38588 1 1 143 ILE HD11 H -15.882 -17.802 0.160 1.00 . A A . 123 ILE HD11 1 1
13 38589 1 1 143 ILE HD12 H -15.966 -16.040 0.180 1.00 . A A . 123 ILE HD12 1 1
13 38590 1 1 143 ILE HD13 H -14.746 -16.876 1.138 1.00 . A A . 123 ILE HD13 1 1
13 38591 1 1 143 ILE HG12 H -13.777 -17.761 -1.014 1.00 . A A . 123 ILE HG12 1 1
13 38592 1 1 143 ILE HG13 H -13.643 -16.015 -0.824 1.00 . A A . 123 ILE HG13 1 1
13 38593 1 1 143 ILE HG21 H -16.444 -18.244 -1.748 1.00 . A A . 123 ILE HG21 1 1
13 38594 1 1 143 ILE HG22 H -15.197 -18.707 -2.905 1.00 . A A . 123 ILE HG22 1 1
13 38595 1 1 143 ILE HG23 H -16.570 -17.731 -3.430 1.00 . A A . 123 ILE HG23 1 1
13 38596 1 1 143 ILE N N -13.497 -14.983 -3.189 1.00 . A A . 123 ILE N 1 1
13 38597 1 1 143 ILE O O -14.773 -17.337 -5.496 1.00 . A A . 123 ILE O 1 1
13 38598 1 1 144 ALA C C -15.034 -14.901 -7.633 1.00 . A A . 124 ALA C 1 1
13 38599 1 1 144 ALA CA C -16.040 -15.160 -6.504 1.00 . A A . 124 ALA CA 1 1
13 38600 1 1 144 ALA CB C -17.059 -14.019 -6.469 1.00 . A A . 124 ALA CB 1 1
13 38601 1 1 144 ALA H H -15.328 -14.447 -4.597 1.00 . A A . 124 ALA H 1 1
13 38602 1 1 144 ALA HA H -16.559 -16.089 -6.697 1.00 . A A . 124 ALA HA 1 1
13 38603 1 1 144 ALA HB1 H -17.630 -14.020 -7.386 1.00 . A A . 124 ALA HB1 1 1
13 38604 1 1 144 ALA HB2 H -16.540 -13.077 -6.369 1.00 . A A . 124 ALA HB2 1 1
13 38605 1 1 144 ALA HB3 H -17.724 -14.156 -5.630 1.00 . A A . 124 ALA HB3 1 1
13 38606 1 1 144 ALA N N -15.347 -15.234 -5.180 1.00 . A A . 124 ALA N 1 1
13 38607 1 1 144 ALA O O -15.216 -15.362 -8.743 1.00 . A A . 124 ALA O 1 1
13 38608 1 1 145 ARG C C -11.972 -14.996 -8.584 1.00 . A A . 125 ARG C 1 1
13 38609 1 1 145 ARG CA C -12.997 -13.862 -8.476 1.00 . A A . 125 ARG CA 1 1
13 38610 1 1 145 ARG CB C -12.266 -12.547 -8.151 1.00 . A A . 125 ARG CB 1 1
13 38611 1 1 145 ARG CD C -13.124 -10.538 -9.487 1.00 . A A . 125 ARG CD 1 1
13 38612 1 1 145 ARG CG C -13.256 -11.336 -8.173 1.00 . A A . 125 ARG CG 1 1
13 38613 1 1 145 ARG CZ C -13.270 -11.035 -11.866 1.00 . A A . 125 ARG CZ 1 1
13 38614 1 1 145 ARG H H -13.848 -13.769 -6.485 1.00 . A A . 125 ARG H 1 1
13 38615 1 1 145 ARG HA H -13.513 -13.757 -9.420 1.00 . A A . 125 ARG HA 1 1
13 38616 1 1 145 ARG HB2 H -11.823 -12.637 -7.166 1.00 . A A . 125 ARG HB2 1 1
13 38617 1 1 145 ARG HB3 H -11.478 -12.394 -8.876 1.00 . A A . 125 ARG HB3 1 1
13 38618 1 1 145 ARG HD2 H -13.969 -9.870 -9.589 1.00 . A A . 125 ARG HD2 1 1
13 38619 1 1 145 ARG HD3 H -12.212 -9.957 -9.465 1.00 . A A . 125 ARG HD3 1 1
13 38620 1 1 145 ARG HE H -12.911 -12.429 -10.499 1.00 . A A . 125 ARG HE 1 1
13 38621 1 1 145 ARG HG2 H -14.277 -11.686 -8.074 1.00 . A A . 125 ARG HG2 1 1
13 38622 1 1 145 ARG HG3 H -13.037 -10.675 -7.343 1.00 . A A . 125 ARG HG3 1 1
13 38623 1 1 145 ARG HH11 H -13.523 -9.128 -11.306 1.00 . A A . 125 ARG HH11 1 1
13 38624 1 1 145 ARG HH12 H -13.636 -9.430 -13.007 1.00 . A A . 125 ARG HH12 1 1
13 38625 1 1 145 ARG HH21 H -13.056 -12.836 -12.714 1.00 . A A . 125 ARG HH21 1 1
13 38626 1 1 145 ARG HH22 H -13.372 -11.526 -13.804 1.00 . A A . 125 ARG HH22 1 1
13 38627 1 1 145 ARG N N -13.984 -14.152 -7.383 1.00 . A A . 125 ARG N 1 1
13 38628 1 1 145 ARG NE N -13.083 -11.478 -10.648 1.00 . A A . 125 ARG NE 1 1
13 38629 1 1 145 ARG NH1 N -13.494 -9.765 -12.076 1.00 . A A . 125 ARG NH1 1 1
13 38630 1 1 145 ARG NH2 N -13.230 -11.864 -12.874 1.00 . A A . 125 ARG NH2 1 1
13 38631 1 1 145 ARG O O -11.377 -15.207 -9.622 1.00 . A A . 125 ARG O 1 1
13 38632 1 1 146 VAL C C -11.369 -18.065 -8.216 1.00 . A A . 126 VAL C 1 1
13 38633 1 1 146 VAL CA C -10.750 -16.830 -7.552 1.00 . A A . 126 VAL CA 1 1
13 38634 1 1 146 VAL CB C -10.315 -17.168 -6.105 1.00 . A A . 126 VAL CB 1 1
13 38635 1 1 146 VAL CG1 C -11.424 -17.948 -5.364 1.00 . A A . 126 VAL CG1 1 1
13 38636 1 1 146 VAL CG2 C -9.032 -18.011 -6.133 1.00 . A A . 126 VAL CG2 1 1
13 38637 1 1 146 VAL H H -12.234 -15.525 -6.695 1.00 . A A . 126 VAL H 1 1
13 38638 1 1 146 VAL HA H -9.882 -16.515 -8.121 1.00 . A A . 126 VAL HA 1 1
13 38639 1 1 146 VAL HB H -10.118 -16.245 -5.573 1.00 . A A . 126 VAL HB 1 1
13 38640 1 1 146 VAL HG11 H -12.382 -17.499 -5.571 1.00 . A A . 126 VAL HG11 1 1
13 38641 1 1 146 VAL HG12 H -11.238 -17.921 -4.300 1.00 . A A . 126 VAL HG12 1 1
13 38642 1 1 146 VAL HG13 H -11.435 -18.977 -5.700 1.00 . A A . 126 VAL HG13 1 1
13 38643 1 1 146 VAL HG21 H -8.215 -17.412 -6.510 1.00 . A A . 126 VAL HG21 1 1
13 38644 1 1 146 VAL HG22 H -9.177 -18.867 -6.777 1.00 . A A . 126 VAL HG22 1 1
13 38645 1 1 146 VAL HG23 H -8.801 -18.347 -5.134 1.00 . A A . 126 VAL HG23 1 1
13 38646 1 1 146 VAL N N -11.749 -15.718 -7.520 1.00 . A A . 126 VAL N 1 1
13 38647 1 1 146 VAL O O -10.684 -18.835 -8.852 1.00 . A A . 126 VAL O 1 1
13 38648 1 1 147 THR C C -12.730 -20.729 -8.079 1.00 . A A . 127 THR C 1 1
13 38649 1 1 147 THR CA C -13.346 -19.444 -8.649 1.00 . A A . 127 THR CA 1 1
13 38650 1 1 147 THR CB C -13.231 -19.426 -10.187 1.00 . A A . 127 THR CB 1 1
13 38651 1 1 147 THR CG2 C -13.489 -18.010 -10.711 1.00 . A A . 127 THR CG2 1 1
13 38652 1 1 147 THR H H -13.179 -17.614 -7.516 1.00 . A A . 127 THR H 1 1
13 38653 1 1 147 THR HA H -14.391 -19.411 -8.372 1.00 . A A . 127 THR HA 1 1
13 38654 1 1 147 THR HB H -13.969 -20.094 -10.609 1.00 . A A . 127 THR HB 1 1
13 38655 1 1 147 THR HG1 H -12.030 -20.701 -11.029 1.00 . A A . 127 THR HG1 1 1
13 38656 1 1 147 THR HG21 H -12.671 -17.365 -10.429 1.00 . A A . 127 THR HG21 1 1
13 38657 1 1 147 THR HG22 H -14.409 -17.630 -10.290 1.00 . A A . 127 THR HG22 1 1
13 38658 1 1 147 THR HG23 H -13.571 -18.035 -11.787 1.00 . A A . 127 THR HG23 1 1
13 38659 1 1 147 THR N N -12.659 -18.255 -8.051 1.00 . A A . 127 THR N 1 1
13 38660 1 1 147 THR O O -13.326 -21.394 -7.256 1.00 . A A . 127 THR O 1 1
13 38661 1 1 147 THR OG1 O -11.939 -19.854 -10.588 1.00 . A A . 127 THR OG1 1 1
13 38662 1 1 148 ASN C C -10.505 -22.066 -6.494 1.00 . A A . 128 ASN C 1 1
13 38663 1 1 148 ASN CA C -10.895 -22.311 -7.954 1.00 . A A . 128 ASN CA 1 1
13 38664 1 1 148 ASN CB C -9.640 -22.631 -8.769 1.00 . A A . 128 ASN CB 1 1
13 38665 1 1 148 ASN CG C -10.012 -22.791 -10.244 1.00 . A A . 128 ASN CG 1 1
13 38666 1 1 148 ASN H H -11.069 -20.526 -9.150 1.00 . A A . 128 ASN H 1 1
13 38667 1 1 148 ASN HA H -11.587 -23.140 -8.011 1.00 . A A . 128 ASN HA 1 1
13 38668 1 1 148 ASN HB2 H -8.926 -21.827 -8.662 1.00 . A A . 128 ASN HB2 1 1
13 38669 1 1 148 ASN HB3 H -9.203 -23.550 -8.409 1.00 . A A . 128 ASN HB3 1 1
13 38670 1 1 148 ASN HD21 H -9.886 -24.772 -10.207 1.00 . A A . 128 ASN HD21 1 1
13 38671 1 1 148 ASN HD22 H -10.312 -24.100 -11.707 1.00 . A A . 128 ASN HD22 1 1
13 38672 1 1 148 ASN N N -11.541 -21.080 -8.494 1.00 . A A . 128 ASN N 1 1
13 38673 1 1 148 ASN ND2 N -10.076 -23.987 -10.762 1.00 . A A . 128 ASN ND2 1 1
13 38674 1 1 148 ASN O O -9.343 -21.986 -6.156 1.00 . A A . 128 ASN O 1 1
13 38675 1 1 148 ASN OD1 O -10.245 -21.818 -10.932 1.00 . A A . 128 ASN OD1 1 1
13 38676 1 1 149 VAL C C -10.456 -22.904 -3.591 1.00 . A A . 129 VAL C 1 1
13 38677 1 1 149 VAL CA C -11.170 -21.688 -4.194 1.00 . A A . 129 VAL CA 1 1
13 38678 1 1 149 VAL CB C -12.485 -21.426 -3.448 1.00 . A A . 129 VAL CB 1 1
13 38679 1 1 149 VAL CG1 C -13.393 -22.659 -3.546 1.00 . A A . 129 VAL CG1 1 1
13 38680 1 1 149 VAL CG2 C -12.192 -21.113 -1.974 1.00 . A A . 129 VAL CG2 1 1
13 38681 1 1 149 VAL H H -12.403 -21.997 -5.930 1.00 . A A . 129 VAL H 1 1
13 38682 1 1 149 VAL HA H -10.530 -20.821 -4.108 1.00 . A A . 129 VAL HA 1 1
13 38683 1 1 149 VAL HB H -12.987 -20.583 -3.901 1.00 . A A . 129 VAL HB 1 1
13 38684 1 1 149 VAL HG11 H -14.383 -22.404 -3.194 1.00 . A A . 129 VAL HG11 1 1
13 38685 1 1 149 VAL HG12 H -12.992 -23.458 -2.938 1.00 . A A . 129 VAL HG12 1 1
13 38686 1 1 149 VAL HG13 H -13.454 -22.985 -4.574 1.00 . A A . 129 VAL HG13 1 1
13 38687 1 1 149 VAL HG21 H -13.101 -20.783 -1.492 1.00 . A A . 129 VAL HG21 1 1
13 38688 1 1 149 VAL HG22 H -11.448 -20.333 -1.911 1.00 . A A . 129 VAL HG22 1 1
13 38689 1 1 149 VAL HG23 H -11.826 -22.002 -1.481 1.00 . A A . 129 VAL HG23 1 1
13 38690 1 1 149 VAL N N -11.472 -21.937 -5.632 1.00 . A A . 129 VAL N 1 1
13 38691 1 1 149 VAL O O -9.570 -22.772 -2.771 1.00 . A A . 129 VAL O 1 1
13 38692 1 1 150 GLU C C -8.679 -25.249 -3.618 1.00 . A A . 130 GLU C 1 1
13 38693 1 1 150 GLU CA C -10.201 -25.315 -3.429 1.00 . A A . 130 GLU CA 1 1
13 38694 1 1 150 GLU CB C -10.763 -26.546 -4.157 1.00 . A A . 130 GLU CB 1 1
13 38695 1 1 150 GLU CD C -11.060 -27.956 -2.099 1.00 . A A . 130 GLU CD 1 1
13 38696 1 1 150 GLU CG C -10.331 -27.835 -3.441 1.00 . A A . 130 GLU CG 1 1
13 38697 1 1 150 GLU H H -11.569 -24.167 -4.641 1.00 . A A . 130 GLU H 1 1
13 38698 1 1 150 GLU HA H -10.427 -25.387 -2.376 1.00 . A A . 130 GLU HA 1 1
13 38699 1 1 150 GLU HB2 H -11.842 -26.488 -4.174 1.00 . A A . 130 GLU HB2 1 1
13 38700 1 1 150 GLU HB3 H -10.394 -26.562 -5.173 1.00 . A A . 130 GLU HB3 1 1
13 38701 1 1 150 GLU HG2 H -10.578 -28.686 -4.059 1.00 . A A . 130 GLU HG2 1 1
13 38702 1 1 150 GLU HG3 H -9.266 -27.816 -3.269 1.00 . A A . 130 GLU HG3 1 1
13 38703 1 1 150 GLU N N -10.845 -24.085 -3.984 1.00 . A A . 130 GLU N 1 1
13 38704 1 1 150 GLU O O -7.924 -25.714 -2.787 1.00 . A A . 130 GLU O 1 1
13 38705 1 1 150 GLU OE1 O -12.258 -28.184 -2.116 1.00 . A A . 130 GLU OE1 1 1
13 38706 1 1 150 GLU OE2 O -10.405 -27.818 -1.078 1.00 . A A . 130 GLU OE2 1 1
13 38707 1 1 151 TRP C C -6.089 -23.850 -3.766 1.00 . A A . 131 TRP C 1 1
13 38708 1 1 151 TRP CA C -6.748 -24.605 -4.938 1.00 . A A . 131 TRP CA 1 1
13 38709 1 1 151 TRP CB C -6.508 -23.902 -6.310 1.00 . A A . 131 TRP CB 1 1
13 38710 1 1 151 TRP CD1 C -5.150 -21.822 -6.836 1.00 . A A . 131 TRP CD1 1 1
13 38711 1 1 151 TRP CD2 C -3.905 -23.421 -5.854 1.00 . A A . 131 TRP CD2 1 1
13 38712 1 1 151 TRP CE2 C -3.049 -22.318 -6.091 1.00 . A A . 131 TRP CE2 1 1
13 38713 1 1 151 TRP CE3 C -3.355 -24.563 -5.242 1.00 . A A . 131 TRP CE3 1 1
13 38714 1 1 151 TRP CG C -5.243 -23.077 -6.332 1.00 . A A . 131 TRP CG 1 1
13 38715 1 1 151 TRP CH2 C -1.175 -23.486 -5.129 1.00 . A A . 131 TRP CH2 1 1
13 38716 1 1 151 TRP CZ2 C -1.701 -22.346 -5.735 1.00 . A A . 131 TRP CZ2 1 1
13 38717 1 1 151 TRP CZ3 C -1.998 -24.593 -4.882 1.00 . A A . 131 TRP CZ3 1 1
13 38718 1 1 151 TRP H H -8.844 -24.323 -5.367 1.00 . A A . 131 TRP H 1 1
13 38719 1 1 151 TRP HA H -6.348 -25.610 -4.973 1.00 . A A . 131 TRP HA 1 1
13 38720 1 1 151 TRP HB2 H -6.446 -24.648 -7.091 1.00 . A A . 131 TRP HB2 1 1
13 38721 1 1 151 TRP HB3 H -7.351 -23.259 -6.518 1.00 . A A . 131 TRP HB3 1 1
13 38722 1 1 151 TRP HD1 H -5.957 -21.260 -7.275 1.00 . A A . 131 TRP HD1 1 1
13 38723 1 1 151 TRP HE1 H -3.530 -20.493 -6.969 1.00 . A A . 131 TRP HE1 1 1
13 38724 1 1 151 TRP HE3 H -3.977 -25.421 -5.049 1.00 . A A . 131 TRP HE3 1 1
13 38725 1 1 151 TRP HH2 H -0.135 -23.514 -4.848 1.00 . A A . 131 TRP HH2 1 1
13 38726 1 1 151 TRP HZ2 H -1.071 -21.491 -5.926 1.00 . A A . 131 TRP HZ2 1 1
13 38727 1 1 151 TRP HZ3 H -1.587 -25.474 -4.412 1.00 . A A . 131 TRP HZ3 1 1
13 38728 1 1 151 TRP N N -8.221 -24.687 -4.703 1.00 . A A . 131 TRP N 1 1
13 38729 1 1 151 TRP NE1 N -3.855 -21.373 -6.688 1.00 . A A . 131 TRP NE1 1 1
13 38730 1 1 151 TRP O O -5.085 -24.275 -3.232 1.00 . A A . 131 TRP O 1 1
13 38731 1 1 152 LEU C C -5.904 -22.881 -0.993 1.00 . A A . 132 LEU C 1 1
13 38732 1 1 152 LEU CA C -6.042 -21.974 -2.226 1.00 . A A . 132 LEU CA 1 1
13 38733 1 1 152 LEU CB C -6.936 -20.751 -1.913 1.00 . A A . 132 LEU CB 1 1
13 38734 1 1 152 LEU CD1 C -6.645 -20.012 -4.318 1.00 . A A . 132 LEU CD1 1 1
13 38735 1 1 152 LEU CD2 C -7.604 -18.441 -2.619 1.00 . A A . 132 LEU CD2 1 1
13 38736 1 1 152 LEU CG C -6.594 -19.571 -2.847 1.00 . A A . 132 LEU CG 1 1
13 38737 1 1 152 LEU H H -7.457 -22.411 -3.797 1.00 . A A . 132 LEU H 1 1
13 38738 1 1 152 LEU HA H -5.054 -21.640 -2.510 1.00 . A A . 132 LEU HA 1 1
13 38739 1 1 152 LEU HB2 H -7.971 -21.025 -2.053 1.00 . A A . 132 LEU HB2 1 1
13 38740 1 1 152 LEU HB3 H -6.788 -20.439 -0.887 1.00 . A A . 132 LEU HB3 1 1
13 38741 1 1 152 LEU HD11 H -6.569 -19.146 -4.959 1.00 . A A . 132 LEU HD11 1 1
13 38742 1 1 152 LEU HD12 H -7.577 -20.521 -4.510 1.00 . A A . 132 LEU HD12 1 1
13 38743 1 1 152 LEU HD13 H -5.822 -20.678 -4.527 1.00 . A A . 132 LEU HD13 1 1
13 38744 1 1 152 LEU HD21 H -8.605 -18.815 -2.782 1.00 . A A . 132 LEU HD21 1 1
13 38745 1 1 152 LEU HD22 H -7.405 -17.635 -3.307 1.00 . A A . 132 LEU HD22 1 1
13 38746 1 1 152 LEU HD23 H -7.516 -18.081 -1.605 1.00 . A A . 132 LEU HD23 1 1
13 38747 1 1 152 LEU HG H -5.600 -19.213 -2.618 1.00 . A A . 132 LEU HG 1 1
13 38748 1 1 152 LEU N N -6.646 -22.741 -3.360 1.00 . A A . 132 LEU N 1 1
13 38749 1 1 152 LEU O O -4.830 -23.016 -0.443 1.00 . A A . 132 LEU O 1 1
13 38750 1 1 153 LEU C C -5.808 -25.496 0.339 1.00 . A A . 133 LEU C 1 1
13 38751 1 1 153 LEU CA C -6.837 -24.397 0.645 1.00 . A A . 133 LEU CA 1 1
13 38752 1 1 153 LEU CB C -8.212 -25.033 0.989 1.00 . A A . 133 LEU CB 1 1
13 38753 1 1 153 LEU CD1 C -10.234 -23.457 0.867 1.00 . A A . 133 LEU CD1 1 1
13 38754 1 1 153 LEU CD2 C -9.808 -24.748 2.971 1.00 . A A . 133 LEU CD2 1 1
13 38755 1 1 153 LEU CG C -9.137 -24.030 1.780 1.00 . A A . 133 LEU CG 1 1
13 38756 1 1 153 LEU H H -7.827 -23.400 -1.000 1.00 . A A . 133 LEU H 1 1
13 38757 1 1 153 LEU HA H -6.479 -23.818 1.481 1.00 . A A . 133 LEU HA 1 1
13 38758 1 1 153 LEU HB2 H -8.694 -25.331 0.067 1.00 . A A . 133 LEU HB2 1 1
13 38759 1 1 153 LEU HB3 H -8.046 -25.921 1.589 1.00 . A A . 133 LEU HB3 1 1
13 38760 1 1 153 LEU HD11 H -10.724 -22.633 1.369 1.00 . A A . 133 LEU HD11 1 1
13 38761 1 1 153 LEU HD12 H -10.960 -24.226 0.645 1.00 . A A . 133 LEU HD12 1 1
13 38762 1 1 153 LEU HD13 H -9.791 -23.105 -0.052 1.00 . A A . 133 LEU HD13 1 1
13 38763 1 1 153 LEU HD21 H -9.046 -25.107 3.651 1.00 . A A . 133 LEU HD21 1 1
13 38764 1 1 153 LEU HD22 H -10.388 -25.586 2.608 1.00 . A A . 133 LEU HD22 1 1
13 38765 1 1 153 LEU HD23 H -10.456 -24.058 3.489 1.00 . A A . 133 LEU HD23 1 1
13 38766 1 1 153 LEU HG H -8.556 -23.202 2.161 1.00 . A A . 133 LEU HG 1 1
13 38767 1 1 153 LEU N N -6.963 -23.509 -0.550 1.00 . A A . 133 LEU N 1 1
13 38768 1 1 153 LEU O O -4.937 -25.780 1.138 1.00 . A A . 133 LEU O 1 1
13 38769 1 1 154 ASP C C -3.492 -26.629 -1.074 1.00 . A A . 134 ASP C 1 1
13 38770 1 1 154 ASP CA C -4.919 -27.179 -1.159 1.00 . A A . 134 ASP CA 1 1
13 38771 1 1 154 ASP CB C -5.191 -27.672 -2.583 1.00 . A A . 134 ASP CB 1 1
13 38772 1 1 154 ASP CG C -6.560 -28.354 -2.635 1.00 . A A . 134 ASP CG 1 1
13 38773 1 1 154 ASP H H -6.600 -25.861 -1.442 1.00 . A A . 134 ASP H 1 1
13 38774 1 1 154 ASP HA H -5.027 -28.002 -0.468 1.00 . A A . 134 ASP HA 1 1
13 38775 1 1 154 ASP HB2 H -5.180 -26.832 -3.262 1.00 . A A . 134 ASP HB2 1 1
13 38776 1 1 154 ASP HB3 H -4.429 -28.379 -2.871 1.00 . A A . 134 ASP HB3 1 1
13 38777 1 1 154 ASP N N -5.895 -26.107 -0.809 1.00 . A A . 134 ASP N 1 1
13 38778 1 1 154 ASP O O -2.549 -27.358 -0.841 1.00 . A A . 134 ASP O 1 1
13 38779 1 1 154 ASP OD1 O -7.380 -28.063 -1.779 1.00 . A A . 134 ASP OD1 1 1
13 38780 1 1 154 ASP OD2 O -6.766 -29.155 -3.531 1.00 . A A . 134 ASP OD2 1 1
13 38781 1 1 155 ALA C C -1.399 -24.889 0.222 1.00 . A A . 135 ALA C 1 1
13 38782 1 1 155 ALA CA C -1.957 -24.758 -1.201 1.00 . A A . 135 ALA CA 1 1
13 38783 1 1 155 ALA CB C -2.014 -23.277 -1.599 1.00 . A A . 135 ALA CB 1 1
13 38784 1 1 155 ALA H H -4.097 -24.774 -1.457 1.00 . A A . 135 ALA H 1 1
13 38785 1 1 155 ALA HA H -1.310 -25.284 -1.886 1.00 . A A . 135 ALA HA 1 1
13 38786 1 1 155 ALA HB1 H -2.586 -23.172 -2.510 1.00 . A A . 135 ALA HB1 1 1
13 38787 1 1 155 ALA HB2 H -1.012 -22.908 -1.760 1.00 . A A . 135 ALA HB2 1 1
13 38788 1 1 155 ALA HB3 H -2.484 -22.705 -0.812 1.00 . A A . 135 ALA HB3 1 1
13 38789 1 1 155 ALA N N -3.325 -25.347 -1.266 1.00 . A A . 135 ALA N 1 1
13 38790 1 1 155 ALA O O -0.254 -25.246 0.417 1.00 . A A . 135 ALA O 1 1
13 38791 1 1 156 LEU C C -1.799 -26.125 3.140 1.00 . A A . 136 LEU C 1 1
13 38792 1 1 156 LEU CA C -1.702 -24.683 2.634 1.00 . A A . 136 LEU CA 1 1
13 38793 1 1 156 LEU CB C -2.555 -23.778 3.542 1.00 . A A . 136 LEU CB 1 1
13 38794 1 1 156 LEU CD1 C -3.400 -21.456 3.952 1.00 . A A . 136 LEU CD1 1 1
13 38795 1 1 156 LEU CD2 C -1.324 -21.782 2.573 1.00 . A A . 136 LEU CD2 1 1
13 38796 1 1 156 LEU CG C -2.704 -22.371 2.934 1.00 . A A . 136 LEU CG 1 1
13 38797 1 1 156 LEU H H -3.110 -24.293 1.043 1.00 . A A . 136 LEU H 1 1
13 38798 1 1 156 LEU HA H -0.673 -24.363 2.684 1.00 . A A . 136 LEU HA 1 1
13 38799 1 1 156 LEU HB2 H -3.538 -24.215 3.665 1.00 . A A . 136 LEU HB2 1 1
13 38800 1 1 156 LEU HB3 H -2.079 -23.700 4.508 1.00 . A A . 136 LEU HB3 1 1
13 38801 1 1 156 LEU HD11 H -4.296 -21.937 4.318 1.00 . A A . 136 LEU HD11 1 1
13 38802 1 1 156 LEU HD12 H -3.662 -20.522 3.478 1.00 . A A . 136 LEU HD12 1 1
13 38803 1 1 156 LEU HD13 H -2.734 -21.263 4.780 1.00 . A A . 136 LEU HD13 1 1
13 38804 1 1 156 LEU HD21 H -0.960 -22.248 1.668 1.00 . A A . 136 LEU HD21 1 1
13 38805 1 1 156 LEU HD22 H -0.626 -21.967 3.378 1.00 . A A . 136 LEU HD22 1 1
13 38806 1 1 156 LEU HD23 H -1.410 -20.716 2.411 1.00 . A A . 136 LEU HD23 1 1
13 38807 1 1 156 LEU HG H -3.313 -22.434 2.042 1.00 . A A . 136 LEU HG 1 1
13 38808 1 1 156 LEU N N -2.194 -24.588 1.221 1.00 . A A . 136 LEU N 1 1
13 38809 1 1 156 LEU O O -1.571 -26.392 4.305 1.00 . A A . 136 LEU O 1 1
13 38810 1 1 157 TYR C C -0.861 -29.039 3.046 1.00 . A A . 137 TYR C 1 1
13 38811 1 1 157 TYR CA C -2.256 -28.472 2.765 1.00 . A A . 137 TYR CA 1 1
13 38812 1 1 157 TYR CB C -2.943 -29.310 1.678 1.00 . A A . 137 TYR CB 1 1
13 38813 1 1 157 TYR CD1 C -4.055 -31.145 3.010 1.00 . A A . 137 TYR CD1 1 1
13 38814 1 1 157 TYR CD2 C -2.118 -31.707 1.663 1.00 . A A . 137 TYR CD2 1 1
13 38815 1 1 157 TYR CE1 C -4.150 -32.478 3.428 1.00 . A A . 137 TYR CE1 1 1
13 38816 1 1 157 TYR CE2 C -2.214 -33.039 2.082 1.00 . A A . 137 TYR CE2 1 1
13 38817 1 1 157 TYR CG C -3.041 -30.757 2.127 1.00 . A A . 137 TYR CG 1 1
13 38818 1 1 157 TYR CZ C -3.229 -33.425 2.964 1.00 . A A . 137 TYR CZ 1 1
13 38819 1 1 157 TYR H H -2.332 -26.833 1.360 1.00 . A A . 137 TYR H 1 1
13 38820 1 1 157 TYR HA H -2.848 -28.507 3.669 1.00 . A A . 137 TYR HA 1 1
13 38821 1 1 157 TYR HB2 H -3.937 -28.922 1.505 1.00 . A A . 137 TYR HB2 1 1
13 38822 1 1 157 TYR HB3 H -2.371 -29.249 0.763 1.00 . A A . 137 TYR HB3 1 1
13 38823 1 1 157 TYR HD1 H -4.765 -30.416 3.369 1.00 . A A . 137 TYR HD1 1 1
13 38824 1 1 157 TYR HD2 H -1.334 -31.411 0.982 1.00 . A A . 137 TYR HD2 1 1
13 38825 1 1 157 TYR HE1 H -4.934 -32.776 4.109 1.00 . A A . 137 TYR HE1 1 1
13 38826 1 1 157 TYR HE2 H -1.504 -33.770 1.724 1.00 . A A . 137 TYR HE2 1 1
13 38827 1 1 157 TYR HH H -2.582 -34.921 3.959 1.00 . A A . 137 TYR HH 1 1
13 38828 1 1 157 TYR N N -2.142 -27.060 2.294 1.00 . A A . 137 TYR N 1 1
13 38829 1 1 157 TYR O O -0.021 -29.117 2.171 1.00 . A A . 137 TYR O 1 1
13 38830 1 1 157 TYR OH O -3.323 -34.739 3.377 1.00 . A A . 137 TYR OH 1 1
13 38831 1 1 158 GLY C C 1.766 -28.958 4.758 1.00 . A A . 138 GLY C 1 1
13 38832 1 1 158 GLY CA C 0.706 -30.055 4.608 1.00 . A A . 138 GLY CA 1 1
13 38833 1 1 158 GLY H H -1.320 -29.405 4.944 1.00 . A A . 138 GLY H 1 1
13 38834 1 1 158 GLY HA2 H 0.620 -30.594 5.540 1.00 . A A . 138 GLY HA2 1 1
13 38835 1 1 158 GLY HA3 H 1.012 -30.739 3.830 1.00 . A A . 138 GLY HA3 1 1
13 38836 1 1 158 GLY N N -0.620 -29.460 4.262 1.00 . A A . 138 GLY N 1 1
13 38837 1 1 158 GLY O O 2.944 -29.248 4.818 1.00 . A A . 138 GLY O 1 1
13 38838 1 1 159 LYS C C 2.105 -25.777 6.223 1.00 . A A . 139 LYS C 1 1
13 38839 1 1 159 LYS CA C 2.354 -26.571 4.930 1.00 . A A . 139 LYS CA 1 1
13 38840 1 1 159 LYS CB C 2.218 -25.630 3.718 1.00 . A A . 139 LYS CB 1 1
13 38841 1 1 159 LYS CD C 3.555 -27.153 2.202 1.00 . A A . 139 LYS CD 1 1
13 38842 1 1 159 LYS CE C 3.671 -27.640 0.752 1.00 . A A . 139 LYS CE 1 1
13 38843 1 1 159 LYS CG C 2.210 -26.430 2.403 1.00 . A A . 139 LYS CG 1 1
13 38844 1 1 159 LYS H H 0.407 -27.501 4.740 1.00 . A A . 139 LYS H 1 1
13 38845 1 1 159 LYS HA H 3.366 -26.952 4.962 1.00 . A A . 139 LYS HA 1 1
13 38846 1 1 159 LYS HB2 H 1.298 -25.076 3.794 1.00 . A A . 139 LYS HB2 1 1
13 38847 1 1 159 LYS HB3 H 3.048 -24.939 3.706 1.00 . A A . 139 LYS HB3 1 1
13 38848 1 1 159 LYS HD2 H 4.369 -26.474 2.416 1.00 . A A . 139 LYS HD2 1 1
13 38849 1 1 159 LYS HD3 H 3.611 -28.002 2.863 1.00 . A A . 139 LYS HD3 1 1
13 38850 1 1 159 LYS HE2 H 2.829 -28.274 0.517 1.00 . A A . 139 LYS HE2 1 1
13 38851 1 1 159 LYS HE3 H 3.680 -26.790 0.087 1.00 . A A . 139 LYS HE3 1 1
13 38852 1 1 159 LYS HG2 H 1.411 -27.156 2.426 1.00 . A A . 139 LYS HG2 1 1
13 38853 1 1 159 LYS HG3 H 2.043 -25.747 1.582 1.00 . A A . 139 LYS HG3 1 1
13 38854 1 1 159 LYS HZ1 H 4.804 -29.377 0.952 1.00 . A A . 139 LYS HZ1 1 1
13 38855 1 1 159 LYS HZ2 H 5.699 -27.943 1.117 1.00 . A A . 139 LYS HZ2 1 1
13 38856 1 1 159 LYS HZ3 H 5.186 -28.456 -0.420 1.00 . A A . 139 LYS HZ3 1 1
13 38857 1 1 159 LYS N N 1.364 -27.703 4.803 1.00 . A A . 139 LYS N 1 1
13 38858 1 1 159 LYS NZ N 4.936 -28.412 0.588 1.00 . A A . 139 LYS NZ 1 1
13 38859 1 1 159 LYS O O 2.806 -25.948 7.202 1.00 . A A . 139 LYS O 1 1
13 38860 1 1 160 VAL C C -0.133 -24.757 8.380 1.00 . A A . 140 VAL C 1 1
13 38861 1 1 160 VAL CA C 0.879 -24.062 7.463 1.00 . A A . 140 VAL CA 1 1
13 38862 1 1 160 VAL CB C 0.316 -22.696 7.036 1.00 . A A . 140 VAL CB 1 1
13 38863 1 1 160 VAL CG1 C 0.295 -21.744 8.236 1.00 . A A . 140 VAL CG1 1 1
13 38864 1 1 160 VAL CG2 C 1.200 -22.105 5.931 1.00 . A A . 140 VAL CG2 1 1
13 38865 1 1 160 VAL H H 0.595 -24.746 5.433 1.00 . A A . 140 VAL H 1 1
13 38866 1 1 160 VAL HA H 1.805 -23.909 8.006 1.00 . A A . 140 VAL HA 1 1
13 38867 1 1 160 VAL HB H -0.693 -22.819 6.664 1.00 . A A . 140 VAL HB 1 1
13 38868 1 1 160 VAL HG11 H -0.169 -20.814 7.947 1.00 . A A . 140 VAL HG11 1 1
13 38869 1 1 160 VAL HG12 H 1.306 -21.555 8.564 1.00 . A A . 140 VAL HG12 1 1
13 38870 1 1 160 VAL HG13 H -0.268 -22.188 9.044 1.00 . A A . 140 VAL HG13 1 1
13 38871 1 1 160 VAL HG21 H 0.867 -21.103 5.701 1.00 . A A . 140 VAL HG21 1 1
13 38872 1 1 160 VAL HG22 H 1.130 -22.718 5.044 1.00 . A A . 140 VAL HG22 1 1
13 38873 1 1 160 VAL HG23 H 2.226 -22.075 6.267 1.00 . A A . 140 VAL HG23 1 1
13 38874 1 1 160 VAL N N 1.137 -24.887 6.235 1.00 . A A . 140 VAL N 1 1
13 38875 1 1 160 VAL O O 0.070 -24.853 9.574 1.00 . A A . 140 VAL O 1 1
13 38876 1 1 161 LEU C C -1.922 -27.392 8.818 1.00 . A A . 141 LEU C 1 1
13 38877 1 1 161 LEU CA C -2.257 -25.905 8.694 1.00 . A A . 141 LEU CA 1 1
13 38878 1 1 161 LEU CB C -3.651 -25.743 8.046 1.00 . A A . 141 LEU CB 1 1
13 38879 1 1 161 LEU CD1 C -4.839 -23.851 6.799 1.00 . A A . 141 LEU CD1 1 1
13 38880 1 1 161 LEU CD2 C -5.156 -24.066 9.267 1.00 . A A . 141 LEU CD2 1 1
13 38881 1 1 161 LEU CG C -4.145 -24.253 8.115 1.00 . A A . 141 LEU CG 1 1
13 38882 1 1 161 LEU H H -1.378 -25.134 6.877 1.00 . A A . 141 LEU H 1 1
13 38883 1 1 161 LEU HA H -2.263 -25.464 9.681 1.00 . A A . 141 LEU HA 1 1
13 38884 1 1 161 LEU HB2 H -3.581 -26.061 7.014 1.00 . A A . 141 LEU HB2 1 1
13 38885 1 1 161 LEU HB3 H -4.355 -26.386 8.559 1.00 . A A . 141 LEU HB3 1 1
13 38886 1 1 161 LEU HD11 H -4.151 -23.971 5.977 1.00 . A A . 141 LEU HD11 1 1
13 38887 1 1 161 LEU HD12 H -5.152 -22.818 6.858 1.00 . A A . 141 LEU HD12 1 1
13 38888 1 1 161 LEU HD13 H -5.706 -24.479 6.640 1.00 . A A . 141 LEU HD13 1 1
13 38889 1 1 161 LEU HD21 H -5.376 -23.016 9.385 1.00 . A A . 141 LEU HD21 1 1
13 38890 1 1 161 LEU HD22 H -4.742 -24.453 10.186 1.00 . A A . 141 LEU HD22 1 1
13 38891 1 1 161 LEU HD23 H -6.069 -24.599 9.036 1.00 . A A . 141 LEU HD23 1 1
13 38892 1 1 161 LEU HG H -3.303 -23.592 8.274 1.00 . A A . 141 LEU HG 1 1
13 38893 1 1 161 LEU N N -1.227 -25.230 7.841 1.00 . A A . 141 LEU N 1 1
13 38894 1 1 161 LEU O O -1.465 -28.018 7.883 1.00 . A A . 141 LEU O 1 1
13 38895 1 1 162 THR C C -3.017 -30.237 9.592 1.00 . A A . 142 THR C 1 1
13 38896 1 1 162 THR CA C -1.866 -29.414 10.173 1.00 . A A . 142 THR CA 1 1
13 38897 1 1 162 THR CB C -1.726 -29.711 11.668 1.00 . A A . 142 THR CB 1 1
13 38898 1 1 162 THR CG2 C -0.519 -28.959 12.230 1.00 . A A . 142 THR CG2 1 1
13 38899 1 1 162 THR H H -2.534 -27.429 10.706 1.00 . A A . 142 THR H 1 1
13 38900 1 1 162 THR HA H -0.946 -29.679 9.668 1.00 . A A . 142 THR HA 1 1
13 38901 1 1 162 THR HB H -1.583 -30.770 11.813 1.00 . A A . 142 THR HB 1 1
13 38902 1 1 162 THR HG1 H -2.824 -28.354 12.520 1.00 . A A . 142 THR HG1 1 1
13 38903 1 1 162 THR HG21 H 0.374 -29.272 11.710 1.00 . A A . 142 THR HG21 1 1
13 38904 1 1 162 THR HG22 H -0.418 -29.177 13.283 1.00 . A A . 142 THR HG22 1 1
13 38905 1 1 162 THR HG23 H -0.661 -27.896 12.094 1.00 . A A . 142 THR HG23 1 1
13 38906 1 1 162 THR N N -2.157 -27.961 9.971 1.00 . A A . 142 THR N 1 1
13 38907 1 1 162 THR O O -4.009 -29.700 9.138 1.00 . A A . 142 THR O 1 1
13 38908 1 1 162 THR OG1 O -2.900 -29.295 12.342 1.00 . A A . 142 THR OG1 1 1
13 38909 1 1 163 ASP C C -5.271 -32.210 9.820 1.00 . A A . 143 ASP C 1 1
13 38910 1 1 163 ASP CA C -3.975 -32.384 9.020 1.00 . A A . 143 ASP CA 1 1
13 38911 1 1 163 ASP CB C -3.544 -33.852 9.070 1.00 . A A . 143 ASP CB 1 1
13 38912 1 1 163 ASP CG C -4.611 -34.721 8.403 1.00 . A A . 143 ASP CG 1 1
13 38913 1 1 163 ASP H H -2.080 -31.950 9.949 1.00 . A A . 143 ASP H 1 1
13 38914 1 1 163 ASP HA H -4.148 -32.101 7.993 1.00 . A A . 143 ASP HA 1 1
13 38915 1 1 163 ASP HB2 H -2.604 -33.969 8.550 1.00 . A A . 143 ASP HB2 1 1
13 38916 1 1 163 ASP HB3 H -3.426 -34.157 10.100 1.00 . A A . 143 ASP HB3 1 1
13 38917 1 1 163 ASP N N -2.891 -31.534 9.589 1.00 . A A . 143 ASP N 1 1
13 38918 1 1 163 ASP O O -6.333 -32.054 9.258 1.00 . A A . 143 ASP O 1 1
13 38919 1 1 163 ASP OD1 O -5.600 -35.015 9.053 1.00 . A A . 143 ASP OD1 1 1
13 38920 1 1 163 ASP OD2 O -4.420 -35.078 7.252 1.00 . A A . 143 ASP OD2 1 1
13 38921 1 1 164 GLU C C -7.085 -30.722 11.680 1.00 . A A . 144 GLU C 1 1
13 38922 1 1 164 GLU CA C -6.446 -32.097 11.932 1.00 . A A . 144 GLU CA 1 1
13 38923 1 1 164 GLU CB C -6.102 -32.280 13.420 1.00 . A A . 144 GLU CB 1 1
13 38924 1 1 164 GLU CD C -4.720 -31.396 15.326 1.00 . A A . 144 GLU CD 1 1
13 38925 1 1 164 GLU CG C -5.326 -31.065 13.958 1.00 . A A . 144 GLU CG 1 1
13 38926 1 1 164 GLU H H -4.342 -32.382 11.569 1.00 . A A . 144 GLU H 1 1
13 38927 1 1 164 GLU HA H -7.147 -32.865 11.636 1.00 . A A . 144 GLU HA 1 1
13 38928 1 1 164 GLU HB2 H -7.015 -32.403 13.987 1.00 . A A . 144 GLU HB2 1 1
13 38929 1 1 164 GLU HB3 H -5.493 -33.167 13.526 1.00 . A A . 144 GLU HB3 1 1
13 38930 1 1 164 GLU HG2 H -4.537 -30.805 13.268 1.00 . A A . 144 GLU HG2 1 1
13 38931 1 1 164 GLU HG3 H -6.002 -30.228 14.064 1.00 . A A . 144 GLU HG3 1 1
13 38932 1 1 164 GLU N N -5.203 -32.245 11.123 1.00 . A A . 144 GLU N 1 1
13 38933 1 1 164 GLU O O -8.289 -30.600 11.560 1.00 . A A . 144 GLU O 1 1
13 38934 1 1 164 GLU OE1 O -5.386 -32.060 16.102 1.00 . A A . 144 GLU OE1 1 1
13 38935 1 1 164 GLU OE2 O -3.600 -30.979 15.571 1.00 . A A . 144 GLU OE2 1 1
13 38936 1 1 165 GLN C C -7.349 -28.220 9.919 1.00 . A A . 145 GLN C 1 1
13 38937 1 1 165 GLN CA C -6.854 -28.324 11.357 1.00 . A A . 145 GLN CA 1 1
13 38938 1 1 165 GLN CB C -5.771 -27.269 11.588 1.00 . A A . 145 GLN CB 1 1
13 38939 1 1 165 GLN CD C -4.257 -26.246 13.291 1.00 . A A . 145 GLN CD 1 1
13 38940 1 1 165 GLN CG C -5.307 -27.331 13.038 1.00 . A A . 145 GLN CG 1 1
13 38941 1 1 165 GLN H H -5.325 -29.809 11.695 1.00 . A A . 145 GLN H 1 1
13 38942 1 1 165 GLN HA H -7.676 -28.146 12.035 1.00 . A A . 145 GLN HA 1 1
13 38943 1 1 165 GLN HB2 H -4.936 -27.463 10.931 1.00 . A A . 145 GLN HB2 1 1
13 38944 1 1 165 GLN HB3 H -6.173 -26.289 11.382 1.00 . A A . 145 GLN HB3 1 1
13 38945 1 1 165 GLN HE21 H -5.375 -24.789 12.534 1.00 . A A . 145 GLN HE21 1 1
13 38946 1 1 165 GLN HE22 H -3.849 -24.312 13.106 1.00 . A A . 145 GLN HE22 1 1
13 38947 1 1 165 GLN HG2 H -6.153 -27.177 13.692 1.00 . A A . 145 GLN HG2 1 1
13 38948 1 1 165 GLN HG3 H -4.876 -28.298 13.231 1.00 . A A . 145 GLN HG3 1 1
13 38949 1 1 165 GLN N N -6.291 -29.689 11.601 1.00 . A A . 145 GLN N 1 1
13 38950 1 1 165 GLN NE2 N -4.515 -25.013 12.948 1.00 . A A . 145 GLN NE2 1 1
13 38951 1 1 165 GLN O O -8.456 -27.798 9.659 1.00 . A A . 145 GLN O 1 1
13 38952 1 1 165 GLN OE1 O -3.192 -26.524 13.805 1.00 . A A . 145 GLN OE1 1 1
13 38953 1 1 166 TYR C C -8.240 -29.308 7.345 1.00 . A A . 146 TYR C 1 1
13 38954 1 1 166 TYR CA C -6.937 -28.520 7.545 1.00 . A A . 146 TYR CA 1 1
13 38955 1 1 166 TYR CB C -5.818 -29.114 6.675 1.00 . A A . 146 TYR CB 1 1
13 38956 1 1 166 TYR CD1 C -7.019 -30.325 4.811 1.00 . A A . 146 TYR CD1 1 1
13 38957 1 1 166 TYR CD2 C -5.948 -28.207 4.312 1.00 . A A . 146 TYR CD2 1 1
13 38958 1 1 166 TYR CE1 C -7.441 -30.425 3.481 1.00 . A A . 146 TYR CE1 1 1
13 38959 1 1 166 TYR CE2 C -6.370 -28.309 2.981 1.00 . A A . 146 TYR CE2 1 1
13 38960 1 1 166 TYR CG C -6.272 -29.215 5.229 1.00 . A A . 146 TYR CG 1 1
13 38961 1 1 166 TYR CZ C -7.116 -29.417 2.566 1.00 . A A . 146 TYR CZ 1 1
13 38962 1 1 166 TYR H H -5.637 -28.933 9.221 1.00 . A A . 146 TYR H 1 1
13 38963 1 1 166 TYR HA H -7.093 -27.486 7.271 1.00 . A A . 146 TYR HA 1 1
13 38964 1 1 166 TYR HB2 H -4.945 -28.479 6.737 1.00 . A A . 146 TYR HB2 1 1
13 38965 1 1 166 TYR HB3 H -5.568 -30.099 7.041 1.00 . A A . 146 TYR HB3 1 1
13 38966 1 1 166 TYR HD1 H -7.271 -31.102 5.517 1.00 . A A . 146 TYR HD1 1 1
13 38967 1 1 166 TYR HD2 H -5.373 -27.351 4.631 1.00 . A A . 146 TYR HD2 1 1
13 38968 1 1 166 TYR HE1 H -8.015 -31.281 3.160 1.00 . A A . 146 TYR HE1 1 1
13 38969 1 1 166 TYR HE2 H -6.120 -27.533 2.275 1.00 . A A . 146 TYR HE2 1 1
13 38970 1 1 166 TYR HH H -8.046 -30.324 1.166 1.00 . A A . 146 TYR HH 1 1
13 38971 1 1 166 TYR N N -6.529 -28.601 8.980 1.00 . A A . 146 TYR N 1 1
13 38972 1 1 166 TYR O O -9.114 -28.903 6.604 1.00 . A A . 146 TYR O 1 1
13 38973 1 1 166 TYR OH O -7.533 -29.517 1.254 1.00 . A A . 146 TYR OH 1 1
13 38974 1 1 167 GLN C C -10.792 -30.472 8.512 1.00 . A A . 147 GLN C 1 1
13 38975 1 1 167 GLN CA C -9.629 -31.226 7.860 1.00 . A A . 147 GLN CA 1 1
13 38976 1 1 167 GLN CB C -9.437 -32.587 8.550 1.00 . A A . 147 GLN CB 1 1
13 38977 1 1 167 GLN CD C -9.164 -34.004 6.487 1.00 . A A . 147 GLN CD 1 1
13 38978 1 1 167 GLN CG C -8.463 -33.460 7.736 1.00 . A A . 147 GLN CG 1 1
13 38979 1 1 167 GLN H H -7.667 -30.732 8.605 1.00 . A A . 147 GLN H 1 1
13 38980 1 1 167 GLN HA H -9.841 -31.378 6.810 1.00 . A A . 147 GLN HA 1 1
13 38981 1 1 167 GLN HB2 H -9.033 -32.425 9.540 1.00 . A A . 147 GLN HB2 1 1
13 38982 1 1 167 GLN HB3 H -10.391 -33.090 8.633 1.00 . A A . 147 GLN HB3 1 1
13 38983 1 1 167 GLN HE21 H -7.607 -35.097 5.917 1.00 . A A . 147 GLN HE21 1 1
13 38984 1 1 167 GLN HE22 H -8.964 -35.183 4.902 1.00 . A A . 147 GLN HE22 1 1
13 38985 1 1 167 GLN HG2 H -7.608 -32.871 7.438 1.00 . A A . 147 GLN HG2 1 1
13 38986 1 1 167 GLN HG3 H -8.130 -34.288 8.346 1.00 . A A . 147 GLN HG3 1 1
13 38987 1 1 167 GLN N N -8.380 -30.424 8.006 1.00 . A A . 147 GLN N 1 1
13 38988 1 1 167 GLN NE2 N -8.525 -34.830 5.703 1.00 . A A . 147 GLN NE2 1 1
13 38989 1 1 167 GLN O O -11.892 -30.437 7.994 1.00 . A A . 147 GLN O 1 1
13 38990 1 1 167 GLN OE1 O -10.303 -33.674 6.222 1.00 . A A . 147 GLN OE1 1 1
13 38991 1 1 168 ALA C C -12.236 -28.073 9.376 1.00 . A A . 148 ALA C 1 1
13 38992 1 1 168 ALA CA C -11.645 -29.112 10.333 1.00 . A A . 148 ALA CA 1 1
13 38993 1 1 168 ALA CB C -11.077 -28.405 11.565 1.00 . A A . 148 ALA CB 1 1
13 38994 1 1 168 ALA H H -9.662 -29.905 10.045 1.00 . A A . 148 ALA H 1 1
13 38995 1 1 168 ALA HA H -12.420 -29.799 10.639 1.00 . A A . 148 ALA HA 1 1
13 38996 1 1 168 ALA HB1 H -10.333 -27.684 11.255 1.00 . A A . 148 ALA HB1 1 1
13 38997 1 1 168 ALA HB2 H -10.621 -29.133 12.218 1.00 . A A . 148 ALA HB2 1 1
13 38998 1 1 168 ALA HB3 H -11.873 -27.898 12.089 1.00 . A A . 148 ALA HB3 1 1
13 38999 1 1 168 ALA N N -10.557 -29.865 9.646 1.00 . A A . 148 ALA N 1 1
13 39000 1 1 168 ALA O O -13.435 -27.879 9.318 1.00 . A A . 148 ALA O 1 1
13 39001 1 1 169 VAL C C -12.643 -27.079 6.517 1.00 . A A . 149 VAL C 1 1
13 39002 1 1 169 VAL CA C -11.920 -26.380 7.669 1.00 . A A . 149 VAL CA 1 1
13 39003 1 1 169 VAL CB C -10.748 -25.564 7.111 1.00 . A A . 149 VAL CB 1 1
13 39004 1 1 169 VAL CG1 C -11.287 -24.427 6.236 1.00 . A A . 149 VAL CG1 1 1
13 39005 1 1 169 VAL CG2 C -9.930 -24.982 8.271 1.00 . A A . 149 VAL CG2 1 1
13 39006 1 1 169 VAL H H -10.443 -27.576 8.684 1.00 . A A . 149 VAL H 1 1
13 39007 1 1 169 VAL HA H -12.608 -25.721 8.180 1.00 . A A . 149 VAL HA 1 1
13 39008 1 1 169 VAL HB H -10.119 -26.207 6.514 1.00 . A A . 149 VAL HB 1 1
13 39009 1 1 169 VAL HG11 H -11.754 -24.842 5.355 1.00 . A A . 149 VAL HG11 1 1
13 39010 1 1 169 VAL HG12 H -10.472 -23.784 5.941 1.00 . A A . 149 VAL HG12 1 1
13 39011 1 1 169 VAL HG13 H -12.014 -23.855 6.792 1.00 . A A . 149 VAL HG13 1 1
13 39012 1 1 169 VAL HG21 H -10.587 -24.481 8.966 1.00 . A A . 149 VAL HG21 1 1
13 39013 1 1 169 VAL HG22 H -9.206 -24.277 7.888 1.00 . A A . 149 VAL HG22 1 1
13 39014 1 1 169 VAL HG23 H -9.414 -25.780 8.781 1.00 . A A . 149 VAL HG23 1 1
13 39015 1 1 169 VAL N N -11.406 -27.404 8.624 1.00 . A A . 149 VAL N 1 1
13 39016 1 1 169 VAL O O -13.630 -26.593 6.002 1.00 . A A . 149 VAL O 1 1
13 39017 1 1 170 ARG C C -14.235 -29.340 5.401 1.00 . A A . 150 ARG C 1 1
13 39018 1 1 170 ARG CA C -12.810 -28.947 4.986 1.00 . A A . 150 ARG CA 1 1
13 39019 1 1 170 ARG CB C -11.979 -30.202 4.641 1.00 . A A . 150 ARG CB 1 1
13 39020 1 1 170 ARG CD C -11.597 -31.994 2.926 1.00 . A A . 150 ARG CD 1 1
13 39021 1 1 170 ARG CG C -12.258 -30.639 3.196 1.00 . A A . 150 ARG CG 1 1
13 39022 1 1 170 ARG CZ C -12.081 -34.314 3.480 1.00 . A A . 150 ARG CZ 1 1
13 39023 1 1 170 ARG H H -11.357 -28.591 6.535 1.00 . A A . 150 ARG H 1 1
13 39024 1 1 170 ARG HA H -12.859 -28.291 4.127 1.00 . A A . 150 ARG HA 1 1
13 39025 1 1 170 ARG HB2 H -10.928 -29.968 4.743 1.00 . A A . 150 ARG HB2 1 1
13 39026 1 1 170 ARG HB3 H -12.229 -31.009 5.317 1.00 . A A . 150 ARG HB3 1 1
13 39027 1 1 170 ARG HD2 H -11.682 -32.232 1.876 1.00 . A A . 150 ARG HD2 1 1
13 39028 1 1 170 ARG HD3 H -10.552 -31.946 3.199 1.00 . A A . 150 ARG HD3 1 1
13 39029 1 1 170 ARG HE H -12.880 -32.786 4.467 1.00 . A A . 150 ARG HE 1 1
13 39030 1 1 170 ARG HG2 H -13.325 -30.722 3.045 1.00 . A A . 150 ARG HG2 1 1
13 39031 1 1 170 ARG HG3 H -11.855 -29.900 2.516 1.00 . A A . 150 ARG HG3 1 1
13 39032 1 1 170 ARG HH11 H -10.816 -33.976 1.964 1.00 . A A . 150 ARG HH11 1 1
13 39033 1 1 170 ARG HH12 H -11.131 -35.641 2.319 1.00 . A A . 150 ARG HH12 1 1
13 39034 1 1 170 ARG HH21 H -13.298 -34.953 4.936 1.00 . A A . 150 ARG HH21 1 1
13 39035 1 1 170 ARG HH22 H -12.536 -36.194 3.999 1.00 . A A . 150 ARG HH22 1 1
13 39036 1 1 170 ARG N N -12.156 -28.218 6.107 1.00 . A A . 150 ARG N 1 1
13 39037 1 1 170 ARG NE N -12.279 -33.046 3.737 1.00 . A A . 150 ARG NE 1 1
13 39038 1 1 170 ARG NH1 N -11.280 -34.672 2.512 1.00 . A A . 150 ARG NH1 1 1
13 39039 1 1 170 ARG NH2 N -12.685 -35.225 4.193 1.00 . A A . 150 ARG NH2 1 1
13 39040 1 1 170 ARG O O -15.058 -29.698 4.581 1.00 . A A . 150 ARG O 1 1
13 39041 1 1 171 ALA C C -16.870 -28.513 6.773 1.00 . A A . 151 ALA C 1 1
13 39042 1 1 171 ALA CA C -15.896 -29.630 7.155 1.00 . A A . 151 ALA CA 1 1
13 39043 1 1 171 ALA CB C -15.875 -29.788 8.678 1.00 . A A . 151 ALA CB 1 1
13 39044 1 1 171 ALA H H -13.847 -28.977 7.313 1.00 . A A . 151 ALA H 1 1
13 39045 1 1 171 ALA HA H -16.212 -30.558 6.699 1.00 . A A . 151 ALA HA 1 1
13 39046 1 1 171 ALA HB1 H -15.121 -30.510 8.955 1.00 . A A . 151 ALA HB1 1 1
13 39047 1 1 171 ALA HB2 H -16.843 -30.130 9.016 1.00 . A A . 151 ALA HB2 1 1
13 39048 1 1 171 ALA HB3 H -15.650 -28.838 9.135 1.00 . A A . 151 ALA HB3 1 1
13 39049 1 1 171 ALA N N -14.529 -29.269 6.672 1.00 . A A . 151 ALA N 1 1
13 39050 1 1 171 ALA O O -18.038 -28.560 7.104 1.00 . A A . 151 ALA O 1 1
13 39051 1 1 172 GLU C C -18.689 -26.715 5.406 1.00 . A A . 152 GLU C 1 1
13 39052 1 1 172 GLU CA C -17.194 -26.331 5.640 1.00 . A A . 152 GLU CA 1 1
13 39053 1 1 172 GLU CB C -16.600 -25.826 4.312 1.00 . A A . 152 GLU CB 1 1
13 39054 1 1 172 GLU CD C -17.517 -26.717 2.089 1.00 . A A . 152 GLU CD 1 1
13 39055 1 1 172 GLU CG C -16.530 -26.974 3.242 1.00 . A A . 152 GLU CG 1 1
13 39056 1 1 172 GLU H H -15.415 -27.528 5.859 1.00 . A A . 152 GLU H 1 1
13 39057 1 1 172 GLU HA H -17.095 -25.550 6.365 1.00 . A A . 152 GLU HA 1 1
13 39058 1 1 172 GLU HB2 H -17.206 -25.009 3.950 1.00 . A A . 152 GLU HB2 1 1
13 39059 1 1 172 GLU HB3 H -15.602 -25.457 4.504 1.00 . A A . 152 GLU HB3 1 1
13 39060 1 1 172 GLU HG2 H -15.530 -27.025 2.829 1.00 . A A . 152 GLU HG2 1 1
13 39061 1 1 172 GLU HG3 H -16.762 -27.930 3.694 1.00 . A A . 152 GLU HG3 1 1
13 39062 1 1 172 GLU N N -16.368 -27.509 6.086 1.00 . A A . 152 GLU N 1 1
13 39063 1 1 172 GLU O O -18.955 -27.564 4.582 1.00 . A A . 152 GLU O 1 1
13 39064 1 1 172 GLU OE1 O -18.711 -26.745 2.336 1.00 . A A . 152 GLU OE1 1 1
13 39065 1 1 172 GLU OE2 O -17.055 -26.497 0.981 1.00 . A A . 152 GLU OE2 1 1
13 39066 1 1 173 PRO C C -21.557 -25.709 4.658 1.00 . A A . 153 PRO C 1 1
13 39067 1 1 173 PRO CA C -21.067 -26.433 5.912 1.00 . A A . 153 PRO CA 1 1
13 39068 1 1 173 PRO CB C -21.771 -25.882 7.173 1.00 . A A . 153 PRO CB 1 1
13 39069 1 1 173 PRO CD C -19.415 -25.059 7.150 1.00 . A A . 153 PRO CD 1 1
13 39070 1 1 173 PRO CG C -20.819 -24.801 7.764 1.00 . A A . 153 PRO CG 1 1
13 39071 1 1 173 PRO HA H -21.213 -27.496 5.819 1.00 . A A . 153 PRO HA 1 1
13 39072 1 1 173 PRO HB2 H -22.737 -25.450 6.922 1.00 . A A . 153 PRO HB2 1 1
13 39073 1 1 173 PRO HB3 H -21.909 -26.677 7.896 1.00 . A A . 153 PRO HB3 1 1
13 39074 1 1 173 PRO HD2 H -19.023 -24.154 6.690 1.00 . A A . 153 PRO HD2 1 1
13 39075 1 1 173 PRO HD3 H -18.739 -25.427 7.909 1.00 . A A . 153 PRO HD3 1 1
13 39076 1 1 173 PRO HG2 H -21.173 -23.811 7.492 1.00 . A A . 153 PRO HG2 1 1
13 39077 1 1 173 PRO HG3 H -20.775 -24.885 8.844 1.00 . A A . 153 PRO HG3 1 1
13 39078 1 1 173 PRO N N -19.641 -26.100 6.114 1.00 . A A . 153 PRO N 1 1
13 39079 1 1 173 PRO O O -22.735 -25.691 4.357 1.00 . A A . 153 PRO O 1 1
13 39080 1 1 174 THR C C -19.842 -24.141 1.820 1.00 . A A . 154 THR C 1 1
13 39081 1 1 174 THR CA C -21.071 -24.332 2.725 1.00 . A A . 154 THR CA 1 1
13 39082 1 1 174 THR CB C -21.648 -22.970 3.189 1.00 . A A . 154 THR CB 1 1
13 39083 1 1 174 THR CG2 C -22.877 -22.586 2.357 1.00 . A A . 154 THR CG2 1 1
13 39084 1 1 174 THR H H -19.721 -25.098 4.217 1.00 . A A . 154 THR H 1 1
13 39085 1 1 174 THR HA H -21.822 -24.897 2.184 1.00 . A A . 154 THR HA 1 1
13 39086 1 1 174 THR HB H -20.899 -22.195 3.105 1.00 . A A . 154 THR HB 1 1
13 39087 1 1 174 THR HG1 H -22.791 -23.669 4.597 1.00 . A A . 154 THR HG1 1 1
13 39088 1 1 174 THR HG21 H -23.147 -21.561 2.560 1.00 . A A . 154 THR HG21 1 1
13 39089 1 1 174 THR HG22 H -23.700 -23.236 2.623 1.00 . A A . 154 THR HG22 1 1
13 39090 1 1 174 THR HG23 H -22.653 -22.702 1.307 1.00 . A A . 154 THR HG23 1 1
13 39091 1 1 174 THR N N -20.662 -25.086 3.942 1.00 . A A . 154 THR N 1 1
13 39092 1 1 174 THR O O -18.720 -24.318 2.241 1.00 . A A . 154 THR O 1 1
13 39093 1 1 174 THR OG1 O -22.037 -23.078 4.550 1.00 . A A . 154 THR OG1 1 1
13 39094 1 1 175 ASN C C -18.030 -22.393 0.050 1.00 . A A . 155 ASN C 1 1
13 39095 1 1 175 ASN CA C -18.893 -23.623 -0.351 1.00 . A A . 155 ASN CA 1 1
13 39096 1 1 175 ASN CB C -19.416 -23.516 -1.821 1.00 . A A . 155 ASN CB 1 1
13 39097 1 1 175 ASN CG C -19.102 -24.799 -2.606 1.00 . A A . 155 ASN CG 1 1
13 39098 1 1 175 ASN H H -20.963 -23.674 0.249 1.00 . A A . 155 ASN H 1 1
13 39099 1 1 175 ASN HA H -18.259 -24.498 -0.263 1.00 . A A . 155 ASN HA 1 1
13 39100 1 1 175 ASN HB2 H -20.487 -23.384 -1.808 1.00 . A A . 155 ASN HB2 1 1
13 39101 1 1 175 ASN HB3 H -18.959 -22.674 -2.326 1.00 . A A . 155 ASN HB3 1 1
13 39102 1 1 175 ASN HD21 H -19.541 -25.993 -1.081 1.00 . A A . 155 ASN HD21 1 1
13 39103 1 1 175 ASN HD22 H -19.043 -26.780 -2.502 1.00 . A A . 155 ASN HD22 1 1
13 39104 1 1 175 ASN N N -20.049 -23.800 0.577 1.00 . A A . 155 ASN N 1 1
13 39105 1 1 175 ASN ND2 N -19.239 -25.953 -2.015 1.00 . A A . 155 ASN ND2 1 1
13 39106 1 1 175 ASN O O -16.834 -22.538 0.168 1.00 . A A . 155 ASN O 1 1
13 39107 1 1 175 ASN OD1 O -18.729 -24.746 -3.761 1.00 . A A . 155 ASN OD1 1 1
13 39108 1 1 176 PRO C C -17.281 -20.133 2.046 1.00 . A A . 156 PRO C 1 1
13 39109 1 1 176 PRO CA C -17.810 -20.029 0.598 1.00 . A A . 156 PRO CA 1 1
13 39110 1 1 176 PRO CB C -18.790 -18.832 0.442 1.00 . A A . 156 PRO CB 1 1
13 39111 1 1 176 PRO CD C -20.069 -20.962 0.093 1.00 . A A . 156 PRO CD 1 1
13 39112 1 1 176 PRO CG C -20.225 -19.432 0.313 1.00 . A A . 156 PRO CG 1 1
13 39113 1 1 176 PRO HA H -16.982 -19.921 -0.086 1.00 . A A . 156 PRO HA 1 1
13 39114 1 1 176 PRO HB2 H -18.730 -18.169 1.301 1.00 . A A . 156 PRO HB2 1 1
13 39115 1 1 176 PRO HB3 H -18.550 -18.272 -0.456 1.00 . A A . 156 PRO HB3 1 1
13 39116 1 1 176 PRO HD2 H -20.628 -21.507 0.839 1.00 . A A . 156 PRO HD2 1 1
13 39117 1 1 176 PRO HD3 H -20.399 -21.231 -0.894 1.00 . A A . 156 PRO HD3 1 1
13 39118 1 1 176 PRO HG2 H -20.788 -19.238 1.224 1.00 . A A . 156 PRO HG2 1 1
13 39119 1 1 176 PRO HG3 H -20.745 -18.987 -0.529 1.00 . A A . 156 PRO HG3 1 1
13 39120 1 1 176 PRO N N -18.615 -21.220 0.234 1.00 . A A . 156 PRO N 1 1
13 39121 1 1 176 PRO O O -16.384 -19.411 2.432 1.00 . A A . 156 PRO O 1 1
13 39122 1 1 177 SER C C -15.946 -21.663 4.348 1.00 . A A . 157 SER C 1 1
13 39123 1 1 177 SER CA C -17.371 -21.098 4.272 1.00 . A A . 157 SER CA 1 1
13 39124 1 1 177 SER CB C -18.316 -22.009 5.052 1.00 . A A . 157 SER CB 1 1
13 39125 1 1 177 SER H H -18.576 -21.561 2.543 1.00 . A A . 157 SER H 1 1
13 39126 1 1 177 SER HA H -17.385 -20.115 4.719 1.00 . A A . 157 SER HA 1 1
13 39127 1 1 177 SER HB2 H -18.331 -22.987 4.601 1.00 . A A . 157 SER HB2 1 1
13 39128 1 1 177 SER HB3 H -17.970 -22.092 6.074 1.00 . A A . 157 SER HB3 1 1
13 39129 1 1 177 SER HG H -19.902 -21.302 5.931 1.00 . A A . 157 SER HG 1 1
13 39130 1 1 177 SER N N -17.838 -20.996 2.856 1.00 . A A . 157 SER N 1 1
13 39131 1 1 177 SER O O -15.208 -21.371 5.267 1.00 . A A . 157 SER O 1 1
13 39132 1 1 177 SER OG O -19.628 -21.461 5.026 1.00 . A A . 157 SER OG 1 1
13 39133 1 1 178 LYS C C -13.114 -21.991 3.431 1.00 . A A . 158 LYS C 1 1
13 39134 1 1 178 LYS CA C -14.189 -23.084 3.467 1.00 . A A . 158 LYS CA 1 1
13 39135 1 1 178 LYS CB C -14.004 -24.040 2.278 1.00 . A A . 158 LYS CB 1 1
13 39136 1 1 178 LYS CD C -14.546 -24.123 -0.220 1.00 . A A . 158 LYS CD 1 1
13 39137 1 1 178 LYS CE C -13.563 -25.255 -0.530 1.00 . A A . 158 LYS CE 1 1
13 39138 1 1 178 LYS CG C -14.007 -23.253 0.933 1.00 . A A . 158 LYS CG 1 1
13 39139 1 1 178 LYS H H -16.172 -22.729 2.687 1.00 . A A . 158 LYS H 1 1
13 39140 1 1 178 LYS HA H -14.085 -23.639 4.385 1.00 . A A . 158 LYS HA 1 1
13 39141 1 1 178 LYS HB2 H -13.064 -24.564 2.394 1.00 . A A . 158 LYS HB2 1 1
13 39142 1 1 178 LYS HB3 H -14.811 -24.759 2.287 1.00 . A A . 158 LYS HB3 1 1
13 39143 1 1 178 LYS HD2 H -15.503 -24.542 0.054 1.00 . A A . 158 LYS HD2 1 1
13 39144 1 1 178 LYS HD3 H -14.667 -23.510 -1.099 1.00 . A A . 158 LYS HD3 1 1
13 39145 1 1 178 LYS HE2 H -12.651 -24.840 -0.930 1.00 . A A . 158 LYS HE2 1 1
13 39146 1 1 178 LYS HE3 H -13.344 -25.803 0.373 1.00 . A A . 158 LYS HE3 1 1
13 39147 1 1 178 LYS HG2 H -14.627 -22.373 1.024 1.00 . A A . 158 LYS HG2 1 1
13 39148 1 1 178 LYS HG3 H -12.998 -22.943 0.696 1.00 . A A . 158 LYS HG3 1 1
13 39149 1 1 178 LYS HZ1 H -15.182 -25.962 -1.634 1.00 . A A . 158 LYS HZ1 1 1
13 39150 1 1 178 LYS HZ2 H -14.052 -27.160 -1.215 1.00 . A A . 158 LYS HZ2 1 1
13 39151 1 1 178 LYS HZ3 H -13.698 -26.049 -2.450 1.00 . A A . 158 LYS HZ3 1 1
13 39152 1 1 178 LYS N N -15.559 -22.487 3.413 1.00 . A A . 158 LYS N 1 1
13 39153 1 1 178 LYS NZ N -14.169 -26.175 -1.533 1.00 . A A . 158 LYS NZ 1 1
13 39154 1 1 178 LYS O O -12.119 -22.078 4.123 1.00 . A A . 158 LYS O 1 1
13 39155 1 1 179 MET C C -12.450 -18.914 3.748 1.00 . A A . 159 MET C 1 1
13 39156 1 1 179 MET CA C -12.252 -19.884 2.574 1.00 . A A . 159 MET CA 1 1
13 39157 1 1 179 MET CB C -12.374 -19.132 1.232 1.00 . A A . 159 MET CB 1 1
13 39158 1 1 179 MET CE C -9.779 -16.236 -0.146 1.00 . A A . 159 MET CE 1 1
13 39159 1 1 179 MET CG C -11.500 -17.849 1.216 1.00 . A A . 159 MET CG 1 1
13 39160 1 1 179 MET H H -14.094 -20.906 2.078 1.00 . A A . 159 MET H 1 1
13 39161 1 1 179 MET HA H -11.268 -20.333 2.641 1.00 . A A . 159 MET HA 1 1
13 39162 1 1 179 MET HB2 H -12.056 -19.789 0.435 1.00 . A A . 159 MET HB2 1 1
13 39163 1 1 179 MET HB3 H -13.409 -18.863 1.073 1.00 . A A . 159 MET HB3 1 1
13 39164 1 1 179 MET HE1 H -10.165 -15.397 0.418 1.00 . A A . 159 MET HE1 1 1
13 39165 1 1 179 MET HE2 H -9.357 -15.880 -1.073 1.00 . A A . 159 MET HE2 1 1
13 39166 1 1 179 MET HE3 H -9.012 -16.741 0.427 1.00 . A A . 159 MET HE3 1 1
13 39167 1 1 179 MET HG2 H -12.035 -17.037 1.688 1.00 . A A . 159 MET HG2 1 1
13 39168 1 1 179 MET HG3 H -10.573 -18.018 1.746 1.00 . A A . 159 MET HG3 1 1
13 39169 1 1 179 MET N N -13.290 -20.965 2.636 1.00 . A A . 159 MET N 1 1
13 39170 1 1 179 MET O O -11.499 -18.471 4.361 1.00 . A A . 159 MET O 1 1
13 39171 1 1 179 MET SD S -11.124 -17.393 -0.499 1.00 . A A . 159 MET SD 1 1
13 39172 1 1 180 ARG C C -13.304 -18.200 6.484 1.00 . A A . 160 ARG C 1 1
13 39173 1 1 180 ARG CA C -13.915 -17.634 5.197 1.00 . A A . 160 ARG CA 1 1
13 39174 1 1 180 ARG CB C -15.423 -17.449 5.399 1.00 . A A . 160 ARG CB 1 1
13 39175 1 1 180 ARG CD C -17.541 -16.663 4.333 1.00 . A A . 160 ARG CD 1 1
13 39176 1 1 180 ARG CG C -16.019 -16.715 4.197 1.00 . A A . 160 ARG CG 1 1
13 39177 1 1 180 ARG CZ C -19.391 -15.879 2.957 1.00 . A A . 160 ARG CZ 1 1
13 39178 1 1 180 ARG H H -14.430 -18.941 3.555 1.00 . A A . 160 ARG H 1 1
13 39179 1 1 180 ARG HA H -13.461 -16.680 4.974 1.00 . A A . 160 ARG HA 1 1
13 39180 1 1 180 ARG HB2 H -15.892 -18.416 5.499 1.00 . A A . 160 ARG HB2 1 1
13 39181 1 1 180 ARG HB3 H -15.599 -16.869 6.293 1.00 . A A . 160 ARG HB3 1 1
13 39182 1 1 180 ARG HD2 H -17.941 -17.665 4.290 1.00 . A A . 160 ARG HD2 1 1
13 39183 1 1 180 ARG HD3 H -17.802 -16.211 5.279 1.00 . A A . 160 ARG HD3 1 1
13 39184 1 1 180 ARG HE H -17.516 -15.288 2.672 1.00 . A A . 160 ARG HE 1 1
13 39185 1 1 180 ARG HG2 H -15.625 -15.711 4.163 1.00 . A A . 160 ARG HG2 1 1
13 39186 1 1 180 ARG HG3 H -15.757 -17.237 3.289 1.00 . A A . 160 ARG HG3 1 1
13 39187 1 1 180 ARG HH11 H -19.822 -17.163 4.433 1.00 . A A . 160 ARG HH11 1 1
13 39188 1 1 180 ARG HH12 H -21.169 -16.639 3.479 1.00 . A A . 160 ARG HH12 1 1
13 39189 1 1 180 ARG HH21 H -19.263 -14.601 1.422 1.00 . A A . 160 ARG HH21 1 1
13 39190 1 1 180 ARG HH22 H -20.853 -15.190 1.775 1.00 . A A . 160 ARG HH22 1 1
13 39191 1 1 180 ARG N N -13.673 -18.578 4.065 1.00 . A A . 160 ARG N 1 1
13 39192 1 1 180 ARG NE N -18.108 -15.849 3.216 1.00 . A A . 160 ARG NE 1 1
13 39193 1 1 180 ARG NH1 N -20.189 -16.619 3.679 1.00 . A A . 160 ARG NH1 1 1
13 39194 1 1 180 ARG NH2 N -19.874 -15.168 1.975 1.00 . A A . 160 ARG NH2 1 1
13 39195 1 1 180 ARG O O -12.545 -17.539 7.168 1.00 . A A . 160 ARG O 1 1
13 39196 1 1 181 LYS C C -11.549 -20.042 7.966 1.00 . A A . 161 LYS C 1 1
13 39197 1 1 181 LYS CA C -13.080 -20.016 8.070 1.00 . A A . 161 LYS CA 1 1
13 39198 1 1 181 LYS CB C -13.669 -21.449 8.238 1.00 . A A . 161 LYS CB 1 1
13 39199 1 1 181 LYS CD C -12.724 -21.834 10.582 1.00 . A A . 161 LYS CD 1 1
13 39200 1 1 181 LYS CE C -11.562 -22.500 11.332 1.00 . A A . 161 LYS CE 1 1
13 39201 1 1 181 LYS CG C -12.801 -22.371 9.136 1.00 . A A . 161 LYS CG 1 1
13 39202 1 1 181 LYS H H -14.251 -19.931 6.263 1.00 . A A . 161 LYS H 1 1
13 39203 1 1 181 LYS HA H -13.372 -19.399 8.906 1.00 . A A . 161 LYS HA 1 1
13 39204 1 1 181 LYS HB2 H -14.656 -21.376 8.672 1.00 . A A . 161 LYS HB2 1 1
13 39205 1 1 181 LYS HB3 H -13.757 -21.900 7.259 1.00 . A A . 161 LYS HB3 1 1
13 39206 1 1 181 LYS HD2 H -12.567 -20.773 10.570 1.00 . A A . 161 LYS HD2 1 1
13 39207 1 1 181 LYS HD3 H -13.649 -22.051 11.097 1.00 . A A . 161 LYS HD3 1 1
13 39208 1 1 181 LYS HE2 H -11.612 -23.571 11.200 1.00 . A A . 161 LYS HE2 1 1
13 39209 1 1 181 LYS HE3 H -10.622 -22.131 10.941 1.00 . A A . 161 LYS HE3 1 1
13 39210 1 1 181 LYS HG2 H -13.249 -23.356 9.152 1.00 . A A . 161 LYS HG2 1 1
13 39211 1 1 181 LYS HG3 H -11.808 -22.454 8.723 1.00 . A A . 161 LYS HG3 1 1
13 39212 1 1 181 LYS HZ1 H -11.522 -21.152 12.919 1.00 . A A . 161 LYS HZ1 1 1
13 39213 1 1 181 LYS HZ2 H -10.922 -22.694 13.304 1.00 . A A . 161 LYS HZ2 1 1
13 39214 1 1 181 LYS HZ3 H -12.595 -22.446 13.140 1.00 . A A . 161 LYS HZ3 1 1
13 39215 1 1 181 LYS N N -13.634 -19.415 6.824 1.00 . A A . 161 LYS N 1 1
13 39216 1 1 181 LYS NZ N -11.658 -22.174 12.783 1.00 . A A . 161 LYS NZ 1 1
13 39217 1 1 181 LYS O O -10.848 -19.798 8.927 1.00 . A A . 161 LYS O 1 1
13 39218 1 1 182 LEU C C -8.910 -19.099 7.134 1.00 . A A . 162 LEU C 1 1
13 39219 1 1 182 LEU CA C -9.548 -20.406 6.643 1.00 . A A . 162 LEU CA 1 1
13 39220 1 1 182 LEU CB C -9.218 -20.614 5.154 1.00 . A A . 162 LEU CB 1 1
13 39221 1 1 182 LEU CD1 C -7.496 -22.502 5.138 1.00 . A A . 162 LEU CD1 1 1
13 39222 1 1 182 LEU CD2 C -7.251 -20.564 3.559 1.00 . A A . 162 LEU CD2 1 1
13 39223 1 1 182 LEU CG C -7.717 -20.985 4.967 1.00 . A A . 162 LEU CG 1 1
13 39224 1 1 182 LEU H H -11.615 -20.551 6.049 1.00 . A A . 162 LEU H 1 1
13 39225 1 1 182 LEU HA H -9.159 -21.229 7.217 1.00 . A A . 162 LEU HA 1 1
13 39226 1 1 182 LEU HB2 H -9.848 -21.402 4.763 1.00 . A A . 162 LEU HB2 1 1
13 39227 1 1 182 LEU HB3 H -9.436 -19.698 4.620 1.00 . A A . 162 LEU HB3 1 1
13 39228 1 1 182 LEU HD11 H -7.660 -22.779 6.167 1.00 . A A . 162 LEU HD11 1 1
13 39229 1 1 182 LEU HD12 H -6.483 -22.752 4.861 1.00 . A A . 162 LEU HD12 1 1
13 39230 1 1 182 LEU HD13 H -8.180 -23.045 4.507 1.00 . A A . 162 LEU HD13 1 1
13 39231 1 1 182 LEU HD21 H -7.268 -19.485 3.484 1.00 . A A . 162 LEU HD21 1 1
13 39232 1 1 182 LEU HD22 H -7.913 -20.985 2.819 1.00 . A A . 162 LEU HD22 1 1
13 39233 1 1 182 LEU HD23 H -6.246 -20.919 3.387 1.00 . A A . 162 LEU HD23 1 1
13 39234 1 1 182 LEU HG H -7.120 -20.467 5.703 1.00 . A A . 162 LEU HG 1 1
13 39235 1 1 182 LEU N N -11.029 -20.348 6.809 1.00 . A A . 162 LEU N 1 1
13 39236 1 1 182 LEU O O -7.916 -19.109 7.831 1.00 . A A . 162 LEU O 1 1
13 39237 1 1 183 PHE C C -8.989 -16.582 8.743 1.00 . A A . 163 PHE C 1 1
13 39238 1 1 183 PHE CA C -8.879 -16.679 7.212 1.00 . A A . 163 PHE CA 1 1
13 39239 1 1 183 PHE CB C -9.634 -15.501 6.515 1.00 . A A . 163 PHE CB 1 1
13 39240 1 1 183 PHE CD1 C -8.444 -15.296 4.293 1.00 . A A . 163 PHE CD1 1 1
13 39241 1 1 183 PHE CD2 C -8.114 -13.548 5.942 1.00 . A A . 163 PHE CD2 1 1
13 39242 1 1 183 PHE CE1 C -7.589 -14.624 3.411 1.00 . A A . 163 PHE CE1 1 1
13 39243 1 1 183 PHE CE2 C -7.258 -12.877 5.060 1.00 . A A . 163 PHE CE2 1 1
13 39244 1 1 183 PHE CG C -8.709 -14.760 5.559 1.00 . A A . 163 PHE CG 1 1
13 39245 1 1 183 PHE CZ C -6.997 -13.415 3.795 1.00 . A A . 163 PHE CZ 1 1
13 39246 1 1 183 PHE H H -10.265 -17.986 6.200 1.00 . A A . 163 PHE H 1 1
13 39247 1 1 183 PHE HA H -7.830 -16.664 6.944 1.00 . A A . 163 PHE HA 1 1
13 39248 1 1 183 PHE HB2 H -10.465 -15.900 5.952 1.00 . A A . 163 PHE HB2 1 1
13 39249 1 1 183 PHE HB3 H -10.017 -14.804 7.253 1.00 . A A . 163 PHE HB3 1 1
13 39250 1 1 183 PHE HD1 H -8.898 -16.230 3.997 1.00 . A A . 163 PHE HD1 1 1
13 39251 1 1 183 PHE HD2 H -8.317 -13.132 6.918 1.00 . A A . 163 PHE HD2 1 1
13 39252 1 1 183 PHE HE1 H -7.386 -15.038 2.435 1.00 . A A . 163 PHE HE1 1 1
13 39253 1 1 183 PHE HE2 H -6.801 -11.945 5.355 1.00 . A A . 163 PHE HE2 1 1
13 39254 1 1 183 PHE HZ H -6.334 -12.900 3.116 1.00 . A A . 163 PHE HZ 1 1
13 39255 1 1 183 PHE N N -9.467 -17.976 6.768 1.00 . A A . 163 PHE N 1 1
13 39256 1 1 183 PHE O O -8.202 -15.917 9.387 1.00 . A A . 163 PHE O 1 1
13 39257 1 1 184 SER C C -8.826 -17.717 11.469 1.00 . A A . 164 SER C 1 1
13 39258 1 1 184 SER CA C -10.100 -17.176 10.808 1.00 . A A . 164 SER CA 1 1
13 39259 1 1 184 SER CB C -11.310 -18.007 11.245 1.00 . A A . 164 SER CB 1 1
13 39260 1 1 184 SER H H -10.583 -17.771 8.790 1.00 . A A . 164 SER H 1 1
13 39261 1 1 184 SER HA H -10.246 -16.148 11.107 1.00 . A A . 164 SER HA 1 1
13 39262 1 1 184 SER HB2 H -12.138 -17.817 10.583 1.00 . A A . 164 SER HB2 1 1
13 39263 1 1 184 SER HB3 H -11.061 -19.060 11.211 1.00 . A A . 164 SER HB3 1 1
13 39264 1 1 184 SER HG H -11.421 -16.722 12.701 1.00 . A A . 164 SER HG 1 1
13 39265 1 1 184 SER N N -9.955 -17.240 9.326 1.00 . A A . 164 SER N 1 1
13 39266 1 1 184 SER O O -8.494 -17.357 12.581 1.00 . A A . 164 SER O 1 1
13 39267 1 1 184 SER OG O -11.677 -17.638 12.567 1.00 . A A . 164 SER OG 1 1
13 39268 1 1 185 PHE C C -5.755 -18.042 11.264 1.00 . A A . 165 PHE C 1 1
13 39269 1 1 185 PHE CA C -6.845 -19.127 11.373 1.00 . A A . 165 PHE CA 1 1
13 39270 1 1 185 PHE CB C -6.455 -20.413 10.584 1.00 . A A . 165 PHE CB 1 1
13 39271 1 1 185 PHE CD1 C -6.466 -22.002 12.550 1.00 . A A . 165 PHE CD1 1 1
13 39272 1 1 185 PHE CD2 C -7.972 -22.463 10.704 1.00 . A A . 165 PHE CD2 1 1
13 39273 1 1 185 PHE CE1 C -6.935 -23.142 13.215 1.00 . A A . 165 PHE CE1 1 1
13 39274 1 1 185 PHE CE2 C -8.438 -23.602 11.371 1.00 . A A . 165 PHE CE2 1 1
13 39275 1 1 185 PHE CG C -6.982 -21.658 11.295 1.00 . A A . 165 PHE CG 1 1
13 39276 1 1 185 PHE CZ C -7.919 -23.941 12.626 1.00 . A A . 165 PHE CZ 1 1
13 39277 1 1 185 PHE H H -8.379 -18.844 9.888 1.00 . A A . 165 PHE H 1 1
13 39278 1 1 185 PHE HA H -7.000 -19.363 12.421 1.00 . A A . 165 PHE HA 1 1
13 39279 1 1 185 PHE HB2 H -6.881 -20.358 9.594 1.00 . A A . 165 PHE HB2 1 1
13 39280 1 1 185 PHE HB3 H -5.382 -20.493 10.495 1.00 . A A . 165 PHE HB3 1 1
13 39281 1 1 185 PHE HD1 H -5.705 -21.387 13.008 1.00 . A A . 165 PHE HD1 1 1
13 39282 1 1 185 PHE HD2 H -8.376 -22.204 9.737 1.00 . A A . 165 PHE HD2 1 1
13 39283 1 1 185 PHE HE1 H -6.534 -23.404 14.184 1.00 . A A . 165 PHE HE1 1 1
13 39284 1 1 185 PHE HE2 H -9.199 -24.220 10.918 1.00 . A A . 165 PHE HE2 1 1
13 39285 1 1 185 PHE HZ H -8.280 -24.820 13.140 1.00 . A A . 165 PHE HZ 1 1
13 39286 1 1 185 PHE N N -8.102 -18.572 10.790 1.00 . A A . 165 PHE N 1 1
13 39287 1 1 185 PHE O O -4.602 -18.318 11.007 1.00 . A A . 165 PHE O 1 1
13 39288 1 1 186 THR C C -3.992 -15.912 12.407 1.00 . A A . 166 THR C 1 1
13 39289 1 1 186 THR CA C -5.132 -15.697 11.380 1.00 . A A . 166 THR CA 1 1
13 39290 1 1 186 THR CB C -5.860 -14.336 11.616 1.00 . A A . 166 THR CB 1 1
13 39291 1 1 186 THR CG2 C -5.771 -13.432 10.374 1.00 . A A . 166 THR CG2 1 1
13 39292 1 1 186 THR H H -7.058 -16.599 11.678 1.00 . A A . 166 THR H 1 1
13 39293 1 1 186 THR HA H -4.696 -15.713 10.389 1.00 . A A . 166 THR HA 1 1
13 39294 1 1 186 THR HB H -5.425 -13.813 12.459 1.00 . A A . 166 THR HB 1 1
13 39295 1 1 186 THR HG1 H -7.449 -14.162 12.724 1.00 . A A . 166 THR HG1 1 1
13 39296 1 1 186 THR HG21 H -6.222 -13.933 9.531 1.00 . A A . 166 THR HG21 1 1
13 39297 1 1 186 THR HG22 H -4.735 -13.221 10.156 1.00 . A A . 166 THR HG22 1 1
13 39298 1 1 186 THR HG23 H -6.294 -12.506 10.565 1.00 . A A . 166 THR HG23 1 1
13 39299 1 1 186 THR N N -6.124 -16.802 11.466 1.00 . A A . 166 THR N 1 1
13 39300 1 1 186 THR O O -2.839 -15.790 12.044 1.00 . A A . 166 THR O 1 1
13 39301 1 1 186 THR OG1 O -7.229 -14.592 11.895 1.00 . A A . 166 THR OG1 1 1
13 39302 1 1 187 PRO C C -2.285 -17.504 14.210 1.00 . A A . 167 PRO C 1 1
13 39303 1 1 187 PRO CA C -3.257 -16.406 14.674 1.00 . A A . 167 PRO CA 1 1
13 39304 1 1 187 PRO CB C -4.019 -16.796 15.971 1.00 . A A . 167 PRO CB 1 1
13 39305 1 1 187 PRO CD C -5.699 -16.370 14.173 1.00 . A A . 167 PRO CD 1 1
13 39306 1 1 187 PRO CG C -5.529 -16.512 15.708 1.00 . A A . 167 PRO CG 1 1
13 39307 1 1 187 PRO HA H -2.718 -15.482 14.823 1.00 . A A . 167 PRO HA 1 1
13 39308 1 1 187 PRO HB2 H -3.872 -17.850 16.193 1.00 . A A . 167 PRO HB2 1 1
13 39309 1 1 187 PRO HB3 H -3.672 -16.200 16.807 1.00 . A A . 167 PRO HB3 1 1
13 39310 1 1 187 PRO HD2 H -6.151 -17.267 13.773 1.00 . A A . 167 PRO HD2 1 1
13 39311 1 1 187 PRO HD3 H -6.296 -15.505 13.929 1.00 . A A . 167 PRO HD3 1 1
13 39312 1 1 187 PRO HG2 H -6.137 -17.330 16.086 1.00 . A A . 167 PRO HG2 1 1
13 39313 1 1 187 PRO HG3 H -5.825 -15.590 16.195 1.00 . A A . 167 PRO HG3 1 1
13 39314 1 1 187 PRO N N -4.312 -16.208 13.660 1.00 . A A . 167 PRO N 1 1
13 39315 1 1 187 PRO O O -1.138 -17.535 14.606 1.00 . A A . 167 PRO O 1 1
13 39316 1 1 188 ALA C C -1.049 -18.977 11.660 1.00 . A A . 168 ALA C 1 1
13 39317 1 1 188 ALA CA C -1.839 -19.488 12.868 1.00 . A A . 168 ALA CA 1 1
13 39318 1 1 188 ALA CB C -2.684 -20.697 12.446 1.00 . A A . 168 ALA CB 1 1
13 39319 1 1 188 ALA H H -3.664 -18.350 13.055 1.00 . A A . 168 ALA H 1 1
13 39320 1 1 188 ALA HA H -1.149 -19.788 13.646 1.00 . A A . 168 ALA HA 1 1
13 39321 1 1 188 ALA HB1 H -2.034 -21.529 12.213 1.00 . A A . 168 ALA HB1 1 1
13 39322 1 1 188 ALA HB2 H -3.267 -20.445 11.575 1.00 . A A . 168 ALA HB2 1 1
13 39323 1 1 188 ALA HB3 H -3.346 -20.973 13.253 1.00 . A A . 168 ALA HB3 1 1
13 39324 1 1 188 ALA N N -2.736 -18.399 13.367 1.00 . A A . 168 ALA N 1 1
13 39325 1 1 188 ALA O O -0.046 -19.549 11.280 1.00 . A A . 168 ALA O 1 1
13 39326 1 1 189 TRP C C 0.467 -16.598 10.319 1.00 . A A . 169 TRP C 1 1
13 39327 1 1 189 TRP CA C -0.764 -17.379 9.847 1.00 . A A . 169 TRP CA 1 1
13 39328 1 1 189 TRP CB C -1.679 -16.432 9.038 1.00 . A A . 169 TRP CB 1 1
13 39329 1 1 189 TRP CD1 C -3.229 -18.409 8.617 1.00 . A A . 169 TRP CD1 1 1
13 39330 1 1 189 TRP CD2 C -3.444 -16.792 7.068 1.00 . A A . 169 TRP CD2 1 1
13 39331 1 1 189 TRP CE2 C -4.371 -17.805 6.729 1.00 . A A . 169 TRP CE2 1 1
13 39332 1 1 189 TRP CE3 C -3.377 -15.656 6.237 1.00 . A A . 169 TRP CE3 1 1
13 39333 1 1 189 TRP CG C -2.737 -17.192 8.283 1.00 . A A . 169 TRP CG 1 1
13 39334 1 1 189 TRP CH2 C -5.117 -16.562 4.802 1.00 . A A . 169 TRP CH2 1 1
13 39335 1 1 189 TRP CZ2 C -5.200 -17.694 5.611 1.00 . A A . 169 TRP CZ2 1 1
13 39336 1 1 189 TRP CZ3 C -4.207 -15.545 5.112 1.00 . A A . 169 TRP CZ3 1 1
13 39337 1 1 189 TRP H H -2.310 -17.465 11.355 1.00 . A A . 169 TRP H 1 1
13 39338 1 1 189 TRP HA H -0.448 -18.199 9.220 1.00 . A A . 169 TRP HA 1 1
13 39339 1 1 189 TRP HB2 H -2.159 -15.743 9.715 1.00 . A A . 169 TRP HB2 1 1
13 39340 1 1 189 TRP HB3 H -1.082 -15.869 8.331 1.00 . A A . 169 TRP HB3 1 1
13 39341 1 1 189 TRP HD1 H -2.921 -19.001 9.458 1.00 . A A . 169 TRP HD1 1 1
13 39342 1 1 189 TRP HE1 H -4.734 -19.595 7.734 1.00 . A A . 169 TRP HE1 1 1
13 39343 1 1 189 TRP HE3 H -2.680 -14.868 6.460 1.00 . A A . 169 TRP HE3 1 1
13 39344 1 1 189 TRP HH2 H -5.751 -16.473 3.935 1.00 . A A . 169 TRP HH2 1 1
13 39345 1 1 189 TRP HZ2 H -5.899 -18.476 5.373 1.00 . A A . 169 TRP HZ2 1 1
13 39346 1 1 189 TRP HZ3 H -4.145 -14.670 4.482 1.00 . A A . 169 TRP HZ3 1 1
13 39347 1 1 189 TRP N N -1.495 -17.909 11.041 1.00 . A A . 169 TRP N 1 1
13 39348 1 1 189 TRP NE1 N -4.209 -18.765 7.707 1.00 . A A . 169 TRP NE1 1 1
13 39349 1 1 189 TRP O O 0.359 -15.630 11.046 1.00 . A A . 169 TRP O 1 1
13 39350 1 1 190 ASN C C 3.252 -15.311 9.147 1.00 . A A . 170 ASN C 1 1
13 39351 1 1 190 ASN CA C 2.893 -16.281 10.274 1.00 . A A . 170 ASN CA 1 1
13 39352 1 1 190 ASN CB C 4.023 -17.300 10.448 1.00 . A A . 170 ASN CB 1 1
13 39353 1 1 190 ASN CG C 5.282 -16.590 10.948 1.00 . A A . 170 ASN CG 1 1
13 39354 1 1 190 ASN H H 1.689 -17.773 9.289 1.00 . A A . 170 ASN H 1 1
13 39355 1 1 190 ASN HA H 2.753 -15.732 11.198 1.00 . A A . 170 ASN HA 1 1
13 39356 1 1 190 ASN HB2 H 3.723 -18.050 11.166 1.00 . A A . 170 ASN HB2 1 1
13 39357 1 1 190 ASN HB3 H 4.231 -17.773 9.500 1.00 . A A . 170 ASN HB3 1 1
13 39358 1 1 190 ASN HD21 H 4.320 -15.563 12.348 1.00 . A A . 170 ASN HD21 1 1
13 39359 1 1 190 ASN HD22 H 5.991 -15.281 12.260 1.00 . A A . 170 ASN HD22 1 1
13 39360 1 1 190 ASN N N 1.636 -17.001 9.887 1.00 . A A . 170 ASN N 1 1
13 39361 1 1 190 ASN ND2 N 5.190 -15.741 11.934 1.00 . A A . 170 ASN ND2 1 1
13 39362 1 1 190 ASN O O 2.545 -15.210 8.163 1.00 . A A . 170 ASN O 1 1
13 39363 1 1 190 ASN OD1 O 6.362 -16.809 10.434 1.00 . A A . 170 ASN OD1 1 1
13 39364 1 1 191 TRP C C 4.838 -14.431 6.860 1.00 . A A . 171 TRP C 1 1
13 39365 1 1 191 TRP CA C 4.733 -13.656 8.178 1.00 . A A . 171 TRP CA 1 1
13 39366 1 1 191 TRP CB C 6.086 -13.023 8.513 1.00 . A A . 171 TRP CB 1 1
13 39367 1 1 191 TRP CD1 C 5.733 -10.962 7.090 1.00 . A A . 171 TRP CD1 1 1
13 39368 1 1 191 TRP CD2 C 7.640 -12.044 6.586 1.00 . A A . 171 TRP CD2 1 1
13 39369 1 1 191 TRP CE2 C 7.569 -10.925 5.725 1.00 . A A . 171 TRP CE2 1 1
13 39370 1 1 191 TRP CE3 C 8.752 -12.898 6.474 1.00 . A A . 171 TRP CE3 1 1
13 39371 1 1 191 TRP CG C 6.462 -12.046 7.443 1.00 . A A . 171 TRP CG 1 1
13 39372 1 1 191 TRP CH2 C 9.664 -11.518 4.686 1.00 . A A . 171 TRP CH2 1 1
13 39373 1 1 191 TRP CZ2 C 8.566 -10.660 4.784 1.00 . A A . 171 TRP CZ2 1 1
13 39374 1 1 191 TRP CZ3 C 9.758 -12.635 5.529 1.00 . A A . 171 TRP CZ3 1 1
13 39375 1 1 191 TRP H H 4.910 -14.700 10.059 1.00 . A A . 171 TRP H 1 1
13 39376 1 1 191 TRP HA H 3.983 -12.884 8.086 1.00 . A A . 171 TRP HA 1 1
13 39377 1 1 191 TRP HB2 H 6.019 -12.510 9.460 1.00 . A A . 171 TRP HB2 1 1
13 39378 1 1 191 TRP HB3 H 6.839 -13.795 8.575 1.00 . A A . 171 TRP HB3 1 1
13 39379 1 1 191 TRP HD1 H 4.793 -10.667 7.532 1.00 . A A . 171 TRP HD1 1 1
13 39380 1 1 191 TRP HE1 H 6.072 -9.479 5.633 1.00 . A A . 171 TRP HE1 1 1
13 39381 1 1 191 TRP HE3 H 8.835 -13.760 7.118 1.00 . A A . 171 TRP HE3 1 1
13 39382 1 1 191 TRP HH2 H 10.441 -11.321 3.961 1.00 . A A . 171 TRP HH2 1 1
13 39383 1 1 191 TRP HZ2 H 8.489 -9.799 4.137 1.00 . A A . 171 TRP HZ2 1 1
13 39384 1 1 191 TRP HZ3 H 10.608 -13.296 5.450 1.00 . A A . 171 TRP HZ3 1 1
13 39385 1 1 191 TRP N N 4.344 -14.603 9.266 1.00 . A A . 171 TRP N 1 1
13 39386 1 1 191 TRP NE1 N 6.389 -10.297 6.070 1.00 . A A . 171 TRP NE1 1 1
13 39387 1 1 191 TRP O O 4.439 -13.961 5.811 1.00 . A A . 171 TRP O 1 1
13 39388 1 1 192 THR C C 4.116 -16.926 5.232 1.00 . A A . 172 THR C 1 1
13 39389 1 1 192 THR CA C 5.499 -16.448 5.682 1.00 . A A . 172 THR CA 1 1
13 39390 1 1 192 THR CB C 6.385 -17.661 5.975 1.00 . A A . 172 THR CB 1 1
13 39391 1 1 192 THR CG2 C 6.625 -18.451 4.685 1.00 . A A . 172 THR CG2 1 1
13 39392 1 1 192 THR H H 5.672 -15.982 7.774 1.00 . A A . 172 THR H 1 1
13 39393 1 1 192 THR HA H 5.948 -15.856 4.898 1.00 . A A . 172 THR HA 1 1
13 39394 1 1 192 THR HB H 5.897 -18.299 6.696 1.00 . A A . 172 THR HB 1 1
13 39395 1 1 192 THR HG1 H 7.808 -16.345 6.145 1.00 . A A . 172 THR HG1 1 1
13 39396 1 1 192 THR HG21 H 5.698 -18.896 4.358 1.00 . A A . 172 THR HG21 1 1
13 39397 1 1 192 THR HG22 H 7.352 -19.228 4.870 1.00 . A A . 172 THR HG22 1 1
13 39398 1 1 192 THR HG23 H 6.997 -17.787 3.919 1.00 . A A . 172 THR HG23 1 1
13 39399 1 1 192 THR N N 5.366 -15.624 6.915 1.00 . A A . 172 THR N 1 1
13 39400 1 1 192 THR O O 3.843 -17.036 4.052 1.00 . A A . 172 THR O 1 1
13 39401 1 1 192 THR OG1 O 7.629 -17.219 6.499 1.00 . A A . 172 THR OG1 1 1
13 39402 1 1 193 CYS C C 1.214 -16.666 4.859 1.00 . A A . 173 CYS C 1 1
13 39403 1 1 193 CYS CA C 1.880 -17.698 5.766 1.00 . A A . 173 CYS CA 1 1
13 39404 1 1 193 CYS CB C 1.019 -17.888 7.009 1.00 . A A . 173 CYS CB 1 1
13 39405 1 1 193 CYS H H 3.474 -17.131 7.105 1.00 . A A . 173 CYS H 1 1
13 39406 1 1 193 CYS HA H 1.967 -18.637 5.246 1.00 . A A . 173 CYS HA 1 1
13 39407 1 1 193 CYS HB2 H 1.491 -18.599 7.668 1.00 . A A . 173 CYS HB2 1 1
13 39408 1 1 193 CYS HB3 H 0.907 -16.943 7.518 1.00 . A A . 173 CYS HB3 1 1
13 39409 1 1 193 CYS HG H -1.249 -17.805 6.655 1.00 . A A . 173 CYS HG 1 1
13 39410 1 1 193 CYS N N 3.238 -17.220 6.158 1.00 . A A . 173 CYS N 1 1
13 39411 1 1 193 CYS O O 0.812 -16.962 3.752 1.00 . A A . 173 CYS O 1 1
13 39412 1 1 193 CYS SG S -0.609 -18.505 6.508 1.00 . A A . 173 CYS SG 1 1
13 39413 1 1 194 LYS C C 1.117 -14.359 3.101 1.00 . A A . 174 LYS C 1 1
13 39414 1 1 194 LYS CA C 0.464 -14.383 4.487 1.00 . A A . 174 LYS CA 1 1
13 39415 1 1 194 LYS CB C 0.655 -13.022 5.164 1.00 . A A . 174 LYS CB 1 1
13 39416 1 1 194 LYS CD C 0.327 -11.765 7.324 1.00 . A A . 174 LYS CD 1 1
13 39417 1 1 194 LYS CE C -0.154 -10.484 6.621 1.00 . A A . 174 LYS CE 1 1
13 39418 1 1 194 LYS CG C -0.073 -13.012 6.516 1.00 . A A . 174 LYS CG 1 1
13 39419 1 1 194 LYS H H 1.431 -15.235 6.219 1.00 . A A . 174 LYS H 1 1
13 39420 1 1 194 LYS HA H -0.590 -14.589 4.383 1.00 . A A . 174 LYS HA 1 1
13 39421 1 1 194 LYS HB2 H 1.709 -12.843 5.316 1.00 . A A . 174 LYS HB2 1 1
13 39422 1 1 194 LYS HB3 H 0.246 -12.251 4.530 1.00 . A A . 174 LYS HB3 1 1
13 39423 1 1 194 LYS HD2 H -0.121 -11.821 8.305 1.00 . A A . 174 LYS HD2 1 1
13 39424 1 1 194 LYS HD3 H 1.402 -11.736 7.427 1.00 . A A . 174 LYS HD3 1 1
13 39425 1 1 194 LYS HE2 H 0.500 -10.255 5.791 1.00 . A A . 174 LYS HE2 1 1
13 39426 1 1 194 LYS HE3 H -1.163 -10.618 6.258 1.00 . A A . 174 LYS HE3 1 1
13 39427 1 1 194 LYS HG2 H -1.140 -13.005 6.348 1.00 . A A . 174 LYS HG2 1 1
13 39428 1 1 194 LYS HG3 H 0.193 -13.896 7.077 1.00 . A A . 174 LYS HG3 1 1
13 39429 1 1 194 LYS HZ1 H 0.814 -8.913 7.586 1.00 . A A . 174 LYS HZ1 1 1
13 39430 1 1 194 LYS HZ2 H -0.338 -9.711 8.545 1.00 . A A . 174 LYS HZ2 1 1
13 39431 1 1 194 LYS HZ3 H -0.839 -8.646 7.320 1.00 . A A . 174 LYS HZ3 1 1
13 39432 1 1 194 LYS N N 1.100 -15.449 5.320 1.00 . A A . 174 LYS N 1 1
13 39433 1 1 194 LYS NZ N -0.127 -9.353 7.591 1.00 . A A . 174 LYS NZ 1 1
13 39434 1 1 194 LYS O O 0.447 -14.329 2.089 1.00 . A A . 174 LYS O 1 1
13 39435 1 1 195 ASP C C 2.676 -15.612 0.933 1.00 . A A . 175 ASP C 1 1
13 39436 1 1 195 ASP CA C 3.113 -14.381 1.730 1.00 . A A . 175 ASP CA 1 1
13 39437 1 1 195 ASP CB C 4.628 -14.420 1.945 1.00 . A A . 175 ASP CB 1 1
13 39438 1 1 195 ASP CG C 5.338 -14.335 0.593 1.00 . A A . 175 ASP CG 1 1
13 39439 1 1 195 ASP H H 2.945 -14.421 3.875 1.00 . A A . 175 ASP H 1 1
13 39440 1 1 195 ASP HA H 2.848 -13.486 1.187 1.00 . A A . 175 ASP HA 1 1
13 39441 1 1 195 ASP HB2 H 4.925 -13.586 2.563 1.00 . A A . 175 ASP HB2 1 1
13 39442 1 1 195 ASP HB3 H 4.898 -15.345 2.433 1.00 . A A . 175 ASP HB3 1 1
13 39443 1 1 195 ASP N N 2.422 -14.388 3.049 1.00 . A A . 175 ASP N 1 1
13 39444 1 1 195 ASP O O 2.621 -15.592 -0.278 1.00 . A A . 175 ASP O 1 1
13 39445 1 1 195 ASP OD1 O 5.136 -15.225 -0.217 1.00 . A A . 175 ASP OD1 1 1
13 39446 1 1 195 ASP OD2 O 6.070 -13.381 0.390 1.00 . A A . 175 ASP OD2 1 1
13 39447 1 1 196 LEU C C 0.568 -17.642 0.231 1.00 . A A . 176 LEU C 1 1
13 39448 1 1 196 LEU CA C 1.922 -17.920 0.900 1.00 . A A . 176 LEU CA 1 1
13 39449 1 1 196 LEU CB C 1.797 -19.061 1.941 1.00 . A A . 176 LEU CB 1 1
13 39450 1 1 196 LEU CD1 C 1.072 -20.611 0.058 1.00 . A A . 176 LEU CD1 1 1
13 39451 1 1 196 LEU CD2 C 3.425 -20.764 0.945 1.00 . A A . 176 LEU CD2 1 1
13 39452 1 1 196 LEU CG C 1.952 -20.472 1.308 1.00 . A A . 176 LEU CG 1 1
13 39453 1 1 196 LEU H H 2.412 -16.675 2.589 1.00 . A A . 176 LEU H 1 1
13 39454 1 1 196 LEU HA H 2.651 -18.175 0.151 1.00 . A A . 176 LEU HA 1 1
13 39455 1 1 196 LEU HB2 H 2.564 -18.927 2.686 1.00 . A A . 176 LEU HB2 1 1
13 39456 1 1 196 LEU HB3 H 0.832 -18.998 2.429 1.00 . A A . 176 LEU HB3 1 1
13 39457 1 1 196 LEU HD11 H 0.078 -20.248 0.273 1.00 . A A . 176 LEU HD11 1 1
13 39458 1 1 196 LEU HD12 H 1.017 -21.653 -0.222 1.00 . A A . 176 LEU HD12 1 1
13 39459 1 1 196 LEU HD13 H 1.498 -20.046 -0.754 1.00 . A A . 176 LEU HD13 1 1
13 39460 1 1 196 LEU HD21 H 3.695 -20.252 0.034 1.00 . A A . 176 LEU HD21 1 1
13 39461 1 1 196 LEU HD22 H 3.546 -21.826 0.801 1.00 . A A . 176 LEU HD22 1 1
13 39462 1 1 196 LEU HD23 H 4.073 -20.442 1.747 1.00 . A A . 176 LEU HD23 1 1
13 39463 1 1 196 LEU HG H 1.625 -21.206 2.033 1.00 . A A . 176 LEU HG 1 1
13 39464 1 1 196 LEU N N 2.362 -16.684 1.610 1.00 . A A . 176 LEU N 1 1
13 39465 1 1 196 LEU O O 0.352 -17.958 -0.923 1.00 . A A . 176 LEU O 1 1
13 39466 1 1 197 LEU C C -1.492 -15.716 -0.767 1.00 . A A . 177 LEU C 1 1
13 39467 1 1 197 LEU CA C -1.680 -16.742 0.360 1.00 . A A . 177 LEU CA 1 1
13 39468 1 1 197 LEU CB C -2.592 -16.175 1.478 1.00 . A A . 177 LEU CB 1 1
13 39469 1 1 197 LEU CD1 C -4.455 -15.968 -0.237 1.00 . A A . 177 LEU CD1 1 1
13 39470 1 1 197 LEU CD2 C -4.475 -17.902 1.385 1.00 . A A . 177 LEU CD2 1 1
13 39471 1 1 197 LEU CG C -4.098 -16.413 1.190 1.00 . A A . 177 LEU CG 1 1
13 39472 1 1 197 LEU H H -0.149 -16.792 1.875 1.00 . A A . 177 LEU H 1 1
13 39473 1 1 197 LEU HA H -2.098 -17.647 -0.042 1.00 . A A . 177 LEU HA 1 1
13 39474 1 1 197 LEU HB2 H -2.331 -16.649 2.410 1.00 . A A . 177 LEU HB2 1 1
13 39475 1 1 197 LEU HB3 H -2.418 -15.109 1.579 1.00 . A A . 177 LEU HB3 1 1
13 39476 1 1 197 LEU HD11 H -4.065 -16.677 -0.950 1.00 . A A . 177 LEU HD11 1 1
13 39477 1 1 197 LEU HD12 H -4.033 -14.992 -0.428 1.00 . A A . 177 LEU HD12 1 1
13 39478 1 1 197 LEU HD13 H -5.530 -15.917 -0.334 1.00 . A A . 177 LEU HD13 1 1
13 39479 1 1 197 LEU HD21 H -4.178 -18.482 0.525 1.00 . A A . 177 LEU HD21 1 1
13 39480 1 1 197 LEU HD22 H -5.544 -17.981 1.508 1.00 . A A . 177 LEU HD22 1 1
13 39481 1 1 197 LEU HD23 H -3.990 -18.293 2.269 1.00 . A A . 177 LEU HD23 1 1
13 39482 1 1 197 LEU HG H -4.676 -15.818 1.884 1.00 . A A . 177 LEU HG 1 1
13 39483 1 1 197 LEU N N -0.344 -17.044 0.949 1.00 . A A . 177 LEU N 1 1
13 39484 1 1 197 LEU O O -1.997 -15.872 -1.863 1.00 . A A . 177 LEU O 1 1
13 39485 1 1 198 LEU C C 0.186 -14.298 -2.741 1.00 . A A . 178 LEU C 1 1
13 39486 1 1 198 LEU CA C -0.510 -13.645 -1.545 1.00 . A A . 178 LEU CA 1 1
13 39487 1 1 198 LEU CB C 0.383 -12.540 -0.967 1.00 . A A . 178 LEU CB 1 1
13 39488 1 1 198 LEU CD1 C 0.690 -10.933 0.938 1.00 . A A . 178 LEU CD1 1 1
13 39489 1 1 198 LEU CD2 C -1.503 -10.955 -0.303 1.00 . A A . 178 LEU CD2 1 1
13 39490 1 1 198 LEU CG C -0.325 -11.825 0.205 1.00 . A A . 178 LEU CG 1 1
13 39491 1 1 198 LEU H H -0.346 -14.580 0.385 1.00 . A A . 178 LEU H 1 1
13 39492 1 1 198 LEU HA H -1.449 -13.228 -1.867 1.00 . A A . 178 LEU HA 1 1
13 39493 1 1 198 LEU HB2 H 1.302 -12.989 -0.608 1.00 . A A . 178 LEU HB2 1 1
13 39494 1 1 198 LEU HB3 H 0.617 -11.825 -1.740 1.00 . A A . 178 LEU HB3 1 1
13 39495 1 1 198 LEU HD11 H 1.432 -11.553 1.418 1.00 . A A . 178 LEU HD11 1 1
13 39496 1 1 198 LEU HD12 H 0.178 -10.342 1.684 1.00 . A A . 178 LEU HD12 1 1
13 39497 1 1 198 LEU HD13 H 1.172 -10.278 0.228 1.00 . A A . 178 LEU HD13 1 1
13 39498 1 1 198 LEU HD21 H -1.222 -10.444 -1.212 1.00 . A A . 178 LEU HD21 1 1
13 39499 1 1 198 LEU HD22 H -1.771 -10.224 0.448 1.00 . A A . 178 LEU HD22 1 1
13 39500 1 1 198 LEU HD23 H -2.359 -11.583 -0.495 1.00 . A A . 178 LEU HD23 1 1
13 39501 1 1 198 LEU HG H -0.701 -12.568 0.896 1.00 . A A . 178 LEU HG 1 1
13 39502 1 1 198 LEU N N -0.751 -14.677 -0.501 1.00 . A A . 178 LEU N 1 1
13 39503 1 1 198 LEU O O -0.001 -13.900 -3.874 1.00 . A A . 178 LEU O 1 1
13 39504 1 1 199 GLN C C 0.694 -16.797 -4.441 1.00 . A A . 179 GLN C 1 1
13 39505 1 1 199 GLN CA C 1.698 -15.981 -3.621 1.00 . A A . 179 GLN CA 1 1
13 39506 1 1 199 GLN CB C 2.774 -16.915 -3.056 1.00 . A A . 179 GLN CB 1 1
13 39507 1 1 199 GLN CD C 4.764 -18.316 -3.640 1.00 . A A . 179 GLN CD 1 1
13 39508 1 1 199 GLN CG C 3.584 -17.521 -4.205 1.00 . A A . 179 GLN CG 1 1
13 39509 1 1 199 GLN H H 1.124 -15.606 -1.577 1.00 . A A . 179 GLN H 1 1
13 39510 1 1 199 GLN HA H 2.163 -15.241 -4.255 1.00 . A A . 179 GLN HA 1 1
13 39511 1 1 199 GLN HB2 H 3.433 -16.352 -2.410 1.00 . A A . 179 GLN HB2 1 1
13 39512 1 1 199 GLN HB3 H 2.304 -17.706 -2.491 1.00 . A A . 179 GLN HB3 1 1
13 39513 1 1 199 GLN HE21 H 3.612 -19.647 -2.720 1.00 . A A . 179 GLN HE21 1 1
13 39514 1 1 199 GLN HE22 H 5.283 -19.886 -2.540 1.00 . A A . 179 GLN HE22 1 1
13 39515 1 1 199 GLN HG2 H 2.951 -18.180 -4.782 1.00 . A A . 179 GLN HG2 1 1
13 39516 1 1 199 GLN HG3 H 3.957 -16.732 -4.840 1.00 . A A . 179 GLN HG3 1 1
13 39517 1 1 199 GLN N N 0.988 -15.300 -2.498 1.00 . A A . 179 GLN N 1 1
13 39518 1 1 199 GLN NE2 N 4.534 -19.370 -2.905 1.00 . A A . 179 GLN NE2 1 1
13 39519 1 1 199 GLN O O 0.774 -16.857 -5.648 1.00 . A A . 179 GLN O 1 1
13 39520 1 1 199 GLN OE1 O 5.907 -17.974 -3.870 1.00 . A A . 179 GLN OE1 1 1
13 39521 1 1 200 ALA C C -1.955 -17.335 -5.587 1.00 . A A . 180 ALA C 1 1
13 39522 1 1 200 ALA CA C -1.245 -18.234 -4.567 1.00 . A A . 180 ALA CA 1 1
13 39523 1 1 200 ALA CB C -2.271 -18.834 -3.601 1.00 . A A . 180 ALA CB 1 1
13 39524 1 1 200 ALA H H -0.307 -17.372 -2.825 1.00 . A A . 180 ALA H 1 1
13 39525 1 1 200 ALA HA H -0.734 -19.031 -5.087 1.00 . A A . 180 ALA HA 1 1
13 39526 1 1 200 ALA HB1 H -3.063 -19.306 -4.163 1.00 . A A . 180 ALA HB1 1 1
13 39527 1 1 200 ALA HB2 H -2.685 -18.051 -2.984 1.00 . A A . 180 ALA HB2 1 1
13 39528 1 1 200 ALA HB3 H -1.787 -19.570 -2.974 1.00 . A A . 180 ALA HB3 1 1
13 39529 1 1 200 ALA N N -0.251 -17.427 -3.802 1.00 . A A . 180 ALA N 1 1
13 39530 1 1 200 ALA O O -2.337 -17.775 -6.653 1.00 . A A . 180 ALA O 1 1
13 39531 1 1 201 LEU C C -1.909 -14.797 -7.396 1.00 . A A . 181 LEU C 1 1
13 39532 1 1 201 LEU CA C -2.827 -15.151 -6.215 1.00 . A A . 181 LEU CA 1 1
13 39533 1 1 201 LEU CB C -3.222 -13.861 -5.476 1.00 . A A . 181 LEU CB 1 1
13 39534 1 1 201 LEU CD1 C -4.485 -12.913 -3.530 1.00 . A A . 181 LEU CD1 1 1
13 39535 1 1 201 LEU CD2 C -5.668 -14.491 -5.105 1.00 . A A . 181 LEU CD2 1 1
13 39536 1 1 201 LEU CG C -4.314 -14.150 -4.425 1.00 . A A . 181 LEU CG 1 1
13 39537 1 1 201 LEU H H -1.823 -15.748 -4.397 1.00 . A A . 181 LEU H 1 1
13 39538 1 1 201 LEU HA H -3.713 -15.626 -6.599 1.00 . A A . 181 LEU HA 1 1
13 39539 1 1 201 LEU HB2 H -2.345 -13.462 -4.983 1.00 . A A . 181 LEU HB2 1 1
13 39540 1 1 201 LEU HB3 H -3.588 -13.133 -6.186 1.00 . A A . 181 LEU HB3 1 1
13 39541 1 1 201 LEU HD11 H -4.713 -12.054 -4.144 1.00 . A A . 181 LEU HD11 1 1
13 39542 1 1 201 LEU HD12 H -3.570 -12.733 -2.985 1.00 . A A . 181 LEU HD12 1 1
13 39543 1 1 201 LEU HD13 H -5.293 -13.081 -2.833 1.00 . A A . 181 LEU HD13 1 1
13 39544 1 1 201 LEU HD21 H -6.482 -14.307 -4.416 1.00 . A A . 181 LEU HD21 1 1
13 39545 1 1 201 LEU HD22 H -5.682 -15.532 -5.382 1.00 . A A . 181 LEU HD22 1 1
13 39546 1 1 201 LEU HD23 H -5.809 -13.882 -5.989 1.00 . A A . 181 LEU HD23 1 1
13 39547 1 1 201 LEU HG H -4.001 -14.985 -3.812 1.00 . A A . 181 LEU HG 1 1
13 39548 1 1 201 LEU N N -2.137 -16.080 -5.266 1.00 . A A . 181 LEU N 1 1
13 39549 1 1 201 LEU O O -2.331 -14.815 -8.534 1.00 . A A . 181 LEU O 1 1
13 39550 1 1 202 ARG C C 0.527 -15.260 -9.171 1.00 . A A . 182 ARG C 1 1
13 39551 1 1 202 ARG CA C 0.231 -14.051 -8.272 1.00 . A A . 182 ARG CA 1 1
13 39552 1 1 202 ARG CB C 1.537 -13.416 -7.709 1.00 . A A . 182 ARG CB 1 1
13 39553 1 1 202 ARG CD C 3.748 -13.811 -6.592 1.00 . A A . 182 ARG CD 1 1
13 39554 1 1 202 ARG CG C 2.582 -14.478 -7.328 1.00 . A A . 182 ARG CG 1 1
13 39555 1 1 202 ARG CZ C 4.104 -12.871 -4.375 1.00 . A A . 182 ARG CZ 1 1
13 39556 1 1 202 ARG H H -0.351 -14.403 -6.218 1.00 . A A . 182 ARG H 1 1
13 39557 1 1 202 ARG HA H -0.280 -13.314 -8.871 1.00 . A A . 182 ARG HA 1 1
13 39558 1 1 202 ARG HB2 H 1.966 -12.757 -8.451 1.00 . A A . 182 ARG HB2 1 1
13 39559 1 1 202 ARG HB3 H 1.289 -12.840 -6.829 1.00 . A A . 182 ARG HB3 1 1
13 39560 1 1 202 ARG HD2 H 4.514 -14.547 -6.394 1.00 . A A . 182 ARG HD2 1 1
13 39561 1 1 202 ARG HD3 H 4.156 -13.022 -7.205 1.00 . A A . 182 ARG HD3 1 1
13 39562 1 1 202 ARG HE H 2.294 -13.136 -5.150 1.00 . A A . 182 ARG HE 1 1
13 39563 1 1 202 ARG HG2 H 2.128 -15.211 -6.686 1.00 . A A . 182 ARG HG2 1 1
13 39564 1 1 202 ARG HG3 H 2.957 -14.956 -8.220 1.00 . A A . 182 ARG HG3 1 1
13 39565 1 1 202 ARG HH11 H 5.728 -13.389 -5.427 1.00 . A A . 182 ARG HH11 1 1
13 39566 1 1 202 ARG HH12 H 6.034 -12.723 -3.858 1.00 . A A . 182 ARG HH12 1 1
13 39567 1 1 202 ARG HH21 H 2.681 -12.266 -3.104 1.00 . A A . 182 ARG HH21 1 1
13 39568 1 1 202 ARG HH22 H 4.310 -12.087 -2.544 1.00 . A A . 182 ARG HH22 1 1
13 39569 1 1 202 ARG N N -0.673 -14.439 -7.143 1.00 . A A . 182 ARG N 1 1
13 39570 1 1 202 ARG NE N 3.257 -13.238 -5.303 1.00 . A A . 182 ARG NE 1 1
13 39571 1 1 202 ARG NH1 N 5.390 -13.005 -4.569 1.00 . A A . 182 ARG NH1 1 1
13 39572 1 1 202 ARG NH2 N 3.664 -12.369 -3.254 1.00 . A A . 182 ARG NH2 1 1
13 39573 1 1 202 ARG O O 0.680 -15.124 -10.369 1.00 . A A . 182 ARG O 1 1
13 39574 1 1 203 GLU C C -0.319 -18.011 -10.283 1.00 . A A . 183 GLU C 1 1
13 39575 1 1 203 GLU CA C 0.909 -17.636 -9.448 1.00 . A A . 183 GLU CA 1 1
13 39576 1 1 203 GLU CB C 1.282 -18.807 -8.538 1.00 . A A . 183 GLU CB 1 1
13 39577 1 1 203 GLU CD C 3.024 -19.697 -6.983 1.00 . A A . 183 GLU CD 1 1
13 39578 1 1 203 GLU CG C 2.591 -18.487 -7.813 1.00 . A A . 183 GLU CG 1 1
13 39579 1 1 203 GLU H H 0.495 -16.527 -7.644 1.00 . A A . 183 GLU H 1 1
13 39580 1 1 203 GLU HA H 1.737 -17.423 -10.110 1.00 . A A . 183 GLU HA 1 1
13 39581 1 1 203 GLU HB2 H 0.496 -18.965 -7.813 1.00 . A A . 183 GLU HB2 1 1
13 39582 1 1 203 GLU HB3 H 1.410 -19.699 -9.132 1.00 . A A . 183 GLU HB3 1 1
13 39583 1 1 203 GLU HG2 H 3.355 -18.253 -8.539 1.00 . A A . 183 GLU HG2 1 1
13 39584 1 1 203 GLU HG3 H 2.443 -17.639 -7.164 1.00 . A A . 183 GLU HG3 1 1
13 39585 1 1 203 GLU N N 0.615 -16.435 -8.612 1.00 . A A . 183 GLU N 1 1
13 39586 1 1 203 GLU O O -0.196 -18.566 -11.357 1.00 . A A . 183 GLU O 1 1
13 39587 1 1 203 GLU OE1 O 2.159 -20.332 -6.404 1.00 . A A . 183 GLU OE1 1 1
13 39588 1 1 203 GLU OE2 O 4.213 -19.967 -6.941 1.00 . A A . 183 GLU OE2 1 1
13 39589 1 1 204 SER C C -3.240 -16.862 -11.370 1.00 . A A . 184 SER C 1 1
13 39590 1 1 204 SER CA C -2.754 -18.071 -10.561 1.00 . A A . 184 SER CA 1 1
13 39591 1 1 204 SER CB C -3.855 -18.502 -9.582 1.00 . A A . 184 SER CB 1 1
13 39592 1 1 204 SER H H -1.570 -17.276 -8.926 1.00 . A A . 184 SER H 1 1
13 39593 1 1 204 SER HA H -2.557 -18.890 -11.242 1.00 . A A . 184 SER HA 1 1
13 39594 1 1 204 SER HB2 H -3.487 -19.288 -8.943 1.00 . A A . 184 SER HB2 1 1
13 39595 1 1 204 SER HB3 H -4.157 -17.658 -8.974 1.00 . A A . 184 SER HB3 1 1
13 39596 1 1 204 SER HG H -5.765 -18.783 -9.825 1.00 . A A . 184 SER HG 1 1
13 39597 1 1 204 SER N N -1.503 -17.721 -9.797 1.00 . A A . 184 SER N 1 1
13 39598 1 1 204 SER O O -3.862 -17.016 -12.403 1.00 . A A . 184 SER O 1 1
13 39599 1 1 204 SER OG O -4.969 -18.988 -10.321 1.00 . A A . 184 SER OG 1 1
13 39600 1 1 205 GLN C C -2.856 -13.182 -11.059 1.00 . A A . 185 GLN C 1 1
13 39601 1 1 205 GLN CA C -3.449 -14.463 -11.676 1.00 . A A . 185 GLN CA 1 1
13 39602 1 1 205 GLN CB C -4.996 -14.414 -11.657 1.00 . A A . 185 GLN CB 1 1
13 39603 1 1 205 GLN CD C -7.065 -14.687 -10.277 1.00 . A A . 185 GLN CD 1 1
13 39604 1 1 205 GLN CG C -5.537 -14.785 -10.267 1.00 . A A . 185 GLN CG 1 1
13 39605 1 1 205 GLN H H -2.481 -15.547 -10.079 1.00 . A A . 185 GLN H 1 1
13 39606 1 1 205 GLN HA H -3.109 -14.543 -12.699 1.00 . A A . 185 GLN HA 1 1
13 39607 1 1 205 GLN HB2 H -5.333 -13.420 -11.914 1.00 . A A . 185 GLN HB2 1 1
13 39608 1 1 205 GLN HB3 H -5.385 -15.116 -12.382 1.00 . A A . 185 GLN HB3 1 1
13 39609 1 1 205 GLN HE21 H -7.284 -15.453 -8.453 1.00 . A A . 185 GLN HE21 1 1
13 39610 1 1 205 GLN HE22 H -8.727 -15.028 -9.240 1.00 . A A . 185 GLN HE22 1 1
13 39611 1 1 205 GLN HG2 H -5.247 -15.795 -10.022 1.00 . A A . 185 GLN HG2 1 1
13 39612 1 1 205 GLN HG3 H -5.140 -14.108 -9.530 1.00 . A A . 185 GLN HG3 1 1
13 39613 1 1 205 GLN N N -2.979 -15.661 -10.914 1.00 . A A . 185 GLN N 1 1
13 39614 1 1 205 GLN NE2 N -7.748 -15.089 -9.236 1.00 . A A . 185 GLN NE2 1 1
13 39615 1 1 205 GLN O O -3.216 -12.771 -9.974 1.00 . A A . 185 GLN O 1 1
13 39616 1 1 205 GLN OE1 O -7.648 -14.240 -11.245 1.00 . A A . 185 GLN OE1 1 1
13 39617 1 1 206 SER C C -2.328 -10.165 -11.178 1.00 . A A . 186 SER C 1 1
13 39618 1 1 206 SER CA C -1.307 -11.307 -11.230 1.00 . A A . 186 SER CA 1 1
13 39619 1 1 206 SER CB C -0.149 -10.906 -12.146 1.00 . A A . 186 SER CB 1 1
13 39620 1 1 206 SER H H -1.665 -12.911 -12.624 1.00 . A A . 186 SER H 1 1
13 39621 1 1 206 SER HA H -0.926 -11.487 -10.238 1.00 . A A . 186 SER HA 1 1
13 39622 1 1 206 SER HB2 H 0.327 -10.021 -11.760 1.00 . A A . 186 SER HB2 1 1
13 39623 1 1 206 SER HB3 H 0.572 -11.712 -12.187 1.00 . A A . 186 SER HB3 1 1
13 39624 1 1 206 SER HG H 0.053 -10.798 -14.078 1.00 . A A . 186 SER HG 1 1
13 39625 1 1 206 SER N N -1.940 -12.556 -11.753 1.00 . A A . 186 SER N 1 1
13 39626 1 1 206 SER O O -2.160 -9.206 -10.450 1.00 . A A . 186 SER O 1 1
13 39627 1 1 206 SER OG O -0.653 -10.636 -13.447 1.00 . A A . 186 SER OG 1 1
13 39628 1 1 207 TYR C C -4.975 -8.983 -10.547 1.00 . A A . 187 TYR C 1 1
13 39629 1 1 207 TYR CA C -4.392 -9.158 -11.949 1.00 . A A . 187 TYR CA 1 1
13 39630 1 1 207 TYR CB C -5.520 -9.514 -12.921 1.00 . A A . 187 TYR CB 1 1
13 39631 1 1 207 TYR CD1 C -4.510 -11.234 -14.454 1.00 . A A . 187 TYR CD1 1 1
13 39632 1 1 207 TYR CD2 C -4.775 -8.969 -15.274 1.00 . A A . 187 TYR CD2 1 1
13 39633 1 1 207 TYR CE1 C -3.952 -11.615 -15.679 1.00 . A A . 187 TYR CE1 1 1
13 39634 1 1 207 TYR CE2 C -4.218 -9.348 -16.501 1.00 . A A . 187 TYR CE2 1 1
13 39635 1 1 207 TYR CG C -4.921 -9.914 -14.250 1.00 . A A . 187 TYR CG 1 1
13 39636 1 1 207 TYR CZ C -3.806 -10.671 -16.704 1.00 . A A . 187 TYR CZ 1 1
13 39637 1 1 207 TYR H H -3.489 -11.026 -12.537 1.00 . A A . 187 TYR H 1 1
13 39638 1 1 207 TYR HA H -3.927 -8.235 -12.263 1.00 . A A . 187 TYR HA 1 1
13 39639 1 1 207 TYR HB2 H -6.096 -10.340 -12.520 1.00 . A A . 187 TYR HB2 1 1
13 39640 1 1 207 TYR HB3 H -6.166 -8.657 -13.052 1.00 . A A . 187 TYR HB3 1 1
13 39641 1 1 207 TYR HD1 H -4.624 -11.959 -13.662 1.00 . A A . 187 TYR HD1 1 1
13 39642 1 1 207 TYR HD2 H -5.094 -7.950 -15.115 1.00 . A A . 187 TYR HD2 1 1
13 39643 1 1 207 TYR HE1 H -3.634 -12.634 -15.836 1.00 . A A . 187 TYR HE1 1 1
13 39644 1 1 207 TYR HE2 H -4.105 -8.619 -17.290 1.00 . A A . 187 TYR HE2 1 1
13 39645 1 1 207 TYR HH H -3.307 -10.292 -18.508 1.00 . A A . 187 TYR HH 1 1
13 39646 1 1 207 TYR N N -3.375 -10.251 -11.949 1.00 . A A . 187 TYR N 1 1
13 39647 1 1 207 TYR O O -5.302 -7.890 -10.134 1.00 . A A . 187 TYR O 1 1
13 39648 1 1 207 TYR OH O -3.255 -11.045 -17.913 1.00 . A A . 187 TYR OH 1 1
13 39649 1 1 208 LEU C C -4.670 -9.311 -7.509 1.00 . A A . 188 LEU C 1 1
13 39650 1 1 208 LEU CA C -5.699 -9.951 -8.448 1.00 . A A . 188 LEU CA 1 1
13 39651 1 1 208 LEU CB C -6.076 -11.363 -7.944 1.00 . A A . 188 LEU CB 1 1
13 39652 1 1 208 LEU CD1 C -8.603 -10.978 -7.791 1.00 . A A . 188 LEU CD1 1 1
13 39653 1 1 208 LEU CD2 C -7.539 -11.625 -9.995 1.00 . A A . 188 LEU CD2 1 1
13 39654 1 1 208 LEU CG C -7.470 -11.796 -8.465 1.00 . A A . 188 LEU CG 1 1
13 39655 1 1 208 LEU H H -4.856 -10.924 -10.173 1.00 . A A . 188 LEU H 1 1
13 39656 1 1 208 LEU HA H -6.574 -9.327 -8.480 1.00 . A A . 188 LEU HA 1 1
13 39657 1 1 208 LEU HB2 H -5.339 -12.067 -8.299 1.00 . A A . 188 LEU HB2 1 1
13 39658 1 1 208 LEU HB3 H -6.082 -11.383 -6.862 1.00 . A A . 188 LEU HB3 1 1
13 39659 1 1 208 LEU HD11 H -8.339 -10.741 -6.769 1.00 . A A . 188 LEU HD11 1 1
13 39660 1 1 208 LEU HD12 H -9.504 -11.568 -7.788 1.00 . A A . 188 LEU HD12 1 1
13 39661 1 1 208 LEU HD13 H -8.786 -10.060 -8.335 1.00 . A A . 188 LEU HD13 1 1
13 39662 1 1 208 LEU HD21 H -8.419 -12.124 -10.372 1.00 . A A . 188 LEU HD21 1 1
13 39663 1 1 208 LEU HD22 H -6.660 -12.056 -10.448 1.00 . A A . 188 LEU HD22 1 1
13 39664 1 1 208 LEU HD23 H -7.591 -10.575 -10.240 1.00 . A A . 188 LEU HD23 1 1
13 39665 1 1 208 LEU HG H -7.615 -12.840 -8.225 1.00 . A A . 188 LEU HG 1 1
13 39666 1 1 208 LEU N N -5.120 -10.053 -9.818 1.00 . A A . 188 LEU N 1 1
13 39667 1 1 208 LEU O O -5.013 -8.554 -6.629 1.00 . A A . 188 LEU O 1 1
13 39668 1 1 209 VAL C C -2.521 -7.479 -6.797 1.00 . A A . 189 VAL C 1 1
13 39669 1 1 209 VAL CA C -2.384 -9.007 -6.784 1.00 . A A . 189 VAL CA 1 1
13 39670 1 1 209 VAL CB C -0.982 -9.391 -7.280 1.00 . A A . 189 VAL CB 1 1
13 39671 1 1 209 VAL CG1 C 0.071 -8.884 -6.289 1.00 . A A . 189 VAL CG1 1 1
13 39672 1 1 209 VAL CG2 C -0.863 -10.918 -7.410 1.00 . A A . 189 VAL CG2 1 1
13 39673 1 1 209 VAL H H -3.147 -10.221 -8.396 1.00 . A A . 189 VAL H 1 1
13 39674 1 1 209 VAL HA H -2.523 -9.374 -5.778 1.00 . A A . 189 VAL HA 1 1
13 39675 1 1 209 VAL HB H -0.809 -8.934 -8.245 1.00 . A A . 189 VAL HB 1 1
13 39676 1 1 209 VAL HG11 H 0.083 -7.804 -6.294 1.00 . A A . 189 VAL HG11 1 1
13 39677 1 1 209 VAL HG12 H 1.045 -9.254 -6.575 1.00 . A A . 189 VAL HG12 1 1
13 39678 1 1 209 VAL HG13 H -0.169 -9.237 -5.296 1.00 . A A . 189 VAL HG13 1 1
13 39679 1 1 209 VAL HG21 H -1.696 -11.304 -7.975 1.00 . A A . 189 VAL HG21 1 1
13 39680 1 1 209 VAL HG22 H -0.855 -11.370 -6.428 1.00 . A A . 189 VAL HG22 1 1
13 39681 1 1 209 VAL HG23 H 0.056 -11.155 -7.923 1.00 . A A . 189 VAL HG23 1 1
13 39682 1 1 209 VAL N N -3.414 -9.606 -7.682 1.00 . A A . 189 VAL N 1 1
13 39683 1 1 209 VAL O O -2.636 -6.842 -5.770 1.00 . A A . 189 VAL O 1 1
13 39684 1 1 210 GLU C C -4.070 -4.954 -7.912 1.00 . A A . 190 GLU C 1 1
13 39685 1 1 210 GLU CA C -2.616 -5.407 -8.080 1.00 . A A . 190 GLU CA 1 1
13 39686 1 1 210 GLU CB C -2.113 -4.975 -9.458 1.00 . A A . 190 GLU CB 1 1
13 39687 1 1 210 GLU CD C -0.187 -5.063 -11.048 1.00 . A A . 190 GLU CD 1 1
13 39688 1 1 210 GLU CG C -0.679 -5.469 -9.658 1.00 . A A . 190 GLU CG 1 1
13 39689 1 1 210 GLU H H -2.407 -7.433 -8.769 1.00 . A A . 190 GLU H 1 1
13 39690 1 1 210 GLU HA H -2.007 -4.935 -7.321 1.00 . A A . 190 GLU HA 1 1
13 39691 1 1 210 GLU HB2 H -2.750 -5.397 -10.222 1.00 . A A . 190 GLU HB2 1 1
13 39692 1 1 210 GLU HB3 H -2.133 -3.898 -9.527 1.00 . A A . 190 GLU HB3 1 1
13 39693 1 1 210 GLU HG2 H -0.039 -5.030 -8.906 1.00 . A A . 190 GLU HG2 1 1
13 39694 1 1 210 GLU HG3 H -0.653 -6.544 -9.569 1.00 . A A . 190 GLU HG3 1 1
13 39695 1 1 210 GLU N N -2.499 -6.892 -7.962 1.00 . A A . 190 GLU N 1 1
13 39696 1 1 210 GLU O O -4.351 -3.978 -7.244 1.00 . A A . 190 GLU O 1 1
13 39697 1 1 210 GLU OE1 O -0.278 -3.889 -11.367 1.00 . A A . 190 GLU OE1 1 1
13 39698 1 1 210 GLU OE2 O 0.274 -5.933 -11.769 1.00 . A A . 190 GLU OE2 1 1
13 39699 1 1 211 ASP C C -6.933 -5.281 -7.017 1.00 . A A . 191 ASP C 1 1
13 39700 1 1 211 ASP CA C -6.420 -5.197 -8.458 1.00 . A A . 191 ASP CA 1 1
13 39701 1 1 211 ASP CB C -7.280 -6.088 -9.357 1.00 . A A . 191 ASP CB 1 1
13 39702 1 1 211 ASP CG C -8.715 -5.558 -9.380 1.00 . A A . 191 ASP CG 1 1
13 39703 1 1 211 ASP H H -4.744 -6.394 -9.107 1.00 . A A . 191 ASP H 1 1
13 39704 1 1 211 ASP HA H -6.494 -4.174 -8.799 1.00 . A A . 191 ASP HA 1 1
13 39705 1 1 211 ASP HB2 H -6.878 -6.080 -10.360 1.00 . A A . 191 ASP HB2 1 1
13 39706 1 1 211 ASP HB3 H -7.276 -7.095 -8.974 1.00 . A A . 191 ASP HB3 1 1
13 39707 1 1 211 ASP N N -4.993 -5.625 -8.547 1.00 . A A . 191 ASP N 1 1
13 39708 1 1 211 ASP O O -7.777 -4.507 -6.608 1.00 . A A . 191 ASP O 1 1
13 39709 1 1 211 ASP OD1 O -9.299 -5.440 -8.316 1.00 . A A . 191 ASP OD1 1 1
13 39710 1 1 211 ASP OD2 O -9.205 -5.280 -10.462 1.00 . A A . 191 ASP OD2 1 1
13 39711 1 1 212 LEU C C -6.153 -5.300 -3.952 1.00 . A A . 192 LEU C 1 1
13 39712 1 1 212 LEU CA C -6.935 -6.312 -4.814 1.00 . A A . 192 LEU CA 1 1
13 39713 1 1 212 LEU CB C -6.726 -7.766 -4.307 1.00 . A A . 192 LEU CB 1 1
13 39714 1 1 212 LEU CD1 C -7.807 -7.107 -2.095 1.00 . A A . 192 LEU CD1 1 1
13 39715 1 1 212 LEU CD2 C -9.168 -8.370 -3.806 1.00 . A A . 192 LEU CD2 1 1
13 39716 1 1 212 LEU CG C -7.752 -8.166 -3.207 1.00 . A A . 192 LEU CG 1 1
13 39717 1 1 212 LEU H H -5.774 -6.839 -6.576 1.00 . A A . 192 LEU H 1 1
13 39718 1 1 212 LEU HA H -7.984 -6.061 -4.776 1.00 . A A . 192 LEU HA 1 1
13 39719 1 1 212 LEU HB2 H -6.834 -8.442 -5.139 1.00 . A A . 192 LEU HB2 1 1
13 39720 1 1 212 LEU HB3 H -5.724 -7.871 -3.908 1.00 . A A . 192 LEU HB3 1 1
13 39721 1 1 212 LEU HD11 H -8.377 -6.252 -2.428 1.00 . A A . 192 LEU HD11 1 1
13 39722 1 1 212 LEU HD12 H -6.804 -6.798 -1.836 1.00 . A A . 192 LEU HD12 1 1
13 39723 1 1 212 LEU HD13 H -8.281 -7.533 -1.223 1.00 . A A . 192 LEU HD13 1 1
13 39724 1 1 212 LEU HD21 H -9.657 -7.418 -3.950 1.00 . A A . 192 LEU HD21 1 1
13 39725 1 1 212 LEU HD22 H -9.758 -8.964 -3.124 1.00 . A A . 192 LEU HD22 1 1
13 39726 1 1 212 LEU HD23 H -9.100 -8.886 -4.753 1.00 . A A . 192 LEU HD23 1 1
13 39727 1 1 212 LEU HG H -7.429 -9.100 -2.766 1.00 . A A . 192 LEU HG 1 1
13 39728 1 1 212 LEU N N -6.454 -6.211 -6.235 1.00 . A A . 192 LEU N 1 1
13 39729 1 1 212 LEU O O -6.670 -4.721 -3.019 1.00 . A A . 192 LEU O 1 1
13 39730 1 1 213 GLU C C -4.313 -2.686 -3.820 1.00 . A A . 193 GLU C 1 1
13 39731 1 1 213 GLU CA C -4.050 -4.158 -3.452 1.00 . A A . 193 GLU CA 1 1
13 39732 1 1 213 GLU CB C -2.569 -4.486 -3.701 1.00 . A A . 193 GLU CB 1 1
13 39733 1 1 213 GLU CD C -2.202 -5.765 -1.570 1.00 . A A . 193 GLU CD 1 1
13 39734 1 1 213 GLU CG C -2.226 -5.858 -3.099 1.00 . A A . 193 GLU CG 1 1
13 39735 1 1 213 GLU H H -4.495 -5.590 -5.006 1.00 . A A . 193 GLU H 1 1
13 39736 1 1 213 GLU HA H -4.264 -4.295 -2.401 1.00 . A A . 193 GLU HA 1 1
13 39737 1 1 213 GLU HB2 H -2.386 -4.506 -4.767 1.00 . A A . 193 GLU HB2 1 1
13 39738 1 1 213 GLU HB3 H -1.947 -3.727 -3.246 1.00 . A A . 193 GLU HB3 1 1
13 39739 1 1 213 GLU HG2 H -2.968 -6.584 -3.403 1.00 . A A . 193 GLU HG2 1 1
13 39740 1 1 213 GLU HG3 H -1.254 -6.171 -3.452 1.00 . A A . 193 GLU HG3 1 1
13 39741 1 1 213 GLU N N -4.895 -5.101 -4.256 1.00 . A A . 193 GLU N 1 1
13 39742 1 1 213 GLU O O -4.016 -1.802 -3.041 1.00 . A A . 193 GLU O 1 1
13 39743 1 1 213 GLU OE1 O -1.511 -4.899 -1.060 1.00 . A A . 193 GLU OE1 1 1
13 39744 1 1 213 GLU OE2 O -2.877 -6.561 -0.938 1.00 . A A . 193 GLU OE2 1 1
13 39745 1 1 214 ARG C C -6.233 -0.383 -4.551 1.00 . A A . 194 ARG C 1 1
13 39746 1 1 214 ARG CA C -5.066 -0.957 -5.356 1.00 . A A . 194 ARG CA 1 1
13 39747 1 1 214 ARG CB C -5.349 -0.831 -6.858 1.00 . A A . 194 ARG CB 1 1
13 39748 1 1 214 ARG CD C -6.818 -1.513 -8.750 1.00 . A A . 194 ARG CD 1 1
13 39749 1 1 214 ARG CG C -6.582 -1.642 -7.244 1.00 . A A . 194 ARG CG 1 1
13 39750 1 1 214 ARG CZ C -8.598 -2.112 -10.298 1.00 . A A . 194 ARG CZ 1 1
13 39751 1 1 214 ARG H H -5.054 -3.110 -5.624 1.00 . A A . 194 ARG H 1 1
13 39752 1 1 214 ARG HA H -4.179 -0.391 -5.116 1.00 . A A . 194 ARG HA 1 1
13 39753 1 1 214 ARG HB2 H -5.512 0.205 -7.104 1.00 . A A . 194 ARG HB2 1 1
13 39754 1 1 214 ARG HB3 H -4.502 -1.205 -7.410 1.00 . A A . 194 ARG HB3 1 1
13 39755 1 1 214 ARG HD2 H -6.960 -0.472 -9.002 1.00 . A A . 194 ARG HD2 1 1
13 39756 1 1 214 ARG HD3 H -5.961 -1.896 -9.284 1.00 . A A . 194 ARG HD3 1 1
13 39757 1 1 214 ARG HE H -8.418 -2.936 -8.500 1.00 . A A . 194 ARG HE 1 1
13 39758 1 1 214 ARG HG2 H -6.410 -2.667 -6.990 1.00 . A A . 194 ARG HG2 1 1
13 39759 1 1 214 ARG HG3 H -7.449 -1.281 -6.717 1.00 . A A . 194 ARG HG3 1 1
13 39760 1 1 214 ARG HH11 H -7.285 -0.723 -10.896 1.00 . A A . 194 ARG HH11 1 1
13 39761 1 1 214 ARG HH12 H -8.529 -1.116 -12.036 1.00 . A A . 194 ARG HH12 1 1
13 39762 1 1 214 ARG HH21 H -10.045 -3.458 -9.975 1.00 . A A . 194 ARG HH21 1 1
13 39763 1 1 214 ARG HH22 H -10.090 -2.663 -11.514 1.00 . A A . 194 ARG HH22 1 1
13 39764 1 1 214 ARG N N -4.834 -2.396 -4.989 1.00 . A A . 194 ARG N 1 1
13 39765 1 1 214 ARG NE N -8.037 -2.288 -9.129 1.00 . A A . 194 ARG NE 1 1
13 39766 1 1 214 ARG NH1 N -8.098 -1.250 -11.142 1.00 . A A . 194 ARG NH1 1 1
13 39767 1 1 214 ARG NH2 N -9.661 -2.798 -10.622 1.00 . A A . 194 ARG NH2 1 1
13 39768 1 1 214 ARG O O -7.063 0.346 -5.057 1.00 . A A . 194 ARG O 1 1
13 39769 1 1 215 SER C C -7.320 1.358 -2.404 1.00 . A A . 195 SER C 1 1
13 39770 1 1 215 SER CA C -7.380 -0.171 -2.434 1.00 . A A . 195 SER CA 1 1
13 39771 1 1 215 SER CB C -7.216 -0.716 -1.015 1.00 . A A . 195 SER CB 1 1
13 39772 1 1 215 SER H H -5.592 -1.266 -2.920 1.00 . A A . 195 SER H 1 1
13 39773 1 1 215 SER HA H -8.333 -0.485 -2.832 1.00 . A A . 195 SER HA 1 1
13 39774 1 1 215 SER HB2 H -8.061 -0.424 -0.415 1.00 . A A . 195 SER HB2 1 1
13 39775 1 1 215 SER HB3 H -7.157 -1.796 -1.050 1.00 . A A . 195 SER HB3 1 1
13 39776 1 1 215 SER HG H -5.297 -0.396 -1.025 1.00 . A A . 195 SER HG 1 1
13 39777 1 1 215 SER N N -6.283 -0.695 -3.297 1.00 . A A . 195 SER N 1 1
13 39778 1 1 215 SER O O -8.152 1.976 -3.046 1.00 . A A . 195 SER O 1 1
13 39779 1 1 215 SER OXT O -6.442 1.884 -1.739 1.00 . A A . 195 SER OXT 1 1
13 39780 1 1 215 SER OG O -6.029 -0.183 -0.442 1.00 . A A . 195 SER OG 1 1
14 39781 1 1 21 MET C C 20.229 13.710 19.883 1.00 . A A . 1 MET C 1 1
14 39782 1 1 21 MET CA C 21.368 14.277 20.741 1.00 . A A . 1 MET CA 1 1
14 39783 1 1 21 MET CB C 20.912 14.505 22.219 1.00 . A A . 1 MET CB 1 1
14 39784 1 1 21 MET CE C 24.058 12.284 22.668 1.00 . A A . 1 MET CE 1 1
14 39785 1 1 21 MET CG C 21.663 13.566 23.184 1.00 . A A . 1 MET CG 1 1
14 39786 1 1 21 MET H H 21.196 16.341 20.506 1.00 . A A . 1 MET H 1 1
14 39787 1 1 21 MET HA H 22.193 13.582 20.706 1.00 . A A . 1 MET HA 1 1
14 39788 1 1 21 MET HB2 H 21.122 15.527 22.499 1.00 . A A . 1 MET HB2 1 1
14 39789 1 1 21 MET HB3 H 19.847 14.332 22.319 1.00 . A A . 1 MET HB3 1 1
14 39790 1 1 21 MET HE1 H 25.136 12.266 22.757 1.00 . A A . 1 MET HE1 1 1
14 39791 1 1 21 MET HE2 H 23.782 12.061 21.649 1.00 . A A . 1 MET HE2 1 1
14 39792 1 1 21 MET HE3 H 23.626 11.543 23.326 1.00 . A A . 1 MET HE3 1 1
14 39793 1 1 21 MET HG2 H 21.299 13.725 24.189 1.00 . A A . 1 MET HG2 1 1
14 39794 1 1 21 MET HG3 H 21.484 12.542 22.898 1.00 . A A . 1 MET HG3 1 1
14 39795 1 1 21 MET N N 21.808 15.577 20.155 1.00 . A A . 1 MET N 1 1
14 39796 1 1 21 MET O O 19.815 14.303 18.907 1.00 . A A . 1 MET O 1 1
14 39797 1 1 21 MET SD S 23.445 13.931 23.124 1.00 . A A . 1 MET SD 1 1
14 39798 1 1 22 GLY C C 18.495 10.482 19.880 1.00 . A A . 2 GLY C 1 1
14 39799 1 1 22 GLY CA C 18.634 11.939 19.456 1.00 . A A . 2 GLY CA 1 1
14 39800 1 1 22 GLY H H 20.080 12.099 21.025 1.00 . A A . 2 GLY H 1 1
14 39801 1 1 22 GLY HA2 H 17.709 12.463 19.652 1.00 . A A . 2 GLY HA2 1 1
14 39802 1 1 22 GLY HA3 H 18.861 11.984 18.401 1.00 . A A . 2 GLY HA3 1 1
14 39803 1 1 22 GLY N N 19.730 12.560 20.240 1.00 . A A . 2 GLY N 1 1
14 39804 1 1 22 GLY O O 19.215 9.616 19.427 1.00 . A A . 2 GLY O 1 1
14 39805 1 1 23 ARG C C 17.208 7.876 20.027 1.00 . A A . 3 ARG C 1 1
14 39806 1 1 23 ARG CA C 17.377 8.807 21.231 1.00 . A A . 3 ARG CA 1 1
14 39807 1 1 23 ARG CB C 16.125 8.743 22.110 1.00 . A A . 3 ARG CB 1 1
14 39808 1 1 23 ARG CD C 13.691 9.349 22.274 1.00 . A A . 3 ARG CD 1 1
14 39809 1 1 23 ARG CG C 14.911 9.286 21.341 1.00 . A A . 3 ARG CG 1 1
14 39810 1 1 23 ARG CZ C 12.252 10.450 20.614 1.00 . A A . 3 ARG CZ 1 1
14 39811 1 1 23 ARG H H 17.022 10.928 21.112 1.00 . A A . 3 ARG H 1 1
14 39812 1 1 23 ARG HA H 18.237 8.498 21.807 1.00 . A A . 3 ARG HA 1 1
14 39813 1 1 23 ARG HB2 H 15.940 7.719 22.394 1.00 . A A . 3 ARG HB2 1 1
14 39814 1 1 23 ARG HB3 H 16.281 9.340 22.994 1.00 . A A . 3 ARG HB3 1 1
14 39815 1 1 23 ARG HD2 H 13.618 8.437 22.836 1.00 . A A . 3 ARG HD2 1 1
14 39816 1 1 23 ARG HD3 H 13.810 10.182 22.965 1.00 . A A . 3 ARG HD3 1 1
14 39817 1 1 23 ARG HE H 11.753 8.770 21.531 1.00 . A A . 3 ARG HE 1 1
14 39818 1 1 23 ARG HG2 H 15.140 10.270 20.970 1.00 . A A . 3 ARG HG2 1 1
14 39819 1 1 23 ARG HG3 H 14.689 8.632 20.511 1.00 . A A . 3 ARG HG3 1 1
14 39820 1 1 23 ARG HH11 H 13.848 11.499 21.209 1.00 . A A . 3 ARG HH11 1 1
14 39821 1 1 23 ARG HH12 H 12.926 12.205 19.927 1.00 . A A . 3 ARG HH12 1 1
14 39822 1 1 23 ARG HH21 H 10.547 9.693 19.886 1.00 . A A . 3 ARG HH21 1 1
14 39823 1 1 23 ARG HH22 H 11.061 11.192 19.184 1.00 . A A . 3 ARG HH22 1 1
14 39824 1 1 23 ARG N N 17.575 10.207 20.755 1.00 . A A . 3 ARG N 1 1
14 39825 1 1 23 ARG NE N 12.434 9.471 21.461 1.00 . A A . 3 ARG NE 1 1
14 39826 1 1 23 ARG NH1 N 13.073 11.463 20.581 1.00 . A A . 3 ARG NH1 1 1
14 39827 1 1 23 ARG NH2 N 11.205 10.444 19.834 1.00 . A A . 3 ARG NH2 1 1
14 39828 1 1 23 ARG O O 17.647 6.743 20.042 1.00 . A A . 3 ARG O 1 1
14 39829 1 1 24 ALA C C 17.829 7.187 17.215 1.00 . A A . 4 ALA C 1 1
14 39830 1 1 24 ALA CA C 16.434 7.499 17.769 1.00 . A A . 4 ALA CA 1 1
14 39831 1 1 24 ALA CB C 15.597 8.246 16.721 1.00 . A A . 4 ALA CB 1 1
14 39832 1 1 24 ALA H H 16.269 9.274 18.979 1.00 . A A . 4 ALA H 1 1
14 39833 1 1 24 ALA HA H 15.941 6.576 18.043 1.00 . A A . 4 ALA HA 1 1
14 39834 1 1 24 ALA HB1 H 14.554 8.224 17.009 1.00 . A A . 4 ALA HB1 1 1
14 39835 1 1 24 ALA HB2 H 15.712 7.775 15.754 1.00 . A A . 4 ALA HB2 1 1
14 39836 1 1 24 ALA HB3 H 15.928 9.272 16.664 1.00 . A A . 4 ALA HB3 1 1
14 39837 1 1 24 ALA N N 16.599 8.352 18.978 1.00 . A A . 4 ALA N 1 1
14 39838 1 1 24 ALA O O 18.118 6.076 16.817 1.00 . A A . 4 ALA O 1 1
14 39839 1 1 25 ARG C C 20.750 6.885 17.616 1.00 . A A . 5 ARG C 1 1
14 39840 1 1 25 ARG CA C 20.088 7.921 16.710 1.00 . A A . 5 ARG CA 1 1
14 39841 1 1 25 ARG CB C 20.882 9.235 16.764 1.00 . A A . 5 ARG CB 1 1
14 39842 1 1 25 ARG CD C 23.064 10.348 16.265 1.00 . A A . 5 ARG CD 1 1
14 39843 1 1 25 ARG CG C 22.287 9.032 16.182 1.00 . A A . 5 ARG CG 1 1
14 39844 1 1 25 ARG CZ C 25.211 11.164 15.457 1.00 . A A . 5 ARG CZ 1 1
14 39845 1 1 25 ARG H H 18.454 9.044 17.553 1.00 . A A . 5 ARG H 1 1
14 39846 1 1 25 ARG HA H 20.052 7.553 15.695 1.00 . A A . 5 ARG HA 1 1
14 39847 1 1 25 ARG HB2 H 20.364 9.988 16.190 1.00 . A A . 5 ARG HB2 1 1
14 39848 1 1 25 ARG HB3 H 20.967 9.560 17.788 1.00 . A A . 5 ARG HB3 1 1
14 39849 1 1 25 ARG HD2 H 22.563 11.100 15.674 1.00 . A A . 5 ARG HD2 1 1
14 39850 1 1 25 ARG HD3 H 23.111 10.673 17.297 1.00 . A A . 5 ARG HD3 1 1
14 39851 1 1 25 ARG HE H 24.786 9.228 15.612 1.00 . A A . 5 ARG HE 1 1
14 39852 1 1 25 ARG HG2 H 22.810 8.274 16.745 1.00 . A A . 5 ARG HG2 1 1
14 39853 1 1 25 ARG HG3 H 22.210 8.727 15.151 1.00 . A A . 5 ARG HG3 1 1
14 39854 1 1 25 ARG HH11 H 23.844 12.531 15.981 1.00 . A A . 5 ARG HH11 1 1
14 39855 1 1 25 ARG HH12 H 25.354 13.161 15.411 1.00 . A A . 5 ARG HH12 1 1
14 39856 1 1 25 ARG HH21 H 26.758 10.037 14.868 1.00 . A A . 5 ARG HH21 1 1
14 39857 1 1 25 ARG HH22 H 27.002 11.750 14.782 1.00 . A A . 5 ARG HH22 1 1
14 39858 1 1 25 ARG N N 18.703 8.160 17.211 1.00 . A A . 5 ARG N 1 1
14 39859 1 1 25 ARG NE N 24.447 10.139 15.742 1.00 . A A . 5 ARG NE 1 1
14 39860 1 1 25 ARG NH1 N 24.768 12.380 15.630 1.00 . A A . 5 ARG NH1 1 1
14 39861 1 1 25 ARG NH2 N 26.417 10.968 15.001 1.00 . A A . 5 ARG NH2 1 1
14 39862 1 1 25 ARG O O 21.536 6.067 17.180 1.00 . A A . 5 ARG O 1 1
14 39863 1 1 26 ASP C C 20.425 4.558 19.556 1.00 . A A . 6 ASP C 1 1
14 39864 1 1 26 ASP CA C 21.018 5.938 19.832 1.00 . A A . 6 ASP CA 1 1
14 39865 1 1 26 ASP CB C 20.685 6.365 21.264 1.00 . A A . 6 ASP CB 1 1
14 39866 1 1 26 ASP CG C 21.324 5.386 22.251 1.00 . A A . 6 ASP CG 1 1
14 39867 1 1 26 ASP H H 19.785 7.581 19.201 1.00 . A A . 6 ASP H 1 1
14 39868 1 1 26 ASP HA H 22.091 5.905 19.703 1.00 . A A . 6 ASP HA 1 1
14 39869 1 1 26 ASP HB2 H 21.069 7.359 21.441 1.00 . A A . 6 ASP HB2 1 1
14 39870 1 1 26 ASP HB3 H 19.614 6.364 21.400 1.00 . A A . 6 ASP HB3 1 1
14 39871 1 1 26 ASP N N 20.427 6.915 18.879 1.00 . A A . 6 ASP N 1 1
14 39872 1 1 26 ASP O O 21.079 3.545 19.699 1.00 . A A . 6 ASP O 1 1
14 39873 1 1 26 ASP OD1 O 22.456 5.623 22.641 1.00 . A A . 6 ASP OD1 1 1
14 39874 1 1 26 ASP OD2 O 20.670 4.418 22.601 1.00 . A A . 6 ASP OD2 1 1
14 39875 1 1 27 ALA C C 19.222 2.546 17.677 1.00 . A A . 7 ALA C 1 1
14 39876 1 1 27 ALA CA C 18.529 3.214 18.874 1.00 . A A . 7 ALA CA 1 1
14 39877 1 1 27 ALA CB C 17.044 3.458 18.562 1.00 . A A . 7 ALA CB 1 1
14 39878 1 1 27 ALA H H 18.677 5.351 19.057 1.00 . A A . 7 ALA H 1 1
14 39879 1 1 27 ALA HA H 18.617 2.573 19.741 1.00 . A A . 7 ALA HA 1 1
14 39880 1 1 27 ALA HB1 H 16.492 2.541 18.691 1.00 . A A . 7 ALA HB1 1 1
14 39881 1 1 27 ALA HB2 H 16.930 3.808 17.544 1.00 . A A . 7 ALA HB2 1 1
14 39882 1 1 27 ALA HB3 H 16.657 4.204 19.238 1.00 . A A . 7 ALA HB3 1 1
14 39883 1 1 27 ALA N N 19.182 4.518 19.163 1.00 . A A . 7 ALA N 1 1
14 39884 1 1 27 ALA O O 19.569 1.383 17.718 1.00 . A A . 7 ALA O 1 1
14 39885 1 1 28 ILE C C 21.473 2.153 15.831 1.00 . A A . 8 ILE C 1 1
14 39886 1 1 28 ILE CA C 20.095 2.694 15.414 1.00 . A A . 8 ILE CA 1 1
14 39887 1 1 28 ILE CB C 20.221 3.816 14.328 1.00 . A A . 8 ILE CB 1 1
14 39888 1 1 28 ILE CD1 C 18.803 5.213 12.754 1.00 . A A . 8 ILE CD1 1 1
14 39889 1 1 28 ILE CG1 C 18.950 3.841 13.427 1.00 . A A . 8 ILE CG1 1 1
14 39890 1 1 28 ILE CG2 C 21.463 3.608 13.432 1.00 . A A . 8 ILE CG2 1 1
14 39891 1 1 28 ILE H H 19.138 4.215 16.605 1.00 . A A . 8 ILE H 1 1
14 39892 1 1 28 ILE HA H 19.498 1.876 15.035 1.00 . A A . 8 ILE HA 1 1
14 39893 1 1 28 ILE HB H 20.317 4.766 14.835 1.00 . A A . 8 ILE HB 1 1
14 39894 1 1 28 ILE HD11 H 19.748 5.506 12.317 1.00 . A A . 8 ILE HD11 1 1
14 39895 1 1 28 ILE HD12 H 18.504 5.946 13.490 1.00 . A A . 8 ILE HD12 1 1
14 39896 1 1 28 ILE HD13 H 18.052 5.154 11.980 1.00 . A A . 8 ILE HD13 1 1
14 39897 1 1 28 ILE HG12 H 19.032 3.076 12.660 1.00 . A A . 8 ILE HG12 1 1
14 39898 1 1 28 ILE HG13 H 18.073 3.648 14.029 1.00 . A A . 8 ILE HG13 1 1
14 39899 1 1 28 ILE HG21 H 21.416 4.279 12.585 1.00 . A A . 8 ILE HG21 1 1
14 39900 1 1 28 ILE HG22 H 21.480 2.590 13.083 1.00 . A A . 8 ILE HG22 1 1
14 39901 1 1 28 ILE HG23 H 22.359 3.809 13.999 1.00 . A A . 8 ILE HG23 1 1
14 39902 1 1 28 ILE N N 19.425 3.279 16.615 1.00 . A A . 8 ILE N 1 1
14 39903 1 1 28 ILE O O 21.794 1.006 15.605 1.00 . A A . 8 ILE O 1 1
14 39904 1 1 29 LEU C C 23.548 1.214 17.655 1.00 . A A . 9 LEU C 1 1
14 39905 1 1 29 LEU CA C 23.653 2.509 16.837 1.00 . A A . 9 LEU CA 1 1
14 39906 1 1 29 LEU CB C 24.319 3.602 17.685 1.00 . A A . 9 LEU CB 1 1
14 39907 1 1 29 LEU CD1 C 26.642 3.198 16.707 1.00 . A A . 9 LEU CD1 1 1
14 39908 1 1 29 LEU CD2 C 26.352 4.304 18.959 1.00 . A A . 9 LEU CD2 1 1
14 39909 1 1 29 LEU CG C 25.788 3.244 17.999 1.00 . A A . 9 LEU CG 1 1
14 39910 1 1 29 LEU H H 22.022 3.900 16.595 1.00 . A A . 9 LEU H 1 1
14 39911 1 1 29 LEU HA H 24.239 2.331 15.949 1.00 . A A . 9 LEU HA 1 1
14 39912 1 1 29 LEU HB2 H 24.287 4.538 17.149 1.00 . A A . 9 LEU HB2 1 1
14 39913 1 1 29 LEU HB3 H 23.775 3.708 18.612 1.00 . A A . 9 LEU HB3 1 1
14 39914 1 1 29 LEU HD11 H 26.547 2.225 16.248 1.00 . A A . 9 LEU HD11 1 1
14 39915 1 1 29 LEU HD12 H 27.685 3.367 16.945 1.00 . A A . 9 LEU HD12 1 1
14 39916 1 1 29 LEU HD13 H 26.309 3.956 16.012 1.00 . A A . 9 LEU HD13 1 1
14 39917 1 1 29 LEU HD21 H 25.771 4.310 19.870 1.00 . A A . 9 LEU HD21 1 1
14 39918 1 1 29 LEU HD22 H 26.299 5.277 18.493 1.00 . A A . 9 LEU HD22 1 1
14 39919 1 1 29 LEU HD23 H 27.381 4.070 19.189 1.00 . A A . 9 LEU HD23 1 1
14 39920 1 1 29 LEU HG H 25.825 2.279 18.481 1.00 . A A . 9 LEU HG 1 1
14 39921 1 1 29 LEU N N 22.293 2.974 16.427 1.00 . A A . 9 LEU N 1 1
14 39922 1 1 29 LEU O O 24.244 0.252 17.402 1.00 . A A . 9 LEU O 1 1
14 39923 1 1 30 ASP C C 22.109 -1.225 18.653 1.00 . A A . 10 ASP C 1 1
14 39924 1 1 30 ASP CA C 22.565 -0.022 19.490 1.00 . A A . 10 ASP CA 1 1
14 39925 1 1 30 ASP CB C 21.538 0.243 20.592 1.00 . A A . 10 ASP CB 1 1
14 39926 1 1 30 ASP CG C 22.020 1.398 21.472 1.00 . A A . 10 ASP CG 1 1
14 39927 1 1 30 ASP H H 22.162 1.982 18.841 1.00 . A A . 10 ASP H 1 1
14 39928 1 1 30 ASP HA H 23.517 -0.239 19.940 1.00 . A A . 10 ASP HA 1 1
14 39929 1 1 30 ASP HB2 H 20.589 0.501 20.145 1.00 . A A . 10 ASP HB2 1 1
14 39930 1 1 30 ASP HB3 H 21.423 -0.644 21.197 1.00 . A A . 10 ASP HB3 1 1
14 39931 1 1 30 ASP N N 22.699 1.193 18.643 1.00 . A A . 10 ASP N 1 1
14 39932 1 1 30 ASP O O 22.688 -2.291 18.726 1.00 . A A . 10 ASP O 1 1
14 39933 1 1 30 ASP OD1 O 22.713 2.261 20.957 1.00 . A A . 10 ASP OD1 1 1
14 39934 1 1 30 ASP OD2 O 21.689 1.401 22.646 1.00 . A A . 10 ASP OD2 1 1
14 39935 1 1 31 ALA C C 21.654 -2.768 16.138 1.00 . A A . 11 ALA C 1 1
14 39936 1 1 31 ALA CA C 20.564 -2.226 17.077 1.00 . A A . 11 ALA CA 1 1
14 39937 1 1 31 ALA CB C 19.360 -1.775 16.250 1.00 . A A . 11 ALA CB 1 1
14 39938 1 1 31 ALA H H 20.592 -0.216 17.854 1.00 . A A . 11 ALA H 1 1
14 39939 1 1 31 ALA HA H 20.253 -3.013 17.746 1.00 . A A . 11 ALA HA 1 1
14 39940 1 1 31 ALA HB1 H 19.038 -2.586 15.616 1.00 . A A . 11 ALA HB1 1 1
14 39941 1 1 31 ALA HB2 H 19.637 -0.928 15.641 1.00 . A A . 11 ALA HB2 1 1
14 39942 1 1 31 ALA HB3 H 18.555 -1.495 16.914 1.00 . A A . 11 ALA HB3 1 1
14 39943 1 1 31 ALA N N 21.065 -1.076 17.884 1.00 . A A . 11 ALA N 1 1
14 39944 1 1 31 ALA O O 21.918 -3.952 16.114 1.00 . A A . 11 ALA O 1 1
14 39945 1 1 32 LEU C C 24.506 -2.999 15.198 1.00 . A A . 12 LEU C 1 1
14 39946 1 1 32 LEU CA C 23.322 -2.433 14.410 1.00 . A A . 12 LEU CA 1 1
14 39947 1 1 32 LEU CB C 23.819 -1.292 13.511 1.00 . A A . 12 LEU CB 1 1
14 39948 1 1 32 LEU CD1 C 23.163 0.650 12.075 1.00 . A A . 12 LEU CD1 1 1
14 39949 1 1 32 LEU CD2 C 21.909 -1.523 11.861 1.00 . A A . 12 LEU CD2 1 1
14 39950 1 1 32 LEU CG C 22.637 -0.575 12.839 1.00 . A A . 12 LEU CG 1 1
14 39951 1 1 32 LEU H H 22.041 -0.976 15.366 1.00 . A A . 12 LEU H 1 1
14 39952 1 1 32 LEU HA H 22.906 -3.216 13.799 1.00 . A A . 12 LEU HA 1 1
14 39953 1 1 32 LEU HB2 H 24.370 -0.580 14.112 1.00 . A A . 12 LEU HB2 1 1
14 39954 1 1 32 LEU HB3 H 24.472 -1.695 12.752 1.00 . A A . 12 LEU HB3 1 1
14 39955 1 1 32 LEU HD11 H 23.969 0.350 11.422 1.00 . A A . 12 LEU HD11 1 1
14 39956 1 1 32 LEU HD12 H 23.526 1.386 12.779 1.00 . A A . 12 LEU HD12 1 1
14 39957 1 1 32 LEU HD13 H 22.363 1.078 11.486 1.00 . A A . 12 LEU HD13 1 1
14 39958 1 1 32 LEU HD21 H 21.293 -2.211 12.420 1.00 . A A . 12 LEU HD21 1 1
14 39959 1 1 32 LEU HD22 H 22.630 -2.076 11.277 1.00 . A A . 12 LEU HD22 1 1
14 39960 1 1 32 LEU HD23 H 21.278 -0.947 11.196 1.00 . A A . 12 LEU HD23 1 1
14 39961 1 1 32 LEU HG H 21.949 -0.247 13.599 1.00 . A A . 12 LEU HG 1 1
14 39962 1 1 32 LEU N N 22.273 -1.929 15.351 1.00 . A A . 12 LEU N 1 1
14 39963 1 1 32 LEU O O 24.989 -4.078 14.920 1.00 . A A . 12 LEU O 1 1
14 39964 1 1 33 GLU C C 25.819 -4.130 17.583 1.00 . A A . 13 GLU C 1 1
14 39965 1 1 33 GLU CA C 26.148 -2.767 16.961 1.00 . A A . 13 GLU CA 1 1
14 39966 1 1 33 GLU CB C 26.475 -1.755 18.072 1.00 . A A . 13 GLU CB 1 1
14 39967 1 1 33 GLU CD C 28.515 -0.785 16.968 1.00 . A A . 13 GLU CD 1 1
14 39968 1 1 33 GLU CG C 27.097 -0.486 17.464 1.00 . A A . 13 GLU CG 1 1
14 39969 1 1 33 GLU H H 24.583 -1.401 16.366 1.00 . A A . 13 GLU H 1 1
14 39970 1 1 33 GLU HA H 27.002 -2.876 16.309 1.00 . A A . 13 GLU HA 1 1
14 39971 1 1 33 GLU HB2 H 25.566 -1.492 18.592 1.00 . A A . 13 GLU HB2 1 1
14 39972 1 1 33 GLU HB3 H 27.173 -2.194 18.772 1.00 . A A . 13 GLU HB3 1 1
14 39973 1 1 33 GLU HG2 H 26.491 -0.148 16.634 1.00 . A A . 13 GLU HG2 1 1
14 39974 1 1 33 GLU HG3 H 27.138 0.287 18.215 1.00 . A A . 13 GLU HG3 1 1
14 39975 1 1 33 GLU N N 24.984 -2.274 16.166 1.00 . A A . 13 GLU N 1 1
14 39976 1 1 33 GLU O O 26.695 -4.841 18.033 1.00 . A A . 13 GLU O 1 1
14 39977 1 1 33 GLU OE1 O 29.422 -0.771 17.784 1.00 . A A . 13 GLU OE1 1 1
14 39978 1 1 33 GLU OE2 O 28.669 -1.022 15.781 1.00 . A A . 13 GLU OE2 1 1
14 39979 1 1 34 ASN C C 24.250 -6.925 17.155 1.00 . A A . 14 ASN C 1 1
14 39980 1 1 34 ASN CA C 24.187 -5.826 18.222 1.00 . A A . 14 ASN CA 1 1
14 39981 1 1 34 ASN CB C 22.764 -5.743 18.780 1.00 . A A . 14 ASN CB 1 1
14 39982 1 1 34 ASN CG C 22.725 -4.736 19.931 1.00 . A A . 14 ASN CG 1 1
14 39983 1 1 34 ASN H H 23.868 -3.918 17.256 1.00 . A A . 14 ASN H 1 1
14 39984 1 1 34 ASN HA H 24.867 -6.072 19.028 1.00 . A A . 14 ASN HA 1 1
14 39985 1 1 34 ASN HB2 H 22.090 -5.425 18.001 1.00 . A A . 14 ASN HB2 1 1
14 39986 1 1 34 ASN HB3 H 22.463 -6.714 19.144 1.00 . A A . 14 ASN HB3 1 1
14 39987 1 1 34 ASN HD21 H 20.860 -5.184 20.446 1.00 . A A . 14 ASN HD21 1 1
14 39988 1 1 34 ASN HD22 H 21.604 -3.983 21.387 1.00 . A A . 14 ASN HD22 1 1
14 39989 1 1 34 ASN N N 24.564 -4.504 17.620 1.00 . A A . 14 ASN N 1 1
14 39990 1 1 34 ASN ND2 N 21.639 -4.625 20.648 1.00 . A A . 14 ASN ND2 1 1
14 39991 1 1 34 ASN O O 24.426 -8.087 17.465 1.00 . A A . 14 ASN O 1 1
14 39992 1 1 34 ASN OD1 O 23.691 -4.043 20.181 1.00 . A A . 14 ASN OD1 1 1
14 39993 1 1 35 LEU C C 25.606 -8.145 14.716 1.00 . A A . 15 LEU C 1 1
14 39994 1 1 35 LEU CA C 24.173 -7.617 14.830 1.00 . A A . 15 LEU CA 1 1
14 39995 1 1 35 LEU CB C 23.757 -7.010 13.480 1.00 . A A . 15 LEU CB 1 1
14 39996 1 1 35 LEU CD1 C 22.099 -5.549 12.286 1.00 . A A . 15 LEU CD1 1 1
14 39997 1 1 35 LEU CD2 C 21.266 -7.399 13.758 1.00 . A A . 15 LEU CD2 1 1
14 39998 1 1 35 LEU CG C 22.372 -6.338 13.576 1.00 . A A . 15 LEU CG 1 1
14 39999 1 1 35 LEU H H 23.974 -5.635 15.665 1.00 . A A . 15 LEU H 1 1
14 40000 1 1 35 LEU HA H 23.515 -8.434 15.081 1.00 . A A . 15 LEU HA 1 1
14 40001 1 1 35 LEU HB2 H 24.493 -6.274 13.188 1.00 . A A . 15 LEU HB2 1 1
14 40002 1 1 35 LEU HB3 H 23.727 -7.791 12.735 1.00 . A A . 15 LEU HB3 1 1
14 40003 1 1 35 LEU HD11 H 22.921 -4.879 12.087 1.00 . A A . 15 LEU HD11 1 1
14 40004 1 1 35 LEU HD12 H 21.190 -4.977 12.399 1.00 . A A . 15 LEU HD12 1 1
14 40005 1 1 35 LEU HD13 H 21.990 -6.237 11.461 1.00 . A A . 15 LEU HD13 1 1
14 40006 1 1 35 LEU HD21 H 21.408 -8.201 13.049 1.00 . A A . 15 LEU HD21 1 1
14 40007 1 1 35 LEU HD22 H 20.297 -6.947 13.595 1.00 . A A . 15 LEU HD22 1 1
14 40008 1 1 35 LEU HD23 H 21.302 -7.794 14.760 1.00 . A A . 15 LEU HD23 1 1
14 40009 1 1 35 LEU HG H 22.363 -5.659 14.418 1.00 . A A . 15 LEU HG 1 1
14 40010 1 1 35 LEU N N 24.113 -6.576 15.902 1.00 . A A . 15 LEU N 1 1
14 40011 1 1 35 LEU O O 26.559 -7.447 15.003 1.00 . A A . 15 LEU O 1 1
14 40012 1 1 36 THR C C 27.809 -9.309 12.916 1.00 . A A . 16 THR C 1 1
14 40013 1 1 36 THR CA C 27.143 -9.937 14.140 1.00 . A A . 16 THR CA 1 1
14 40014 1 1 36 THR CB C 27.057 -11.457 13.953 1.00 . A A . 16 THR CB 1 1
14 40015 1 1 36 THR CG2 C 26.052 -12.044 14.945 1.00 . A A . 16 THR CG2 1 1
14 40016 1 1 36 THR H H 24.987 -9.913 14.052 1.00 . A A . 16 THR H 1 1
14 40017 1 1 36 THR HA H 27.726 -9.712 15.024 1.00 . A A . 16 THR HA 1 1
14 40018 1 1 36 THR HB H 28.027 -11.900 14.124 1.00 . A A . 16 THR HB 1 1
14 40019 1 1 36 THR HG1 H 26.157 -12.576 12.642 1.00 . A A . 16 THR HG1 1 1
14 40020 1 1 36 THR HG21 H 26.086 -13.123 14.895 1.00 . A A . 16 THR HG21 1 1
14 40021 1 1 36 THR HG22 H 25.058 -11.704 14.696 1.00 . A A . 16 THR HG22 1 1
14 40022 1 1 36 THR HG23 H 26.303 -11.723 15.946 1.00 . A A . 16 THR HG23 1 1
14 40023 1 1 36 THR N N 25.768 -9.370 14.287 1.00 . A A . 16 THR N 1 1
14 40024 1 1 36 THR O O 27.150 -8.751 12.063 1.00 . A A . 16 THR O 1 1
14 40025 1 1 36 THR OG1 O 26.637 -11.744 12.627 1.00 . A A . 16 THR OG1 1 1
14 40026 1 1 37 ALA C C 29.193 -9.281 10.341 1.00 . A A . 17 ALA C 1 1
14 40027 1 1 37 ALA CA C 29.815 -8.784 11.651 1.00 . A A . 17 ALA CA 1 1
14 40028 1 1 37 ALA CB C 31.291 -9.181 11.697 1.00 . A A . 17 ALA CB 1 1
14 40029 1 1 37 ALA H H 29.625 -9.838 13.522 1.00 . A A . 17 ALA H 1 1
14 40030 1 1 37 ALA HA H 29.733 -7.709 11.700 1.00 . A A . 17 ALA HA 1 1
14 40031 1 1 37 ALA HB1 H 31.700 -8.932 12.665 1.00 . A A . 17 ALA HB1 1 1
14 40032 1 1 37 ALA HB2 H 31.832 -8.649 10.929 1.00 . A A . 17 ALA HB2 1 1
14 40033 1 1 37 ALA HB3 H 31.384 -10.245 11.533 1.00 . A A . 17 ALA HB3 1 1
14 40034 1 1 37 ALA N N 29.109 -9.388 12.821 1.00 . A A . 17 ALA N 1 1
14 40035 1 1 37 ALA O O 28.877 -8.504 9.459 1.00 . A A . 17 ALA O 1 1
14 40036 1 1 38 GLU C C 26.934 -10.718 8.894 1.00 . A A . 18 GLU C 1 1
14 40037 1 1 38 GLU CA C 28.411 -11.103 8.949 1.00 . A A . 18 GLU CA 1 1
14 40038 1 1 38 GLU CB C 28.557 -12.629 8.931 1.00 . A A . 18 GLU CB 1 1
14 40039 1 1 38 GLU CD C 30.173 -14.527 8.746 1.00 . A A . 18 GLU CD 1 1
14 40040 1 1 38 GLU CG C 30.030 -13.004 8.742 1.00 . A A . 18 GLU CG 1 1
14 40041 1 1 38 GLU H H 29.269 -11.180 10.923 1.00 . A A . 18 GLU H 1 1
14 40042 1 1 38 GLU HA H 28.918 -10.678 8.097 1.00 . A A . 18 GLU HA 1 1
14 40043 1 1 38 GLU HB2 H 28.202 -13.032 9.867 1.00 . A A . 18 GLU HB2 1 1
14 40044 1 1 38 GLU HB3 H 27.976 -13.040 8.117 1.00 . A A . 18 GLU HB3 1 1
14 40045 1 1 38 GLU HG2 H 30.384 -12.610 7.801 1.00 . A A . 18 GLU HG2 1 1
14 40046 1 1 38 GLU HG3 H 30.613 -12.589 9.550 1.00 . A A . 18 GLU HG3 1 1
14 40047 1 1 38 GLU N N 29.011 -10.567 10.204 1.00 . A A . 18 GLU N 1 1
14 40048 1 1 38 GLU O O 26.422 -10.329 7.861 1.00 . A A . 18 GLU O 1 1
14 40049 1 1 38 GLU OE1 O 30.079 -15.109 9.814 1.00 . A A . 18 GLU OE1 1 1
14 40050 1 1 38 GLU OE2 O 30.373 -15.087 7.679 1.00 . A A . 18 GLU OE2 1 1
14 40051 1 1 39 GLU C C 24.689 -8.951 9.622 1.00 . A A . 19 GLU C 1 1
14 40052 1 1 39 GLU CA C 24.810 -10.426 10.007 1.00 . A A . 19 GLU CA 1 1
14 40053 1 1 39 GLU CB C 24.227 -10.647 11.406 1.00 . A A . 19 GLU CB 1 1
14 40054 1 1 39 GLU CD C 22.110 -10.766 12.733 1.00 . A A . 19 GLU CD 1 1
14 40055 1 1 39 GLU CG C 22.720 -10.378 11.384 1.00 . A A . 19 GLU CG 1 1
14 40056 1 1 39 GLU H H 26.679 -11.107 10.823 1.00 . A A . 19 GLU H 1 1
14 40057 1 1 39 GLU HA H 24.272 -11.030 9.291 1.00 . A A . 19 GLU HA 1 1
14 40058 1 1 39 GLU HB2 H 24.406 -11.669 11.711 1.00 . A A . 19 GLU HB2 1 1
14 40059 1 1 39 GLU HB3 H 24.701 -9.974 12.104 1.00 . A A . 19 GLU HB3 1 1
14 40060 1 1 39 GLU HG2 H 22.544 -9.327 11.198 1.00 . A A . 19 GLU HG2 1 1
14 40061 1 1 39 GLU HG3 H 22.259 -10.964 10.603 1.00 . A A . 19 GLU HG3 1 1
14 40062 1 1 39 GLU N N 26.246 -10.804 9.997 1.00 . A A . 19 GLU N 1 1
14 40063 1 1 39 GLU O O 23.707 -8.525 9.048 1.00 . A A . 19 GLU O 1 1
14 40064 1 1 39 GLU OE1 O 22.716 -10.455 13.745 1.00 . A A . 19 GLU OE1 1 1
14 40065 1 1 39 GLU OE2 O 21.049 -11.367 12.730 1.00 . A A . 19 GLU OE2 1 1
14 40066 1 1 40 LEU C C 25.631 -6.568 8.063 1.00 . A A . 20 LEU C 1 1
14 40067 1 1 40 LEU CA C 25.633 -6.716 9.595 1.00 . A A . 20 LEU CA 1 1
14 40068 1 1 40 LEU CB C 26.860 -5.996 10.224 1.00 . A A . 20 LEU CB 1 1
14 40069 1 1 40 LEU CD1 C 27.706 -3.956 11.405 1.00 . A A . 20 LEU CD1 1 1
14 40070 1 1 40 LEU CD2 C 26.027 -3.715 9.565 1.00 . A A . 20 LEU CD2 1 1
14 40071 1 1 40 LEU CG C 26.485 -4.593 10.735 1.00 . A A . 20 LEU CG 1 1
14 40072 1 1 40 LEU H H 26.472 -8.534 10.399 1.00 . A A . 20 LEU H 1 1
14 40073 1 1 40 LEU HA H 24.714 -6.303 9.990 1.00 . A A . 20 LEU HA 1 1
14 40074 1 1 40 LEU HB2 H 27.218 -6.581 11.056 1.00 . A A . 20 LEU HB2 1 1
14 40075 1 1 40 LEU HB3 H 27.657 -5.905 9.495 1.00 . A A . 20 LEU HB3 1 1
14 40076 1 1 40 LEU HD11 H 27.434 -2.991 11.806 1.00 . A A . 20 LEU HD11 1 1
14 40077 1 1 40 LEU HD12 H 28.493 -3.834 10.675 1.00 . A A . 20 LEU HD12 1 1
14 40078 1 1 40 LEU HD13 H 28.051 -4.594 12.205 1.00 . A A . 20 LEU HD13 1 1
14 40079 1 1 40 LEU HD21 H 26.762 -3.754 8.776 1.00 . A A . 20 LEU HD21 1 1
14 40080 1 1 40 LEU HD22 H 25.916 -2.692 9.901 1.00 . A A . 20 LEU HD22 1 1
14 40081 1 1 40 LEU HD23 H 25.080 -4.072 9.194 1.00 . A A . 20 LEU HD23 1 1
14 40082 1 1 40 LEU HG H 25.686 -4.678 11.459 1.00 . A A . 20 LEU HG 1 1
14 40083 1 1 40 LEU N N 25.687 -8.167 9.938 1.00 . A A . 20 LEU N 1 1
14 40084 1 1 40 LEU O O 24.906 -5.769 7.509 1.00 . A A . 20 LEU O 1 1
14 40085 1 1 41 LYS C C 25.053 -7.500 5.336 1.00 . A A . 21 LYS C 1 1
14 40086 1 1 41 LYS CA C 26.456 -7.231 5.889 1.00 . A A . 21 LYS CA 1 1
14 40087 1 1 41 LYS CB C 27.442 -8.256 5.319 1.00 . A A . 21 LYS CB 1 1
14 40088 1 1 41 LYS CD C 28.620 -8.972 3.218 1.00 . A A . 21 LYS CD 1 1
14 40089 1 1 41 LYS CE C 28.557 -8.955 1.687 1.00 . A A . 21 LYS CE 1 1
14 40090 1 1 41 LYS CG C 27.441 -8.177 3.785 1.00 . A A . 21 LYS CG 1 1
14 40091 1 1 41 LYS H H 27.013 -7.983 7.830 1.00 . A A . 21 LYS H 1 1
14 40092 1 1 41 LYS HA H 26.770 -6.237 5.603 1.00 . A A . 21 LYS HA 1 1
14 40093 1 1 41 LYS HB2 H 28.433 -8.042 5.694 1.00 . A A . 21 LYS HB2 1 1
14 40094 1 1 41 LYS HB3 H 27.147 -9.246 5.628 1.00 . A A . 21 LYS HB3 1 1
14 40095 1 1 41 LYS HD2 H 29.548 -8.523 3.548 1.00 . A A . 21 LYS HD2 1 1
14 40096 1 1 41 LYS HD3 H 28.568 -9.991 3.567 1.00 . A A . 21 LYS HD3 1 1
14 40097 1 1 41 LYS HE2 H 28.366 -7.947 1.341 1.00 . A A . 21 LYS HE2 1 1
14 40098 1 1 41 LYS HE3 H 29.496 -9.300 1.285 1.00 . A A . 21 LYS HE3 1 1
14 40099 1 1 41 LYS HG2 H 26.519 -8.590 3.403 1.00 . A A . 21 LYS HG2 1 1
14 40100 1 1 41 LYS HG3 H 27.529 -7.145 3.474 1.00 . A A . 21 LYS HG3 1 1
14 40101 1 1 41 LYS HZ1 H 27.124 -10.427 2.025 1.00 . A A . 21 LYS HZ1 1 1
14 40102 1 1 41 LYS HZ2 H 27.818 -10.478 0.475 1.00 . A A . 21 LYS HZ2 1 1
14 40103 1 1 41 LYS HZ3 H 26.675 -9.281 0.857 1.00 . A A . 21 LYS HZ3 1 1
14 40104 1 1 41 LYS N N 26.432 -7.336 7.375 1.00 . A A . 21 LYS N 1 1
14 40105 1 1 41 LYS NZ N 27.460 -9.853 1.227 1.00 . A A . 21 LYS NZ 1 1
14 40106 1 1 41 LYS O O 24.583 -6.814 4.450 1.00 . A A . 21 LYS O 1 1
14 40107 1 1 42 LYS C C 22.098 -7.600 5.545 1.00 . A A . 22 LYS C 1 1
14 40108 1 1 42 LYS CA C 23.018 -8.810 5.342 1.00 . A A . 22 LYS CA 1 1
14 40109 1 1 42 LYS CB C 22.470 -10.036 6.089 1.00 . A A . 22 LYS CB 1 1
14 40110 1 1 42 LYS CD C 20.714 -11.855 5.857 1.00 . A A . 22 LYS CD 1 1
14 40111 1 1 42 LYS CE C 20.800 -12.174 7.356 1.00 . A A . 22 LYS CE 1 1
14 40112 1 1 42 LYS CG C 21.037 -10.371 5.604 1.00 . A A . 22 LYS CG 1 1
14 40113 1 1 42 LYS H H 24.781 -9.041 6.557 1.00 . A A . 22 LYS H 1 1
14 40114 1 1 42 LYS HA H 23.075 -9.036 4.287 1.00 . A A . 22 LYS HA 1 1
14 40115 1 1 42 LYS HB2 H 23.127 -10.875 5.902 1.00 . A A . 22 LYS HB2 1 1
14 40116 1 1 42 LYS HB3 H 22.454 -9.828 7.149 1.00 . A A . 22 LYS HB3 1 1
14 40117 1 1 42 LYS HD2 H 19.716 -12.067 5.501 1.00 . A A . 22 LYS HD2 1 1
14 40118 1 1 42 LYS HD3 H 21.422 -12.470 5.320 1.00 . A A . 22 LYS HD3 1 1
14 40119 1 1 42 LYS HE2 H 20.277 -11.419 7.920 1.00 . A A . 22 LYS HE2 1 1
14 40120 1 1 42 LYS HE3 H 20.348 -13.138 7.544 1.00 . A A . 22 LYS HE3 1 1
14 40121 1 1 42 LYS HG2 H 20.324 -9.759 6.136 1.00 . A A . 22 LYS HG2 1 1
14 40122 1 1 42 LYS HG3 H 20.952 -10.172 4.542 1.00 . A A . 22 LYS HG3 1 1
14 40123 1 1 42 LYS HZ1 H 22.369 -12.993 8.452 1.00 . A A . 22 LYS HZ1 1 1
14 40124 1 1 42 LYS HZ2 H 22.479 -11.312 8.236 1.00 . A A . 22 LYS HZ2 1 1
14 40125 1 1 42 LYS HZ3 H 22.834 -12.362 6.948 1.00 . A A . 22 LYS HZ3 1 1
14 40126 1 1 42 LYS N N 24.383 -8.496 5.846 1.00 . A A . 22 LYS N 1 1
14 40127 1 1 42 LYS NZ N 22.228 -12.212 7.779 1.00 . A A . 22 LYS NZ 1 1
14 40128 1 1 42 LYS O O 21.249 -7.315 4.724 1.00 . A A . 22 LYS O 1 1
14 40129 1 1 43 PHE C C 21.589 -4.699 5.676 1.00 . A A . 23 PHE C 1 1
14 40130 1 1 43 PHE CA C 21.408 -5.672 6.846 1.00 . A A . 23 PHE CA 1 1
14 40131 1 1 43 PHE CB C 21.827 -4.989 8.156 1.00 . A A . 23 PHE CB 1 1
14 40132 1 1 43 PHE CD1 C 21.327 -2.550 7.743 1.00 . A A . 23 PHE CD1 1 1
14 40133 1 1 43 PHE CD2 C 19.879 -3.788 9.244 1.00 . A A . 23 PHE CD2 1 1
14 40134 1 1 43 PHE CE1 C 20.561 -1.398 7.954 1.00 . A A . 23 PHE CE1 1 1
14 40135 1 1 43 PHE CE2 C 19.114 -2.634 9.455 1.00 . A A . 23 PHE CE2 1 1
14 40136 1 1 43 PHE CG C 20.989 -3.747 8.387 1.00 . A A . 23 PHE CG 1 1
14 40137 1 1 43 PHE CZ C 19.456 -1.439 8.810 1.00 . A A . 23 PHE CZ 1 1
14 40138 1 1 43 PHE H H 22.966 -7.107 7.263 1.00 . A A . 23 PHE H 1 1
14 40139 1 1 43 PHE HA H 20.370 -5.972 6.911 1.00 . A A . 23 PHE HA 1 1
14 40140 1 1 43 PHE HB2 H 21.695 -5.679 8.978 1.00 . A A . 23 PHE HB2 1 1
14 40141 1 1 43 PHE HB3 H 22.866 -4.708 8.093 1.00 . A A . 23 PHE HB3 1 1
14 40142 1 1 43 PHE HD1 H 22.182 -2.514 7.084 1.00 . A A . 23 PHE HD1 1 1
14 40143 1 1 43 PHE HD2 H 19.615 -4.709 9.741 1.00 . A A . 23 PHE HD2 1 1
14 40144 1 1 43 PHE HE1 H 20.824 -0.475 7.457 1.00 . A A . 23 PHE HE1 1 1
14 40145 1 1 43 PHE HE2 H 18.262 -2.666 10.117 1.00 . A A . 23 PHE HE2 1 1
14 40146 1 1 43 PHE HZ H 18.865 -0.550 8.972 1.00 . A A . 23 PHE HZ 1 1
14 40147 1 1 43 PHE N N 22.267 -6.873 6.617 1.00 . A A . 23 PHE N 1 1
14 40148 1 1 43 PHE O O 20.662 -4.033 5.258 1.00 . A A . 23 PHE O 1 1
14 40149 1 1 44 LYS C C 22.296 -4.159 2.760 1.00 . A A . 24 LYS C 1 1
14 40150 1 1 44 LYS CA C 23.035 -3.676 4.012 1.00 . A A . 24 LYS CA 1 1
14 40151 1 1 44 LYS CB C 24.535 -3.640 3.701 1.00 . A A . 24 LYS CB 1 1
14 40152 1 1 44 LYS CD C 26.824 -3.241 4.619 1.00 . A A . 24 LYS CD 1 1
14 40153 1 1 44 LYS CE C 27.630 -2.936 5.886 1.00 . A A . 24 LYS CE 1 1
14 40154 1 1 44 LYS CG C 25.324 -3.182 4.933 1.00 . A A . 24 LYS CG 1 1
14 40155 1 1 44 LYS H H 23.514 -5.154 5.509 1.00 . A A . 24 LYS H 1 1
14 40156 1 1 44 LYS HA H 22.697 -2.685 4.273 1.00 . A A . 24 LYS HA 1 1
14 40157 1 1 44 LYS HB2 H 24.864 -4.627 3.414 1.00 . A A . 24 LYS HB2 1 1
14 40158 1 1 44 LYS HB3 H 24.715 -2.953 2.888 1.00 . A A . 24 LYS HB3 1 1
14 40159 1 1 44 LYS HD2 H 27.078 -4.229 4.259 1.00 . A A . 24 LYS HD2 1 1
14 40160 1 1 44 LYS HD3 H 27.059 -2.512 3.859 1.00 . A A . 24 LYS HD3 1 1
14 40161 1 1 44 LYS HE2 H 27.607 -3.791 6.544 1.00 . A A . 24 LYS HE2 1 1
14 40162 1 1 44 LYS HE3 H 28.654 -2.716 5.621 1.00 . A A . 24 LYS HE3 1 1
14 40163 1 1 44 LYS HG2 H 25.045 -2.168 5.181 1.00 . A A . 24 LYS HG2 1 1
14 40164 1 1 44 LYS HG3 H 25.106 -3.832 5.765 1.00 . A A . 24 LYS HG3 1 1
14 40165 1 1 44 LYS HZ1 H 26.443 -2.086 7.373 1.00 . A A . 24 LYS HZ1 1 1
14 40166 1 1 44 LYS HZ2 H 26.457 -1.215 5.913 1.00 . A A . 24 LYS HZ2 1 1
14 40167 1 1 44 LYS HZ3 H 27.799 -1.155 6.954 1.00 . A A . 24 LYS HZ3 1 1
14 40168 1 1 44 LYS N N 22.782 -4.609 5.150 1.00 . A A . 24 LYS N 1 1
14 40169 1 1 44 LYS NZ N 27.037 -1.759 6.584 1.00 . A A . 24 LYS NZ 1 1
14 40170 1 1 44 LYS O O 21.512 -3.439 2.166 1.00 . A A . 24 LYS O 1 1
14 40171 1 1 45 LEU C C 20.378 -5.904 1.344 1.00 . A A . 25 LEU C 1 1
14 40172 1 1 45 LEU CA C 21.889 -5.894 1.121 1.00 . A A . 25 LEU CA 1 1
14 40173 1 1 45 LEU CB C 22.406 -7.318 0.831 1.00 . A A . 25 LEU CB 1 1
14 40174 1 1 45 LEU CD1 C 24.768 -6.415 1.000 1.00 . A A . 25 LEU CD1 1 1
14 40175 1 1 45 LEU CD2 C 24.342 -8.694 0.034 1.00 . A A . 25 LEU CD2 1 1
14 40176 1 1 45 LEU CG C 23.795 -7.267 0.163 1.00 . A A . 25 LEU CG 1 1
14 40177 1 1 45 LEU H H 23.193 -5.925 2.830 1.00 . A A . 25 LEU H 1 1
14 40178 1 1 45 LEU HA H 22.113 -5.246 0.288 1.00 . A A . 25 LEU HA 1 1
14 40179 1 1 45 LEU HB2 H 22.476 -7.865 1.760 1.00 . A A . 25 LEU HB2 1 1
14 40180 1 1 45 LEU HB3 H 21.717 -7.829 0.170 1.00 . A A . 25 LEU HB3 1 1
14 40181 1 1 45 LEU HD11 H 24.521 -5.369 0.883 1.00 . A A . 25 LEU HD11 1 1
14 40182 1 1 45 LEU HD12 H 25.783 -6.580 0.662 1.00 . A A . 25 LEU HD12 1 1
14 40183 1 1 45 LEU HD13 H 24.689 -6.690 2.042 1.00 . A A . 25 LEU HD13 1 1
14 40184 1 1 45 LEU HD21 H 23.715 -9.260 -0.639 1.00 . A A . 25 LEU HD21 1 1
14 40185 1 1 45 LEU HD22 H 24.348 -9.167 1.005 1.00 . A A . 25 LEU HD22 1 1
14 40186 1 1 45 LEU HD23 H 25.349 -8.659 -0.355 1.00 . A A . 25 LEU HD23 1 1
14 40187 1 1 45 LEU HG H 23.700 -6.831 -0.820 1.00 . A A . 25 LEU HG 1 1
14 40188 1 1 45 LEU N N 22.555 -5.367 2.343 1.00 . A A . 25 LEU N 1 1
14 40189 1 1 45 LEU O O 19.608 -5.692 0.428 1.00 . A A . 25 LEU O 1 1
14 40190 1 1 46 LYS C C 17.936 -4.738 2.487 1.00 . A A . 26 LYS C 1 1
14 40191 1 1 46 LYS CA C 18.482 -6.129 2.820 1.00 . A A . 26 LYS CA 1 1
14 40192 1 1 46 LYS CB C 18.221 -6.459 4.304 1.00 . A A . 26 LYS CB 1 1
14 40193 1 1 46 LYS CD C 17.130 -8.760 4.259 1.00 . A A . 26 LYS CD 1 1
14 40194 1 1 46 LYS CE C 17.347 -10.240 4.579 1.00 . A A . 26 LYS CE 1 1
14 40195 1 1 46 LYS CG C 18.416 -7.976 4.575 1.00 . A A . 26 LYS CG 1 1
14 40196 1 1 46 LYS H H 20.585 -6.286 3.281 1.00 . A A . 26 LYS H 1 1
14 40197 1 1 46 LYS HA H 18.001 -6.858 2.189 1.00 . A A . 26 LYS HA 1 1
14 40198 1 1 46 LYS HB2 H 18.916 -5.895 4.911 1.00 . A A . 26 LYS HB2 1 1
14 40199 1 1 46 LYS HB3 H 17.211 -6.171 4.569 1.00 . A A . 26 LYS HB3 1 1
14 40200 1 1 46 LYS HD2 H 16.318 -8.377 4.860 1.00 . A A . 26 LYS HD2 1 1
14 40201 1 1 46 LYS HD3 H 16.885 -8.655 3.215 1.00 . A A . 26 LYS HD3 1 1
14 40202 1 1 46 LYS HE2 H 16.462 -10.799 4.313 1.00 . A A . 26 LYS HE2 1 1
14 40203 1 1 46 LYS HE3 H 18.190 -10.611 4.015 1.00 . A A . 26 LYS HE3 1 1
14 40204 1 1 46 LYS HG2 H 19.223 -8.357 3.965 1.00 . A A . 26 LYS HG2 1 1
14 40205 1 1 46 LYS HG3 H 18.664 -8.122 5.618 1.00 . A A . 26 LYS HG3 1 1
14 40206 1 1 46 LYS HZ1 H 17.800 -11.401 6.248 1.00 . A A . 26 LYS HZ1 1 1
14 40207 1 1 46 LYS HZ2 H 16.787 -10.078 6.578 1.00 . A A . 26 LYS HZ2 1 1
14 40208 1 1 46 LYS HZ3 H 18.446 -9.834 6.301 1.00 . A A . 26 LYS HZ3 1 1
14 40209 1 1 46 LYS N N 19.946 -6.130 2.552 1.00 . A A . 26 LYS N 1 1
14 40210 1 1 46 LYS NZ N 17.616 -10.401 6.037 1.00 . A A . 26 LYS NZ 1 1
14 40211 1 1 46 LYS O O 16.825 -4.591 2.025 1.00 . A A . 26 LYS O 1 1
14 40212 1 1 47 LEU C C 17.984 -2.263 0.884 1.00 . A A . 27 LEU C 1 1
14 40213 1 1 47 LEU CA C 18.247 -2.343 2.394 1.00 . A A . 27 LEU CA 1 1
14 40214 1 1 47 LEU CB C 19.336 -1.313 2.837 1.00 . A A . 27 LEU CB 1 1
14 40215 1 1 47 LEU CD1 C 17.720 0.648 2.846 1.00 . A A . 27 LEU CD1 1 1
14 40216 1 1 47 LEU CD2 C 18.086 -0.694 4.981 1.00 . A A . 27 LEU CD2 1 1
14 40217 1 1 47 LEU CG C 18.742 -0.154 3.679 1.00 . A A . 27 LEU CG 1 1
14 40218 1 1 47 LEU H H 19.621 -3.857 3.071 1.00 . A A . 27 LEU H 1 1
14 40219 1 1 47 LEU HA H 17.323 -2.172 2.916 1.00 . A A . 27 LEU HA 1 1
14 40220 1 1 47 LEU HB2 H 20.076 -1.823 3.437 1.00 . A A . 27 LEU HB2 1 1
14 40221 1 1 47 LEU HB3 H 19.831 -0.894 1.970 1.00 . A A . 27 LEU HB3 1 1
14 40222 1 1 47 LEU HD11 H 16.782 0.116 2.802 1.00 . A A . 27 LEU HD11 1 1
14 40223 1 1 47 LEU HD12 H 18.099 0.795 1.843 1.00 . A A . 27 LEU HD12 1 1
14 40224 1 1 47 LEU HD13 H 17.561 1.611 3.309 1.00 . A A . 27 LEU HD13 1 1
14 40225 1 1 47 LEU HD21 H 18.549 -1.628 5.274 1.00 . A A . 27 LEU HD21 1 1
14 40226 1 1 47 LEU HD22 H 17.026 -0.855 4.835 1.00 . A A . 27 LEU HD22 1 1
14 40227 1 1 47 LEU HD23 H 18.224 0.031 5.771 1.00 . A A . 27 LEU HD23 1 1
14 40228 1 1 47 LEU HG H 19.550 0.513 3.951 1.00 . A A . 27 LEU HG 1 1
14 40229 1 1 47 LEU N N 18.720 -3.718 2.708 1.00 . A A . 27 LEU N 1 1
14 40230 1 1 47 LEU O O 17.020 -1.671 0.440 1.00 . A A . 27 LEU O 1 1
14 40231 1 1 48 LEU C C 17.476 -3.772 -1.752 1.00 . A A . 28 LEU C 1 1
14 40232 1 1 48 LEU CA C 18.638 -2.836 -1.383 1.00 . A A . 28 LEU CA 1 1
14 40233 1 1 48 LEU CB C 19.931 -3.311 -2.081 1.00 . A A . 28 LEU CB 1 1
14 40234 1 1 48 LEU CD1 C 21.314 -1.697 -0.720 1.00 . A A . 28 LEU CD1 1 1
14 40235 1 1 48 LEU CD2 C 22.232 -2.690 -2.836 1.00 . A A . 28 LEU CD2 1 1
14 40236 1 1 48 LEU CG C 20.967 -2.175 -2.138 1.00 . A A . 28 LEU CG 1 1
14 40237 1 1 48 LEU H H 19.605 -3.338 0.482 1.00 . A A . 28 LEU H 1 1
14 40238 1 1 48 LEU HA H 18.399 -1.829 -1.700 1.00 . A A . 28 LEU HA 1 1
14 40239 1 1 48 LEU HB2 H 20.347 -4.142 -1.532 1.00 . A A . 28 LEU HB2 1 1
14 40240 1 1 48 LEU HB3 H 19.707 -3.630 -3.091 1.00 . A A . 28 LEU HB3 1 1
14 40241 1 1 48 LEU HD11 H 20.494 -1.119 -0.326 1.00 . A A . 28 LEU HD11 1 1
14 40242 1 1 48 LEU HD12 H 22.201 -1.078 -0.750 1.00 . A A . 28 LEU HD12 1 1
14 40243 1 1 48 LEU HD13 H 21.495 -2.550 -0.080 1.00 . A A . 28 LEU HD13 1 1
14 40244 1 1 48 LEU HD21 H 22.579 -3.584 -2.342 1.00 . A A . 28 LEU HD21 1 1
14 40245 1 1 48 LEU HD22 H 23.001 -1.932 -2.792 1.00 . A A . 28 LEU HD22 1 1
14 40246 1 1 48 LEU HD23 H 22.006 -2.913 -3.869 1.00 . A A . 28 LEU HD23 1 1
14 40247 1 1 48 LEU HG H 20.558 -1.349 -2.701 1.00 . A A . 28 LEU HG 1 1
14 40248 1 1 48 LEU N N 18.835 -2.864 0.097 1.00 . A A . 28 LEU N 1 1
14 40249 1 1 48 LEU O O 16.909 -3.674 -2.821 1.00 . A A . 28 LEU O 1 1
14 40250 1 1 49 SER C C 14.672 -5.063 -0.699 1.00 . A A . 29 SER C 1 1
14 40251 1 1 49 SER CA C 16.004 -5.640 -1.185 1.00 . A A . 29 SER CA 1 1
14 40252 1 1 49 SER CB C 16.264 -6.969 -0.473 1.00 . A A . 29 SER CB 1 1
14 40253 1 1 49 SER H H 17.598 -4.753 -0.024 1.00 . A A . 29 SER H 1 1
14 40254 1 1 49 SER HA H 15.947 -5.818 -2.252 1.00 . A A . 29 SER HA 1 1
14 40255 1 1 49 SER HB2 H 17.246 -7.330 -0.728 1.00 . A A . 29 SER HB2 1 1
14 40256 1 1 49 SER HB3 H 16.205 -6.820 0.598 1.00 . A A . 29 SER HB3 1 1
14 40257 1 1 49 SER HG H 15.512 -8.763 -0.480 1.00 . A A . 29 SER HG 1 1
14 40258 1 1 49 SER N N 17.124 -4.687 -0.879 1.00 . A A . 29 SER N 1 1
14 40259 1 1 49 SER O O 13.636 -5.293 -1.290 1.00 . A A . 29 SER O 1 1
14 40260 1 1 49 SER OG O 15.293 -7.921 -0.886 1.00 . A A . 29 SER OG 1 1
14 40261 1 1 50 VAL C C 12.982 -2.582 -0.077 1.00 . A A . 30 VAL C 1 1
14 40262 1 1 50 VAL CA C 13.413 -3.725 0.886 1.00 . A A . 30 VAL CA 1 1
14 40263 1 1 50 VAL CB C 13.670 -3.158 2.298 1.00 . A A . 30 VAL CB 1 1
14 40264 1 1 50 VAL CG1 C 12.466 -2.324 2.774 1.00 . A A . 30 VAL CG1 1 1
14 40265 1 1 50 VAL CG2 C 13.904 -4.319 3.282 1.00 . A A . 30 VAL CG2 1 1
14 40266 1 1 50 VAL H H 15.529 -4.137 0.836 1.00 . A A . 30 VAL H 1 1
14 40267 1 1 50 VAL HA H 12.672 -4.500 0.945 1.00 . A A . 30 VAL HA 1 1
14 40268 1 1 50 VAL HB H 14.551 -2.531 2.273 1.00 . A A . 30 VAL HB 1 1
14 40269 1 1 50 VAL HG11 H 12.429 -1.396 2.225 1.00 . A A . 30 VAL HG11 1 1
14 40270 1 1 50 VAL HG12 H 12.567 -2.107 3.829 1.00 . A A . 30 VAL HG12 1 1
14 40271 1 1 50 VAL HG13 H 11.555 -2.877 2.607 1.00 . A A . 30 VAL HG13 1 1
14 40272 1 1 50 VAL HG21 H 12.974 -4.844 3.448 1.00 . A A . 30 VAL HG21 1 1
14 40273 1 1 50 VAL HG22 H 14.268 -3.928 4.219 1.00 . A A . 30 VAL HG22 1 1
14 40274 1 1 50 VAL HG23 H 14.631 -5.003 2.872 1.00 . A A . 30 VAL HG23 1 1
14 40275 1 1 50 VAL N N 14.684 -4.313 0.371 1.00 . A A . 30 VAL N 1 1
14 40276 1 1 50 VAL O O 13.755 -1.665 -0.270 1.00 . A A . 30 VAL O 1 1
14 40277 1 1 51 PRO C C 11.329 -0.209 -0.827 1.00 . A A . 31 PRO C 1 1
14 40278 1 1 51 PRO CA C 11.373 -1.544 -1.587 1.00 . A A . 31 PRO CA 1 1
14 40279 1 1 51 PRO CB C 9.967 -1.962 -2.110 1.00 . A A . 31 PRO CB 1 1
14 40280 1 1 51 PRO CD C 10.779 -3.706 -0.496 1.00 . A A . 31 PRO CD 1 1
14 40281 1 1 51 PRO CG C 9.569 -3.279 -1.370 1.00 . A A . 31 PRO CG 1 1
14 40282 1 1 51 PRO HA H 12.071 -1.472 -2.410 1.00 . A A . 31 PRO HA 1 1
14 40283 1 1 51 PRO HB2 H 9.237 -1.182 -1.908 1.00 . A A . 31 PRO HB2 1 1
14 40284 1 1 51 PRO HB3 H 10.006 -2.142 -3.179 1.00 . A A . 31 PRO HB3 1 1
14 40285 1 1 51 PRO HD2 H 10.485 -3.783 0.545 1.00 . A A . 31 PRO HD2 1 1
14 40286 1 1 51 PRO HD3 H 11.184 -4.649 -0.843 1.00 . A A . 31 PRO HD3 1 1
14 40287 1 1 51 PRO HG2 H 8.697 -3.103 -0.745 1.00 . A A . 31 PRO HG2 1 1
14 40288 1 1 51 PRO HG3 H 9.340 -4.059 -2.089 1.00 . A A . 31 PRO HG3 1 1
14 40289 1 1 51 PRO N N 11.787 -2.628 -0.670 1.00 . A A . 31 PRO N 1 1
14 40290 1 1 51 PRO O O 10.862 -0.139 0.293 1.00 . A A . 31 PRO O 1 1
14 40291 1 1 52 LEU C C 10.964 3.151 -1.651 1.00 . A A . 32 LEU C 1 1
14 40292 1 1 52 LEU CA C 11.824 2.208 -0.801 1.00 . A A . 32 LEU CA 1 1
14 40293 1 1 52 LEU CB C 13.294 2.726 -0.736 1.00 . A A . 32 LEU CB 1 1
14 40294 1 1 52 LEU CD1 C 13.968 1.087 1.048 1.00 . A A . 32 LEU CD1 1 1
14 40295 1 1 52 LEU CD2 C 15.274 3.193 0.730 1.00 . A A . 32 LEU CD2 1 1
14 40296 1 1 52 LEU CG C 13.874 2.572 0.682 1.00 . A A . 32 LEU CG 1 1
14 40297 1 1 52 LEU H H 12.179 0.742 -2.348 1.00 . A A . 32 LEU H 1 1
14 40298 1 1 52 LEU HA H 11.394 2.164 0.193 1.00 . A A . 32 LEU HA 1 1
14 40299 1 1 52 LEU HB2 H 13.899 2.154 -1.424 1.00 . A A . 32 LEU HB2 1 1
14 40300 1 1 52 LEU HB3 H 13.336 3.772 -1.019 1.00 . A A . 32 LEU HB3 1 1
14 40301 1 1 52 LEU HD11 H 14.518 0.562 0.281 1.00 . A A . 32 LEU HD11 1 1
14 40302 1 1 52 LEU HD12 H 12.978 0.669 1.129 1.00 . A A . 32 LEU HD12 1 1
14 40303 1 1 52 LEU HD13 H 14.480 0.980 1.993 1.00 . A A . 32 LEU HD13 1 1
14 40304 1 1 52 LEU HD21 H 15.235 4.204 0.356 1.00 . A A . 32 LEU HD21 1 1
14 40305 1 1 52 LEU HD22 H 15.950 2.611 0.120 1.00 . A A . 32 LEU HD22 1 1
14 40306 1 1 52 LEU HD23 H 15.627 3.200 1.751 1.00 . A A . 32 LEU HD23 1 1
14 40307 1 1 52 LEU HG H 13.230 3.080 1.388 1.00 . A A . 32 LEU HG 1 1
14 40308 1 1 52 LEU N N 11.815 0.845 -1.444 1.00 . A A . 32 LEU N 1 1
14 40309 1 1 52 LEU O O 10.670 2.879 -2.797 1.00 . A A . 32 LEU O 1 1
14 40310 1 1 53 ARG C C 10.627 6.040 -2.799 1.00 . A A . 33 ARG C 1 1
14 40311 1 1 53 ARG CA C 9.721 5.233 -1.858 1.00 . A A . 33 ARG CA 1 1
14 40312 1 1 53 ARG CB C 8.993 6.174 -0.863 1.00 . A A . 33 ARG CB 1 1
14 40313 1 1 53 ARG CD C 7.003 7.662 -0.490 1.00 . A A . 33 ARG CD 1 1
14 40314 1 1 53 ARG CG C 7.660 6.668 -1.453 1.00 . A A . 33 ARG CG 1 1
14 40315 1 1 53 ARG CZ C 6.431 5.983 1.211 1.00 . A A . 33 ARG CZ 1 1
14 40316 1 1 53 ARG H H 10.817 4.460 -0.159 1.00 . A A . 33 ARG H 1 1
14 40317 1 1 53 ARG HA H 8.991 4.687 -2.448 1.00 . A A . 33 ARG HA 1 1
14 40318 1 1 53 ARG HB2 H 8.797 5.634 0.048 1.00 . A A . 33 ARG HB2 1 1
14 40319 1 1 53 ARG HB3 H 9.617 7.028 -0.639 1.00 . A A . 33 ARG HB3 1 1
14 40320 1 1 53 ARG HD2 H 7.569 8.572 -0.478 1.00 . A A . 33 ARG HD2 1 1
14 40321 1 1 53 ARG HD3 H 5.993 7.882 -0.836 1.00 . A A . 33 ARG HD3 1 1
14 40322 1 1 53 ARG HE H 7.511 7.592 1.603 1.00 . A A . 33 ARG HE 1 1
14 40323 1 1 53 ARG HG2 H 7.849 7.160 -2.395 1.00 . A A . 33 ARG HG2 1 1
14 40324 1 1 53 ARG HG3 H 7.006 5.831 -1.618 1.00 . A A . 33 ARG HG3 1 1
14 40325 1 1 53 ARG HH11 H 5.526 5.775 -0.563 1.00 . A A . 33 ARG HH11 1 1
14 40326 1 1 53 ARG HH12 H 5.230 4.511 0.582 1.00 . A A . 33 ARG HH12 1 1
14 40327 1 1 53 ARG HH21 H 7.118 5.967 3.090 1.00 . A A . 33 ARG HH21 1 1
14 40328 1 1 53 ARG HH22 H 6.124 4.620 2.645 1.00 . A A . 33 ARG HH22 1 1
14 40329 1 1 53 ARG N N 10.561 4.263 -1.089 1.00 . A A . 33 ARG N 1 1
14 40330 1 1 53 ARG NE N 7.014 7.113 0.908 1.00 . A A . 33 ARG NE 1 1
14 40331 1 1 53 ARG NH1 N 5.670 5.376 0.342 1.00 . A A . 33 ARG NH1 1 1
14 40332 1 1 53 ARG NH2 N 6.569 5.484 2.409 1.00 . A A . 33 ARG NH2 1 1
14 40333 1 1 53 ARG O O 11.838 5.945 -2.744 1.00 . A A . 33 ARG O 1 1
14 40334 1 1 54 GLU C C 11.357 8.916 -3.899 1.00 . A A . 34 GLU C 1 1
14 40335 1 1 54 GLU CA C 10.866 7.654 -4.609 1.00 . A A . 34 GLU CA 1 1
14 40336 1 1 54 GLU CB C 10.006 8.054 -5.811 1.00 . A A . 34 GLU CB 1 1
14 40337 1 1 54 GLU CD C 7.852 9.083 -6.551 1.00 . A A . 34 GLU CD 1 1
14 40338 1 1 54 GLU CG C 8.742 8.784 -5.342 1.00 . A A . 34 GLU CG 1 1
14 40339 1 1 54 GLU H H 9.075 6.892 -3.682 1.00 . A A . 34 GLU H 1 1
14 40340 1 1 54 GLU HA H 11.717 7.081 -4.953 1.00 . A A . 34 GLU HA 1 1
14 40341 1 1 54 GLU HB2 H 10.575 8.706 -6.454 1.00 . A A . 34 GLU HB2 1 1
14 40342 1 1 54 GLU HB3 H 9.723 7.168 -6.358 1.00 . A A . 34 GLU HB3 1 1
14 40343 1 1 54 GLU HG2 H 8.202 8.163 -4.645 1.00 . A A . 34 GLU HG2 1 1
14 40344 1 1 54 GLU HG3 H 9.014 9.712 -4.864 1.00 . A A . 34 GLU HG3 1 1
14 40345 1 1 54 GLU N N 10.050 6.834 -3.660 1.00 . A A . 34 GLU N 1 1
14 40346 1 1 54 GLU O O 12.391 9.464 -4.222 1.00 . A A . 34 GLU O 1 1
14 40347 1 1 54 GLU OE1 O 8.085 10.091 -7.198 1.00 . A A . 34 GLU OE1 1 1
14 40348 1 1 54 GLU OE2 O 6.953 8.299 -6.809 1.00 . A A . 34 GLU OE2 1 1
14 40349 1 1 55 GLY C C 12.429 10.489 -1.653 1.00 . A A . 35 GLY C 1 1
14 40350 1 1 55 GLY CA C 11.004 10.619 -2.202 1.00 . A A . 35 GLY CA 1 1
14 40351 1 1 55 GLY H H 9.775 8.923 -2.713 1.00 . A A . 35 GLY H 1 1
14 40352 1 1 55 GLY HA2 H 10.955 11.464 -2.873 1.00 . A A . 35 GLY HA2 1 1
14 40353 1 1 55 GLY HA3 H 10.323 10.775 -1.380 1.00 . A A . 35 GLY HA3 1 1
14 40354 1 1 55 GLY N N 10.609 9.383 -2.942 1.00 . A A . 35 GLY N 1 1
14 40355 1 1 55 GLY O O 12.978 11.434 -1.121 1.00 . A A . 35 GLY O 1 1
14 40356 1 1 56 TYR C C 15.186 8.247 -2.270 1.00 . A A . 36 TYR C 1 1
14 40357 1 1 56 TYR CA C 14.424 9.125 -1.261 1.00 . A A . 36 TYR CA 1 1
14 40358 1 1 56 TYR CB C 14.341 8.440 0.120 1.00 . A A . 36 TYR CB 1 1
14 40359 1 1 56 TYR CD1 C 11.945 8.653 0.893 1.00 . A A . 36 TYR CD1 1 1
14 40360 1 1 56 TYR CD2 C 13.590 10.208 1.767 1.00 . A A . 36 TYR CD2 1 1
14 40361 1 1 56 TYR CE1 C 10.951 9.277 1.657 1.00 . A A . 36 TYR CE1 1 1
14 40362 1 1 56 TYR CE2 C 12.595 10.830 2.530 1.00 . A A . 36 TYR CE2 1 1
14 40363 1 1 56 TYR CG C 13.267 9.117 0.946 1.00 . A A . 36 TYR CG 1 1
14 40364 1 1 56 TYR CZ C 11.276 10.365 2.475 1.00 . A A . 36 TYR CZ 1 1
14 40365 1 1 56 TYR H H 12.570 8.585 -2.202 1.00 . A A . 36 TYR H 1 1
14 40366 1 1 56 TYR HA H 14.939 10.079 -1.170 1.00 . A A . 36 TYR HA 1 1
14 40367 1 1 56 TYR HB2 H 14.088 7.394 -0.006 1.00 . A A . 36 TYR HB2 1 1
14 40368 1 1 56 TYR HB3 H 15.290 8.522 0.635 1.00 . A A . 36 TYR HB3 1 1
14 40369 1 1 56 TYR HD1 H 11.694 7.814 0.262 1.00 . A A . 36 TYR HD1 1 1
14 40370 1 1 56 TYR HD2 H 14.607 10.568 1.809 1.00 . A A . 36 TYR HD2 1 1
14 40371 1 1 56 TYR HE1 H 9.935 8.916 1.615 1.00 . A A . 36 TYR HE1 1 1
14 40372 1 1 56 TYR HE2 H 12.845 11.670 3.161 1.00 . A A . 36 TYR HE2 1 1
14 40373 1 1 56 TYR HH H 9.684 10.301 3.526 1.00 . A A . 36 TYR HH 1 1
14 40374 1 1 56 TYR N N 13.034 9.330 -1.775 1.00 . A A . 36 TYR N 1 1
14 40375 1 1 56 TYR O O 15.016 8.386 -3.466 1.00 . A A . 36 TYR O 1 1
14 40376 1 1 56 TYR OH O 10.296 10.978 3.229 1.00 . A A . 36 TYR OH 1 1
14 40377 1 1 57 GLY C C 17.565 5.437 -1.971 1.00 . A A . 37 GLY C 1 1
14 40378 1 1 57 GLY CA C 16.774 6.483 -2.760 1.00 . A A . 37 GLY CA 1 1
14 40379 1 1 57 GLY H H 16.146 7.249 -0.855 1.00 . A A . 37 GLY H 1 1
14 40380 1 1 57 GLY HA2 H 16.082 5.988 -3.426 1.00 . A A . 37 GLY HA2 1 1
14 40381 1 1 57 GLY HA3 H 17.459 7.087 -3.335 1.00 . A A . 37 GLY HA3 1 1
14 40382 1 1 57 GLY N N 16.017 7.352 -1.814 1.00 . A A . 37 GLY N 1 1
14 40383 1 1 57 GLY O O 18.033 5.691 -0.879 1.00 . A A . 37 GLY O 1 1
14 40384 1 1 58 ARG C C 19.962 3.485 -1.825 1.00 . A A . 38 ARG C 1 1
14 40385 1 1 58 ARG CA C 18.457 3.185 -1.797 1.00 . A A . 38 ARG CA 1 1
14 40386 1 1 58 ARG CB C 18.160 1.848 -2.491 1.00 . A A . 38 ARG CB 1 1
14 40387 1 1 58 ARG CD C 18.234 0.632 -4.697 1.00 . A A . 38 ARG CD 1 1
14 40388 1 1 58 ARG CG C 18.794 1.813 -3.896 1.00 . A A . 38 ARG CG 1 1
14 40389 1 1 58 ARG CZ C 18.883 -0.566 -6.716 1.00 . A A . 38 ARG CZ 1 1
14 40390 1 1 58 ARG H H 17.316 4.066 -3.387 1.00 . A A . 38 ARG H 1 1
14 40391 1 1 58 ARG HA H 18.123 3.135 -0.771 1.00 . A A . 38 ARG HA 1 1
14 40392 1 1 58 ARG HB2 H 18.555 1.039 -1.896 1.00 . A A . 38 ARG HB2 1 1
14 40393 1 1 58 ARG HB3 H 17.090 1.741 -2.582 1.00 . A A . 38 ARG HB3 1 1
14 40394 1 1 58 ARG HD2 H 18.352 -0.278 -4.127 1.00 . A A . 38 ARG HD2 1 1
14 40395 1 1 58 ARG HD3 H 17.186 0.797 -4.899 1.00 . A A . 38 ARG HD3 1 1
14 40396 1 1 58 ARG HE H 19.544 1.258 -6.289 1.00 . A A . 38 ARG HE 1 1
14 40397 1 1 58 ARG HG2 H 18.573 2.734 -4.416 1.00 . A A . 38 ARG HG2 1 1
14 40398 1 1 58 ARG HG3 H 19.864 1.701 -3.804 1.00 . A A . 38 ARG HG3 1 1
14 40399 1 1 58 ARG HH11 H 17.626 -1.493 -5.462 1.00 . A A . 38 ARG HH11 1 1
14 40400 1 1 58 ARG HH12 H 18.061 -2.384 -6.883 1.00 . A A . 38 ARG HH12 1 1
14 40401 1 1 58 ARG HH21 H 20.118 0.106 -8.141 1.00 . A A . 38 ARG HH21 1 1
14 40402 1 1 58 ARG HH22 H 19.471 -1.480 -8.397 1.00 . A A . 38 ARG HH22 1 1
14 40403 1 1 58 ARG N N 17.710 4.256 -2.512 1.00 . A A . 38 ARG N 1 1
14 40404 1 1 58 ARG NE N 18.978 0.517 -5.987 1.00 . A A . 38 ARG NE 1 1
14 40405 1 1 58 ARG NH1 N 18.132 -1.558 -6.323 1.00 . A A . 38 ARG NH1 1 1
14 40406 1 1 58 ARG NH2 N 19.542 -0.653 -7.838 1.00 . A A . 38 ARG NH2 1 1
14 40407 1 1 58 ARG O O 20.523 3.808 -2.854 1.00 . A A . 38 ARG O 1 1
14 40408 1 1 59 ILE C C 22.826 2.412 -1.242 1.00 . A A . 39 ILE C 1 1
14 40409 1 1 59 ILE CA C 22.089 3.647 -0.652 1.00 . A A . 39 ILE CA 1 1
14 40410 1 1 59 ILE CB C 22.515 3.839 0.819 1.00 . A A . 39 ILE CB 1 1
14 40411 1 1 59 ILE CD1 C 21.931 4.969 2.991 1.00 . A A . 39 ILE CD1 1 1
14 40412 1 1 59 ILE CG1 C 21.669 4.948 1.483 1.00 . A A . 39 ILE CG1 1 1
14 40413 1 1 59 ILE CG2 C 23.998 4.225 0.885 1.00 . A A . 39 ILE CG2 1 1
14 40414 1 1 59 ILE H H 20.146 3.114 0.118 1.00 . A A . 39 ILE H 1 1
14 40415 1 1 59 ILE HA H 22.301 4.540 -1.209 1.00 . A A . 39 ILE HA 1 1
14 40416 1 1 59 ILE HB H 22.368 2.909 1.352 1.00 . A A . 39 ILE HB 1 1
14 40417 1 1 59 ILE HD11 H 22.983 5.124 3.175 1.00 . A A . 39 ILE HD11 1 1
14 40418 1 1 59 ILE HD12 H 21.625 4.028 3.423 1.00 . A A . 39 ILE HD12 1 1
14 40419 1 1 59 ILE HD13 H 21.366 5.774 3.441 1.00 . A A . 39 ILE HD13 1 1
14 40420 1 1 59 ILE HG12 H 21.935 5.910 1.066 1.00 . A A . 39 ILE HG12 1 1
14 40421 1 1 59 ILE HG13 H 20.621 4.759 1.310 1.00 . A A . 39 ILE HG13 1 1
14 40422 1 1 59 ILE HG21 H 24.155 5.144 0.341 1.00 . A A . 39 ILE HG21 1 1
14 40423 1 1 59 ILE HG22 H 24.595 3.439 0.449 1.00 . A A . 39 ILE HG22 1 1
14 40424 1 1 59 ILE HG23 H 24.289 4.364 1.916 1.00 . A A . 39 ILE HG23 1 1
14 40425 1 1 59 ILE N N 20.619 3.376 -0.699 1.00 . A A . 39 ILE N 1 1
14 40426 1 1 59 ILE O O 22.551 1.312 -0.809 1.00 . A A . 39 ILE O 1 1
14 40427 1 1 60 PRO C C 25.145 0.624 -1.664 1.00 . A A . 40 PRO C 1 1
14 40428 1 1 60 PRO CA C 24.440 1.412 -2.776 1.00 . A A . 40 PRO CA 1 1
14 40429 1 1 60 PRO CB C 25.447 1.999 -3.807 1.00 . A A . 40 PRO CB 1 1
14 40430 1 1 60 PRO CD C 24.135 3.886 -2.794 1.00 . A A . 40 PRO CD 1 1
14 40431 1 1 60 PRO CG C 25.264 3.550 -3.805 1.00 . A A . 40 PRO CG 1 1
14 40432 1 1 60 PRO HA H 23.732 0.764 -3.275 1.00 . A A . 40 PRO HA 1 1
14 40433 1 1 60 PRO HB2 H 26.468 1.742 -3.532 1.00 . A A . 40 PRO HB2 1 1
14 40434 1 1 60 PRO HB3 H 25.239 1.609 -4.797 1.00 . A A . 40 PRO HB3 1 1
14 40435 1 1 60 PRO HD2 H 24.504 4.551 -2.023 1.00 . A A . 40 PRO HD2 1 1
14 40436 1 1 60 PRO HD3 H 23.291 4.334 -3.304 1.00 . A A . 40 PRO HD3 1 1
14 40437 1 1 60 PRO HG2 H 26.192 4.034 -3.507 1.00 . A A . 40 PRO HG2 1 1
14 40438 1 1 60 PRO HG3 H 24.986 3.896 -4.795 1.00 . A A . 40 PRO HG3 1 1
14 40439 1 1 60 PRO N N 23.735 2.581 -2.205 1.00 . A A . 40 PRO N 1 1
14 40440 1 1 60 PRO O O 25.694 1.181 -0.735 1.00 . A A . 40 PRO O 1 1
14 40441 1 1 61 ARG C C 27.253 -1.119 -0.579 1.00 . A A . 41 ARG C 1 1
14 40442 1 1 61 ARG CA C 25.786 -1.527 -0.739 1.00 . A A . 41 ARG CA 1 1
14 40443 1 1 61 ARG CB C 25.704 -3.000 -1.172 1.00 . A A . 41 ARG CB 1 1
14 40444 1 1 61 ARG CD C 25.904 -4.572 -3.126 1.00 . A A . 41 ARG CD 1 1
14 40445 1 1 61 ARG CG C 26.310 -3.200 -2.575 1.00 . A A . 41 ARG CG 1 1
14 40446 1 1 61 ARG CZ C 26.544 -5.942 -5.034 1.00 . A A . 41 ARG CZ 1 1
14 40447 1 1 61 ARG H H 24.672 -1.090 -2.531 1.00 . A A . 41 ARG H 1 1
14 40448 1 1 61 ARG HA H 25.278 -1.409 0.204 1.00 . A A . 41 ARG HA 1 1
14 40449 1 1 61 ARG HB2 H 26.245 -3.605 -0.461 1.00 . A A . 41 ARG HB2 1 1
14 40450 1 1 61 ARG HB3 H 24.667 -3.300 -1.182 1.00 . A A . 41 ARG HB3 1 1
14 40451 1 1 61 ARG HD2 H 26.263 -5.346 -2.462 1.00 . A A . 41 ARG HD2 1 1
14 40452 1 1 61 ARG HD3 H 24.828 -4.628 -3.195 1.00 . A A . 41 ARG HD3 1 1
14 40453 1 1 61 ARG HE H 26.862 -3.982 -4.965 1.00 . A A . 41 ARG HE 1 1
14 40454 1 1 61 ARG HG2 H 25.954 -2.430 -3.242 1.00 . A A . 41 ARG HG2 1 1
14 40455 1 1 61 ARG HG3 H 27.386 -3.155 -2.515 1.00 . A A . 41 ARG HG3 1 1
14 40456 1 1 61 ARG HH11 H 25.674 -6.869 -3.486 1.00 . A A . 41 ARG HH11 1 1
14 40457 1 1 61 ARG HH12 H 26.105 -7.885 -4.820 1.00 . A A . 41 ARG HH12 1 1
14 40458 1 1 61 ARG HH21 H 27.428 -5.297 -6.710 1.00 . A A . 41 ARG HH21 1 1
14 40459 1 1 61 ARG HH22 H 27.098 -6.996 -6.644 1.00 . A A . 41 ARG HH22 1 1
14 40460 1 1 61 ARG N N 25.126 -0.674 -1.768 1.00 . A A . 41 ARG N 1 1
14 40461 1 1 61 ARG NE N 26.501 -4.755 -4.483 1.00 . A A . 41 ARG NE 1 1
14 40462 1 1 61 ARG NH1 N 26.071 -6.979 -4.397 1.00 . A A . 41 ARG NH1 1 1
14 40463 1 1 61 ARG NH2 N 27.064 -6.090 -6.222 1.00 . A A . 41 ARG NH2 1 1
14 40464 1 1 61 ARG O O 27.748 -0.956 0.519 1.00 . A A . 41 ARG O 1 1
14 40465 1 1 62 GLY C C 29.600 0.653 -0.749 1.00 . A A . 42 GLY C 1 1
14 40466 1 1 62 GLY CA C 29.393 -0.597 -1.606 1.00 . A A . 42 GLY CA 1 1
14 40467 1 1 62 GLY H H 27.522 -1.126 -2.535 1.00 . A A . 42 GLY H 1 1
14 40468 1 1 62 GLY HA2 H 29.952 -1.414 -1.179 1.00 . A A . 42 GLY HA2 1 1
14 40469 1 1 62 GLY HA3 H 29.751 -0.401 -2.604 1.00 . A A . 42 GLY HA3 1 1
14 40470 1 1 62 GLY N N 27.949 -0.971 -1.667 1.00 . A A . 42 GLY N 1 1
14 40471 1 1 62 GLY O O 30.559 0.751 -0.007 1.00 . A A . 42 GLY O 1 1
14 40472 1 1 63 ALA C C 28.818 2.471 1.444 1.00 . A A . 43 ALA C 1 1
14 40473 1 1 63 ALA CA C 28.882 2.841 -0.037 1.00 . A A . 43 ALA CA 1 1
14 40474 1 1 63 ALA CB C 27.757 3.819 -0.389 1.00 . A A . 43 ALA CB 1 1
14 40475 1 1 63 ALA H H 27.960 1.520 -1.439 1.00 . A A . 43 ALA H 1 1
14 40476 1 1 63 ALA HA H 29.835 3.288 -0.260 1.00 . A A . 43 ALA HA 1 1
14 40477 1 1 63 ALA HB1 H 27.711 4.609 0.350 1.00 . A A . 43 ALA HB1 1 1
14 40478 1 1 63 ALA HB2 H 26.820 3.288 -0.408 1.00 . A A . 43 ALA HB2 1 1
14 40479 1 1 63 ALA HB3 H 27.944 4.248 -1.362 1.00 . A A . 43 ALA HB3 1 1
14 40480 1 1 63 ALA N N 28.721 1.609 -0.843 1.00 . A A . 43 ALA N 1 1
14 40481 1 1 63 ALA O O 29.486 3.055 2.273 1.00 . A A . 43 ALA O 1 1
14 40482 1 1 64 LEU C C 29.112 0.230 3.601 1.00 . A A . 44 LEU C 1 1
14 40483 1 1 64 LEU CA C 27.893 1.075 3.205 1.00 . A A . 44 LEU CA 1 1
14 40484 1 1 64 LEU CB C 26.600 0.258 3.389 1.00 . A A . 44 LEU CB 1 1
14 40485 1 1 64 LEU CD1 C 24.121 0.333 2.892 1.00 . A A . 44 LEU CD1 1 1
14 40486 1 1 64 LEU CD2 C 25.063 1.906 4.595 1.00 . A A . 44 LEU CD2 1 1
14 40487 1 1 64 LEU CG C 25.349 1.177 3.263 1.00 . A A . 44 LEU CG 1 1
14 40488 1 1 64 LEU H H 27.485 1.044 1.083 1.00 . A A . 44 LEU H 1 1
14 40489 1 1 64 LEU HA H 27.857 1.946 3.837 1.00 . A A . 44 LEU HA 1 1
14 40490 1 1 64 LEU HB2 H 26.568 -0.508 2.625 1.00 . A A . 44 LEU HB2 1 1
14 40491 1 1 64 LEU HB3 H 26.609 -0.214 4.361 1.00 . A A . 44 LEU HB3 1 1
14 40492 1 1 64 LEU HD11 H 24.000 -0.464 3.610 1.00 . A A . 44 LEU HD11 1 1
14 40493 1 1 64 LEU HD12 H 24.260 -0.087 1.908 1.00 . A A . 44 LEU HD12 1 1
14 40494 1 1 64 LEU HD13 H 23.239 0.958 2.895 1.00 . A A . 44 LEU HD13 1 1
14 40495 1 1 64 LEU HD21 H 25.848 2.615 4.802 1.00 . A A . 44 LEU HD21 1 1
14 40496 1 1 64 LEU HD22 H 25.006 1.188 5.399 1.00 . A A . 44 LEU HD22 1 1
14 40497 1 1 64 LEU HD23 H 24.120 2.432 4.522 1.00 . A A . 44 LEU HD23 1 1
14 40498 1 1 64 LEU HG H 25.515 1.909 2.483 1.00 . A A . 44 LEU HG 1 1
14 40499 1 1 64 LEU N N 28.013 1.498 1.777 1.00 . A A . 44 LEU N 1 1
14 40500 1 1 64 LEU O O 29.517 0.225 4.747 1.00 . A A . 44 LEU O 1 1
14 40501 1 1 65 LEU C C 32.001 -0.349 3.543 1.00 . A A . 45 LEU C 1 1
14 40502 1 1 65 LEU CA C 30.904 -1.296 3.032 1.00 . A A . 45 LEU CA 1 1
14 40503 1 1 65 LEU CB C 31.394 -2.067 1.778 1.00 . A A . 45 LEU CB 1 1
14 40504 1 1 65 LEU CD1 C 29.255 -3.360 1.451 1.00 . A A . 45 LEU CD1 1 1
14 40505 1 1 65 LEU CD2 C 31.403 -4.256 0.549 1.00 . A A . 45 LEU CD2 1 1
14 40506 1 1 65 LEU CG C 30.762 -3.473 1.700 1.00 . A A . 45 LEU CG 1 1
14 40507 1 1 65 LEU H H 29.386 -0.462 1.746 1.00 . A A . 45 LEU H 1 1
14 40508 1 1 65 LEU HA H 30.641 -1.985 3.823 1.00 . A A . 45 LEU HA 1 1
14 40509 1 1 65 LEU HB2 H 31.112 -1.508 0.899 1.00 . A A . 45 LEU HB2 1 1
14 40510 1 1 65 LEU HB3 H 32.473 -2.169 1.800 1.00 . A A . 45 LEU HB3 1 1
14 40511 1 1 65 LEU HD11 H 28.809 -4.342 1.506 1.00 . A A . 45 LEU HD11 1 1
14 40512 1 1 65 LEU HD12 H 29.083 -2.943 0.471 1.00 . A A . 45 LEU HD12 1 1
14 40513 1 1 65 LEU HD13 H 28.811 -2.721 2.199 1.00 . A A . 45 LEU HD13 1 1
14 40514 1 1 65 LEU HD21 H 31.196 -3.756 -0.386 1.00 . A A . 45 LEU HD21 1 1
14 40515 1 1 65 LEU HD22 H 30.994 -5.256 0.521 1.00 . A A . 45 LEU HD22 1 1
14 40516 1 1 65 LEU HD23 H 32.471 -4.308 0.700 1.00 . A A . 45 LEU HD23 1 1
14 40517 1 1 65 LEU HG H 30.934 -4.000 2.628 1.00 . A A . 45 LEU HG 1 1
14 40518 1 1 65 LEU N N 29.711 -0.476 2.673 1.00 . A A . 45 LEU N 1 1
14 40519 1 1 65 LEU O O 32.672 -0.627 4.516 1.00 . A A . 45 LEU O 1 1
14 40520 1 1 66 SER C C 32.819 2.307 4.704 1.00 . A A . 46 SER C 1 1
14 40521 1 1 66 SER CA C 33.222 1.733 3.345 1.00 . A A . 46 SER CA 1 1
14 40522 1 1 66 SER CB C 33.345 2.867 2.326 1.00 . A A . 46 SER CB 1 1
14 40523 1 1 66 SER H H 31.623 0.978 2.114 1.00 . A A . 46 SER H 1 1
14 40524 1 1 66 SER HA H 34.169 1.223 3.435 1.00 . A A . 46 SER HA 1 1
14 40525 1 1 66 SER HB2 H 33.657 2.467 1.376 1.00 . A A . 46 SER HB2 1 1
14 40526 1 1 66 SER HB3 H 32.384 3.353 2.212 1.00 . A A . 46 SER HB3 1 1
14 40527 1 1 66 SER HG H 34.892 4.012 2.044 1.00 . A A . 46 SER HG 1 1
14 40528 1 1 66 SER N N 32.179 0.770 2.894 1.00 . A A . 46 SER N 1 1
14 40529 1 1 66 SER O O 33.620 2.404 5.612 1.00 . A A . 46 SER O 1 1
14 40530 1 1 66 SER OG O 34.314 3.803 2.780 1.00 . A A . 46 SER OG 1 1
14 40531 1 1 67 MET C C 30.984 2.120 7.177 1.00 . A A . 47 MET C 1 1
14 40532 1 1 67 MET CA C 31.111 3.246 6.152 1.00 . A A . 47 MET CA 1 1
14 40533 1 1 67 MET CB C 29.741 3.917 5.965 1.00 . A A . 47 MET CB 1 1
14 40534 1 1 67 MET CE C 27.308 5.359 4.052 1.00 . A A . 47 MET CE 1 1
14 40535 1 1 67 MET CG C 29.859 5.135 5.031 1.00 . A A . 47 MET CG 1 1
14 40536 1 1 67 MET H H 30.946 2.591 4.107 1.00 . A A . 47 MET H 1 1
14 40537 1 1 67 MET HA H 31.821 3.974 6.516 1.00 . A A . 47 MET HA 1 1
14 40538 1 1 67 MET HB2 H 29.050 3.202 5.539 1.00 . A A . 47 MET HB2 1 1
14 40539 1 1 67 MET HB3 H 29.368 4.240 6.926 1.00 . A A . 47 MET HB3 1 1
14 40540 1 1 67 MET HE1 H 27.447 5.790 3.070 1.00 . A A . 47 MET HE1 1 1
14 40541 1 1 67 MET HE2 H 26.281 5.488 4.356 1.00 . A A . 47 MET HE2 1 1
14 40542 1 1 67 MET HE3 H 27.542 4.306 4.025 1.00 . A A . 47 MET HE3 1 1
14 40543 1 1 67 MET HG2 H 30.745 5.705 5.279 1.00 . A A . 47 MET HG2 1 1
14 40544 1 1 67 MET HG3 H 29.922 4.803 4.005 1.00 . A A . 47 MET HG3 1 1
14 40545 1 1 67 MET N N 31.576 2.683 4.852 1.00 . A A . 47 MET N 1 1
14 40546 1 1 67 MET O O 30.786 0.971 6.833 1.00 . A A . 47 MET O 1 1
14 40547 1 1 67 MET SD S 28.399 6.193 5.236 1.00 . A A . 47 MET SD 1 1
14 40548 1 1 68 ASP C C 29.705 1.705 10.328 1.00 . A A . 48 ASP C 1 1
14 40549 1 1 68 ASP CA C 30.987 1.444 9.539 1.00 . A A . 48 ASP CA 1 1
14 40550 1 1 68 ASP CB C 32.189 1.589 10.475 1.00 . A A . 48 ASP CB 1 1
14 40551 1 1 68 ASP CG C 33.481 1.349 9.690 1.00 . A A . 48 ASP CG 1 1
14 40552 1 1 68 ASP H H 31.257 3.393 8.663 1.00 . A A . 48 ASP H 1 1
14 40553 1 1 68 ASP HA H 30.963 0.436 9.142 1.00 . A A . 48 ASP HA 1 1
14 40554 1 1 68 ASP HB2 H 32.201 2.586 10.893 1.00 . A A . 48 ASP HB2 1 1
14 40555 1 1 68 ASP HB3 H 32.116 0.864 11.272 1.00 . A A . 48 ASP HB3 1 1
14 40556 1 1 68 ASP N N 31.096 2.457 8.437 1.00 . A A . 48 ASP N 1 1
14 40557 1 1 68 ASP O O 28.902 2.541 9.966 1.00 . A A . 48 ASP O 1 1
14 40558 1 1 68 ASP OD1 O 33.500 0.431 8.887 1.00 . A A . 48 ASP OD1 1 1
14 40559 1 1 68 ASP OD2 O 34.428 2.087 9.906 1.00 . A A . 48 ASP OD2 1 1
14 40560 1 1 69 ALA C C 28.094 2.659 12.585 1.00 . A A . 49 ALA C 1 1
14 40561 1 1 69 ALA CA C 28.257 1.184 12.200 1.00 . A A . 49 ALA CA 1 1
14 40562 1 1 69 ALA CB C 28.344 0.336 13.471 1.00 . A A . 49 ALA CB 1 1
14 40563 1 1 69 ALA H H 30.155 0.312 11.661 1.00 . A A . 49 ALA H 1 1
14 40564 1 1 69 ALA HA H 27.403 0.869 11.622 1.00 . A A . 49 ALA HA 1 1
14 40565 1 1 69 ALA HB1 H 29.185 0.663 14.065 1.00 . A A . 49 ALA HB1 1 1
14 40566 1 1 69 ALA HB2 H 28.473 -0.702 13.204 1.00 . A A . 49 ALA HB2 1 1
14 40567 1 1 69 ALA HB3 H 27.434 0.450 14.043 1.00 . A A . 49 ALA HB3 1 1
14 40568 1 1 69 ALA N N 29.499 0.988 11.395 1.00 . A A . 49 ALA N 1 1
14 40569 1 1 69 ALA O O 27.018 3.214 12.493 1.00 . A A . 49 ALA O 1 1
14 40570 1 1 70 LEU C C 28.885 5.625 12.198 1.00 . A A . 50 LEU C 1 1
14 40571 1 1 70 LEU CA C 29.029 4.733 13.432 1.00 . A A . 50 LEU CA 1 1
14 40572 1 1 70 LEU CB C 30.289 5.133 14.209 1.00 . A A . 50 LEU CB 1 1
14 40573 1 1 70 LEU CD1 C 29.033 6.731 15.748 1.00 . A A . 50 LEU CD1 1 1
14 40574 1 1 70 LEU CD2 C 31.525 6.932 15.420 1.00 . A A . 50 LEU CD2 1 1
14 40575 1 1 70 LEU CG C 30.195 6.581 14.738 1.00 . A A . 50 LEU CG 1 1
14 40576 1 1 70 LEU H H 30.002 2.832 13.110 1.00 . A A . 50 LEU H 1 1
14 40577 1 1 70 LEU HA H 28.165 4.854 14.062 1.00 . A A . 50 LEU HA 1 1
14 40578 1 1 70 LEU HB2 H 30.417 4.459 15.041 1.00 . A A . 50 LEU HB2 1 1
14 40579 1 1 70 LEU HB3 H 31.141 5.052 13.553 1.00 . A A . 50 LEU HB3 1 1
14 40580 1 1 70 LEU HD11 H 28.109 6.887 15.213 1.00 . A A . 50 LEU HD11 1 1
14 40581 1 1 70 LEU HD12 H 29.210 7.583 16.392 1.00 . A A . 50 LEU HD12 1 1
14 40582 1 1 70 LEU HD13 H 28.950 5.839 16.355 1.00 . A A . 50 LEU HD13 1 1
14 40583 1 1 70 LEU HD21 H 32.332 6.830 14.708 1.00 . A A . 50 LEU HD21 1 1
14 40584 1 1 70 LEU HD22 H 31.691 6.264 16.251 1.00 . A A . 50 LEU HD22 1 1
14 40585 1 1 70 LEU HD23 H 31.488 7.950 15.778 1.00 . A A . 50 LEU HD23 1 1
14 40586 1 1 70 LEU HG H 30.035 7.257 13.911 1.00 . A A . 50 LEU HG 1 1
14 40587 1 1 70 LEU N N 29.142 3.297 13.030 1.00 . A A . 50 LEU N 1 1
14 40588 1 1 70 LEU O O 27.961 6.409 12.096 1.00 . A A . 50 LEU O 1 1
14 40589 1 1 71 ASP C C 28.378 6.140 9.345 1.00 . A A . 51 ASP C 1 1
14 40590 1 1 71 ASP CA C 29.706 6.394 10.058 1.00 . A A . 51 ASP CA 1 1
14 40591 1 1 71 ASP CB C 30.870 6.088 9.114 1.00 . A A . 51 ASP CB 1 1
14 40592 1 1 71 ASP CG C 32.186 6.146 9.892 1.00 . A A . 51 ASP CG 1 1
14 40593 1 1 71 ASP H H 30.542 4.904 11.370 1.00 . A A . 51 ASP H 1 1
14 40594 1 1 71 ASP HA H 29.754 7.431 10.358 1.00 . A A . 51 ASP HA 1 1
14 40595 1 1 71 ASP HB2 H 30.743 5.105 8.693 1.00 . A A . 51 ASP HB2 1 1
14 40596 1 1 71 ASP HB3 H 30.893 6.820 8.320 1.00 . A A . 51 ASP HB3 1 1
14 40597 1 1 71 ASP N N 29.796 5.531 11.267 1.00 . A A . 51 ASP N 1 1
14 40598 1 1 71 ASP O O 27.694 7.062 8.947 1.00 . A A . 51 ASP O 1 1
14 40599 1 1 71 ASP OD1 O 32.296 5.447 10.886 1.00 . A A . 51 ASP OD1 1 1
14 40600 1 1 71 ASP OD2 O 33.063 6.888 9.480 1.00 . A A . 51 ASP OD2 1 1
14 40601 1 1 72 LEU C C 25.555 5.071 9.401 1.00 . A A . 52 LEU C 1 1
14 40602 1 1 72 LEU CA C 26.708 4.608 8.498 1.00 . A A . 52 LEU CA 1 1
14 40603 1 1 72 LEU CB C 26.620 3.092 8.147 1.00 . A A . 52 LEU CB 1 1
14 40604 1 1 72 LEU CD1 C 24.460 2.377 9.374 1.00 . A A . 52 LEU CD1 1 1
14 40605 1 1 72 LEU CD2 C 26.423 0.770 9.120 1.00 . A A . 52 LEU CD2 1 1
14 40606 1 1 72 LEU CG C 26.020 2.250 9.310 1.00 . A A . 52 LEU CG 1 1
14 40607 1 1 72 LEU H H 28.559 4.163 9.511 1.00 . A A . 52 LEU H 1 1
14 40608 1 1 72 LEU HA H 26.672 5.181 7.578 1.00 . A A . 52 LEU HA 1 1
14 40609 1 1 72 LEU HB2 H 26.012 2.960 7.261 1.00 . A A . 52 LEU HB2 1 1
14 40610 1 1 72 LEU HB3 H 27.621 2.741 7.932 1.00 . A A . 52 LEU HB3 1 1
14 40611 1 1 72 LEU HD11 H 24.185 2.797 10.331 1.00 . A A . 52 LEU HD11 1 1
14 40612 1 1 72 LEU HD12 H 23.990 1.408 9.271 1.00 . A A . 52 LEU HD12 1 1
14 40613 1 1 72 LEU HD13 H 24.091 3.025 8.590 1.00 . A A . 52 LEU HD13 1 1
14 40614 1 1 72 LEU HD21 H 25.927 0.164 9.865 1.00 . A A . 52 LEU HD21 1 1
14 40615 1 1 72 LEU HD22 H 27.492 0.672 9.229 1.00 . A A . 52 LEU HD22 1 1
14 40616 1 1 72 LEU HD23 H 26.129 0.442 8.134 1.00 . A A . 52 LEU HD23 1 1
14 40617 1 1 72 LEU HG H 26.432 2.606 10.243 1.00 . A A . 52 LEU HG 1 1
14 40618 1 1 72 LEU N N 27.999 4.896 9.183 1.00 . A A . 52 LEU N 1 1
14 40619 1 1 72 LEU O O 24.530 5.512 8.920 1.00 . A A . 52 LEU O 1 1
14 40620 1 1 73 THR C C 24.381 6.950 11.335 1.00 . A A . 53 THR C 1 1
14 40621 1 1 73 THR CA C 24.612 5.460 11.598 1.00 . A A . 53 THR CA 1 1
14 40622 1 1 73 THR CB C 24.999 5.223 13.073 1.00 . A A . 53 THR CB 1 1
14 40623 1 1 73 THR CG2 C 24.098 6.036 14.028 1.00 . A A . 53 THR CG2 1 1
14 40624 1 1 73 THR H H 26.551 4.651 11.093 1.00 . A A . 53 THR H 1 1
14 40625 1 1 73 THR HA H 23.711 4.913 11.370 1.00 . A A . 53 THR HA 1 1
14 40626 1 1 73 THR HB H 26.029 5.512 13.220 1.00 . A A . 53 THR HB 1 1
14 40627 1 1 73 THR HG1 H 25.097 3.342 12.587 1.00 . A A . 53 THR HG1 1 1
14 40628 1 1 73 THR HG21 H 24.463 7.052 14.095 1.00 . A A . 53 THR HG21 1 1
14 40629 1 1 73 THR HG22 H 24.116 5.585 15.007 1.00 . A A . 53 THR HG22 1 1
14 40630 1 1 73 THR HG23 H 23.082 6.044 13.657 1.00 . A A . 53 THR HG23 1 1
14 40631 1 1 73 THR N N 25.712 4.996 10.705 1.00 . A A . 53 THR N 1 1
14 40632 1 1 73 THR O O 23.266 7.393 11.145 1.00 . A A . 53 THR O 1 1
14 40633 1 1 73 THR OG1 O 24.857 3.840 13.371 1.00 . A A . 53 THR OG1 1 1
14 40634 1 1 74 ASP C C 24.680 9.395 9.673 1.00 . A A . 54 ASP C 1 1
14 40635 1 1 74 ASP CA C 25.278 9.177 11.066 1.00 . A A . 54 ASP CA 1 1
14 40636 1 1 74 ASP CB C 26.648 9.855 11.144 1.00 . A A . 54 ASP CB 1 1
14 40637 1 1 74 ASP CG C 26.479 11.367 10.993 1.00 . A A . 54 ASP CG 1 1
14 40638 1 1 74 ASP H H 26.322 7.338 11.474 1.00 . A A . 54 ASP H 1 1
14 40639 1 1 74 ASP HA H 24.622 9.606 11.809 1.00 . A A . 54 ASP HA 1 1
14 40640 1 1 74 ASP HB2 H 27.103 9.636 12.099 1.00 . A A . 54 ASP HB2 1 1
14 40641 1 1 74 ASP HB3 H 27.279 9.483 10.350 1.00 . A A . 54 ASP HB3 1 1
14 40642 1 1 74 ASP N N 25.430 7.721 11.321 1.00 . A A . 54 ASP N 1 1
14 40643 1 1 74 ASP O O 23.995 10.368 9.429 1.00 . A A . 54 ASP O 1 1
14 40644 1 1 74 ASP OD1 O 25.579 11.908 11.613 1.00 . A A . 54 ASP OD1 1 1
14 40645 1 1 74 ASP OD2 O 27.254 11.959 10.259 1.00 . A A . 54 ASP OD2 1 1
14 40646 1 1 75 LYS C C 22.901 8.357 7.352 1.00 . A A . 55 LYS C 1 1
14 40647 1 1 75 LYS CA C 24.402 8.676 7.360 1.00 . A A . 55 LYS CA 1 1
14 40648 1 1 75 LYS CB C 25.193 7.751 6.380 1.00 . A A . 55 LYS CB 1 1
14 40649 1 1 75 LYS CD C 24.431 8.893 4.261 1.00 . A A . 55 LYS CD 1 1
14 40650 1 1 75 LYS CE C 24.910 9.571 2.975 1.00 . A A . 55 LYS CE 1 1
14 40651 1 1 75 LYS CG C 25.646 8.507 5.111 1.00 . A A . 55 LYS CG 1 1
14 40652 1 1 75 LYS H H 25.509 7.730 8.960 1.00 . A A . 55 LYS H 1 1
14 40653 1 1 75 LYS HA H 24.517 9.714 7.073 1.00 . A A . 55 LYS HA 1 1
14 40654 1 1 75 LYS HB2 H 26.071 7.381 6.886 1.00 . A A . 55 LYS HB2 1 1
14 40655 1 1 75 LYS HB3 H 24.582 6.906 6.086 1.00 . A A . 55 LYS HB3 1 1
14 40656 1 1 75 LYS HD2 H 23.869 8.004 4.013 1.00 . A A . 55 LYS HD2 1 1
14 40657 1 1 75 LYS HD3 H 23.803 9.576 4.811 1.00 . A A . 55 LYS HD3 1 1
14 40658 1 1 75 LYS HE2 H 25.556 10.401 3.224 1.00 . A A . 55 LYS HE2 1 1
14 40659 1 1 75 LYS HE3 H 25.456 8.858 2.374 1.00 . A A . 55 LYS HE3 1 1
14 40660 1 1 75 LYS HG2 H 26.192 9.397 5.387 1.00 . A A . 55 LYS HG2 1 1
14 40661 1 1 75 LYS HG3 H 26.292 7.868 4.530 1.00 . A A . 55 LYS HG3 1 1
14 40662 1 1 75 LYS HZ1 H 23.217 9.268 1.802 1.00 . A A . 55 LYS HZ1 1 1
14 40663 1 1 75 LYS HZ2 H 24.065 10.695 1.440 1.00 . A A . 55 LYS HZ2 1 1
14 40664 1 1 75 LYS HZ3 H 23.107 10.603 2.841 1.00 . A A . 55 LYS HZ3 1 1
14 40665 1 1 75 LYS N N 24.945 8.505 8.748 1.00 . A A . 55 LYS N 1 1
14 40666 1 1 75 LYS NZ N 23.737 10.072 2.206 1.00 . A A . 55 LYS NZ 1 1
14 40667 1 1 75 LYS O O 22.125 9.100 6.793 1.00 . A A . 55 LYS O 1 1
14 40668 1 1 76 LEU C C 20.268 8.225 8.503 1.00 . A A . 56 LEU C 1 1
14 40669 1 1 76 LEU CA C 20.998 6.985 7.979 1.00 . A A . 56 LEU CA 1 1
14 40670 1 1 76 LEU CB C 20.692 5.797 8.907 1.00 . A A . 56 LEU CB 1 1
14 40671 1 1 76 LEU CD1 C 21.292 3.430 9.510 1.00 . A A . 56 LEU CD1 1 1
14 40672 1 1 76 LEU CD2 C 20.626 3.956 7.137 1.00 . A A . 56 LEU CD2 1 1
14 40673 1 1 76 LEU CG C 21.352 4.493 8.396 1.00 . A A . 56 LEU CG 1 1
14 40674 1 1 76 LEU H H 23.096 6.686 8.433 1.00 . A A . 56 LEU H 1 1
14 40675 1 1 76 LEU HA H 20.663 6.775 6.978 1.00 . A A . 56 LEU HA 1 1
14 40676 1 1 76 LEU HB2 H 21.071 6.026 9.893 1.00 . A A . 56 LEU HB2 1 1
14 40677 1 1 76 LEU HB3 H 19.623 5.660 8.966 1.00 . A A . 56 LEU HB3 1 1
14 40678 1 1 76 LEU HD11 H 20.279 3.351 9.887 1.00 . A A . 56 LEU HD11 1 1
14 40679 1 1 76 LEU HD12 H 21.948 3.718 10.314 1.00 . A A . 56 LEU HD12 1 1
14 40680 1 1 76 LEU HD13 H 21.606 2.473 9.117 1.00 . A A . 56 LEU HD13 1 1
14 40681 1 1 76 LEU HD21 H 19.556 4.038 7.262 1.00 . A A . 56 LEU HD21 1 1
14 40682 1 1 76 LEU HD22 H 20.885 2.916 6.981 1.00 . A A . 56 LEU HD22 1 1
14 40683 1 1 76 LEU HD23 H 20.933 4.522 6.273 1.00 . A A . 56 LEU HD23 1 1
14 40684 1 1 76 LEU HG H 22.389 4.691 8.155 1.00 . A A . 56 LEU HG 1 1
14 40685 1 1 76 LEU N N 22.469 7.280 7.970 1.00 . A A . 56 LEU N 1 1
14 40686 1 1 76 LEU O O 19.163 8.533 8.108 1.00 . A A . 56 LEU O 1 1
14 40687 1 1 77 VAL C C 20.320 11.294 8.885 1.00 . A A . 57 VAL C 1 1
14 40688 1 1 77 VAL CA C 20.292 10.181 9.940 1.00 . A A . 57 VAL CA 1 1
14 40689 1 1 77 VAL CB C 21.090 10.618 11.179 1.00 . A A . 57 VAL CB 1 1
14 40690 1 1 77 VAL CG1 C 20.536 11.939 11.732 1.00 . A A . 57 VAL CG1 1 1
14 40691 1 1 77 VAL CG2 C 20.982 9.529 12.252 1.00 . A A . 57 VAL CG2 1 1
14 40692 1 1 77 VAL H H 21.803 8.678 9.672 1.00 . A A . 57 VAL H 1 1
14 40693 1 1 77 VAL HA H 19.269 9.982 10.227 1.00 . A A . 57 VAL HA 1 1
14 40694 1 1 77 VAL HB H 22.126 10.751 10.907 1.00 . A A . 57 VAL HB 1 1
14 40695 1 1 77 VAL HG11 H 20.790 12.746 11.061 1.00 . A A . 57 VAL HG11 1 1
14 40696 1 1 77 VAL HG12 H 20.966 12.136 12.704 1.00 . A A . 57 VAL HG12 1 1
14 40697 1 1 77 VAL HG13 H 19.463 11.871 11.822 1.00 . A A . 57 VAL HG13 1 1
14 40698 1 1 77 VAL HG21 H 19.961 9.464 12.597 1.00 . A A . 57 VAL HG21 1 1
14 40699 1 1 77 VAL HG22 H 21.626 9.779 13.080 1.00 . A A . 57 VAL HG22 1 1
14 40700 1 1 77 VAL HG23 H 21.283 8.579 11.835 1.00 . A A . 57 VAL HG23 1 1
14 40701 1 1 77 VAL N N 20.905 8.946 9.384 1.00 . A A . 57 VAL N 1 1
14 40702 1 1 77 VAL O O 19.390 12.061 8.763 1.00 . A A . 57 VAL O 1 1
14 40703 1 1 78 SER C C 20.575 12.180 5.901 1.00 . A A . 58 SER C 1 1
14 40704 1 1 78 SER CA C 21.466 12.496 7.112 1.00 . A A . 58 SER CA 1 1
14 40705 1 1 78 SER CB C 22.915 12.636 6.643 1.00 . A A . 58 SER CB 1 1
14 40706 1 1 78 SER H H 22.147 10.790 8.253 1.00 . A A . 58 SER H 1 1
14 40707 1 1 78 SER HA H 21.147 13.430 7.553 1.00 . A A . 58 SER HA 1 1
14 40708 1 1 78 SER HB2 H 23.233 11.723 6.170 1.00 . A A . 58 SER HB2 1 1
14 40709 1 1 78 SER HB3 H 22.985 13.451 5.934 1.00 . A A . 58 SER HB3 1 1
14 40710 1 1 78 SER HG H 24.283 12.117 7.926 1.00 . A A . 58 SER HG 1 1
14 40711 1 1 78 SER N N 21.388 11.409 8.135 1.00 . A A . 58 SER N 1 1
14 40712 1 1 78 SER O O 19.835 13.020 5.428 1.00 . A A . 58 SER O 1 1
14 40713 1 1 78 SER OG O 23.747 12.897 7.766 1.00 . A A . 58 SER OG 1 1
14 40714 1 1 79 PHE C C 18.435 10.250 4.504 1.00 . A A . 59 PHE C 1 1
14 40715 1 1 79 PHE CA C 19.889 10.619 4.157 1.00 . A A . 59 PHE CA 1 1
14 40716 1 1 79 PHE CB C 20.573 9.412 3.504 1.00 . A A . 59 PHE CB 1 1
14 40717 1 1 79 PHE CD1 C 18.839 8.311 2.033 1.00 . A A . 59 PHE CD1 1 1
14 40718 1 1 79 PHE CD2 C 20.524 9.712 0.992 1.00 . A A . 59 PHE CD2 1 1
14 40719 1 1 79 PHE CE1 C 18.279 8.054 0.776 1.00 . A A . 59 PHE CE1 1 1
14 40720 1 1 79 PHE CE2 C 19.962 9.454 -0.263 1.00 . A A . 59 PHE CE2 1 1
14 40721 1 1 79 PHE CG C 19.963 9.140 2.143 1.00 . A A . 59 PHE CG 1 1
14 40722 1 1 79 PHE CZ C 18.840 8.625 -0.371 1.00 . A A . 59 PHE CZ 1 1
14 40723 1 1 79 PHE H H 21.309 10.350 5.751 1.00 . A A . 59 PHE H 1 1
14 40724 1 1 79 PHE HA H 19.889 11.444 3.458 1.00 . A A . 59 PHE HA 1 1
14 40725 1 1 79 PHE HB2 H 21.629 9.619 3.396 1.00 . A A . 59 PHE HB2 1 1
14 40726 1 1 79 PHE HB3 H 20.448 8.544 4.136 1.00 . A A . 59 PHE HB3 1 1
14 40727 1 1 79 PHE HD1 H 18.404 7.871 2.916 1.00 . A A . 59 PHE HD1 1 1
14 40728 1 1 79 PHE HD2 H 21.391 10.351 1.076 1.00 . A A . 59 PHE HD2 1 1
14 40729 1 1 79 PHE HE1 H 17.413 7.414 0.693 1.00 . A A . 59 PHE HE1 1 1
14 40730 1 1 79 PHE HE2 H 20.395 9.895 -1.150 1.00 . A A . 59 PHE HE2 1 1
14 40731 1 1 79 PHE HZ H 18.408 8.424 -1.339 1.00 . A A . 59 PHE HZ 1 1
14 40732 1 1 79 PHE N N 20.680 10.992 5.372 1.00 . A A . 59 PHE N 1 1
14 40733 1 1 79 PHE O O 17.511 10.719 3.868 1.00 . A A . 59 PHE O 1 1
14 40734 1 1 80 TYR C C 16.306 9.731 7.062 1.00 . A A . 60 TYR C 1 1
14 40735 1 1 80 TYR CA C 16.826 8.956 5.846 1.00 . A A . 60 TYR CA 1 1
14 40736 1 1 80 TYR CB C 16.813 7.448 6.157 1.00 . A A . 60 TYR CB 1 1
14 40737 1 1 80 TYR CD1 C 16.066 6.683 3.868 1.00 . A A . 60 TYR CD1 1 1
14 40738 1 1 80 TYR CD2 C 18.207 5.895 4.698 1.00 . A A . 60 TYR CD2 1 1
14 40739 1 1 80 TYR CE1 C 16.259 5.961 2.687 1.00 . A A . 60 TYR CE1 1 1
14 40740 1 1 80 TYR CE2 C 18.396 5.173 3.514 1.00 . A A . 60 TYR CE2 1 1
14 40741 1 1 80 TYR CG C 17.038 6.656 4.878 1.00 . A A . 60 TYR CG 1 1
14 40742 1 1 80 TYR CZ C 17.424 5.207 2.509 1.00 . A A . 60 TYR CZ 1 1
14 40743 1 1 80 TYR H H 18.990 9.011 5.959 1.00 . A A . 60 TYR H 1 1
14 40744 1 1 80 TYR HA H 16.156 9.145 5.018 1.00 . A A . 60 TYR HA 1 1
14 40745 1 1 80 TYR HB2 H 17.584 7.221 6.876 1.00 . A A . 60 TYR HB2 1 1
14 40746 1 1 80 TYR HB3 H 15.851 7.178 6.569 1.00 . A A . 60 TYR HB3 1 1
14 40747 1 1 80 TYR HD1 H 15.162 7.259 4.001 1.00 . A A . 60 TYR HD1 1 1
14 40748 1 1 80 TYR HD2 H 18.961 5.869 5.471 1.00 . A A . 60 TYR HD2 1 1
14 40749 1 1 80 TYR HE1 H 15.510 5.988 1.912 1.00 . A A . 60 TYR HE1 1 1
14 40750 1 1 80 TYR HE2 H 19.291 4.587 3.376 1.00 . A A . 60 TYR HE2 1 1
14 40751 1 1 80 TYR HH H 17.437 3.571 1.524 1.00 . A A . 60 TYR HH 1 1
14 40752 1 1 80 TYR N N 18.225 9.393 5.479 1.00 . A A . 60 TYR N 1 1
14 40753 1 1 80 TYR O O 15.365 9.310 7.698 1.00 . A A . 60 TYR O 1 1
14 40754 1 1 80 TYR OH O 17.614 4.496 1.341 1.00 . A A . 60 TYR OH 1 1
14 40755 1 1 81 LEU C C 16.585 10.758 9.854 1.00 . A A . 61 LEU C 1 1
14 40756 1 1 81 LEU CA C 16.438 11.616 8.592 1.00 . A A . 61 LEU CA 1 1
14 40757 1 1 81 LEU CB C 14.967 12.051 8.416 1.00 . A A . 61 LEU CB 1 1
14 40758 1 1 81 LEU CD1 C 13.285 13.098 6.895 1.00 . A A . 61 LEU CD1 1 1
14 40759 1 1 81 LEU CD2 C 15.694 13.787 6.731 1.00 . A A . 61 LEU CD2 1 1
14 40760 1 1 81 LEU CG C 14.735 12.613 7.004 1.00 . A A . 61 LEU CG 1 1
14 40761 1 1 81 LEU H H 17.680 11.152 6.887 1.00 . A A . 61 LEU H 1 1
14 40762 1 1 81 LEU HA H 17.054 12.496 8.702 1.00 . A A . 61 LEU HA 1 1
14 40763 1 1 81 LEU HB2 H 14.310 11.211 8.577 1.00 . A A . 61 LEU HB2 1 1
14 40764 1 1 81 LEU HB3 H 14.735 12.820 9.140 1.00 . A A . 61 LEU HB3 1 1
14 40765 1 1 81 LEU HD11 H 13.126 13.544 5.925 1.00 . A A . 61 LEU HD11 1 1
14 40766 1 1 81 LEU HD12 H 13.092 13.831 7.665 1.00 . A A . 61 LEU HD12 1 1
14 40767 1 1 81 LEU HD13 H 12.615 12.260 7.021 1.00 . A A . 61 LEU HD13 1 1
14 40768 1 1 81 LEU HD21 H 15.363 14.332 5.857 1.00 . A A . 61 LEU HD21 1 1
14 40769 1 1 81 LEU HD22 H 16.688 13.406 6.553 1.00 . A A . 61 LEU HD22 1 1
14 40770 1 1 81 LEU HD23 H 15.709 14.452 7.583 1.00 . A A . 61 LEU HD23 1 1
14 40771 1 1 81 LEU HG H 14.901 11.833 6.275 1.00 . A A . 61 LEU HG 1 1
14 40772 1 1 81 LEU N N 16.911 10.836 7.405 1.00 . A A . 61 LEU N 1 1
14 40773 1 1 81 LEU O O 16.726 9.553 9.787 1.00 . A A . 61 LEU O 1 1
14 40774 1 1 82 GLU C C 15.523 9.742 12.570 1.00 . A A . 62 GLU C 1 1
14 40775 1 1 82 GLU CA C 16.753 10.622 12.276 1.00 . A A . 62 GLU CA 1 1
14 40776 1 1 82 GLU CB C 16.964 11.633 13.428 1.00 . A A . 62 GLU CB 1 1
14 40777 1 1 82 GLU CD C 17.723 11.894 15.808 1.00 . A A . 62 GLU CD 1 1
14 40778 1 1 82 GLU CG C 17.727 10.971 14.586 1.00 . A A . 62 GLU CG 1 1
14 40779 1 1 82 GLU H H 16.488 12.355 11.024 1.00 . A A . 62 GLU H 1 1
14 40780 1 1 82 GLU HA H 17.626 9.989 12.188 1.00 . A A . 62 GLU HA 1 1
14 40781 1 1 82 GLU HB2 H 17.533 12.475 13.063 1.00 . A A . 62 GLU HB2 1 1
14 40782 1 1 82 GLU HB3 H 16.005 11.988 13.787 1.00 . A A . 62 GLU HB3 1 1
14 40783 1 1 82 GLU HG2 H 17.254 10.035 14.838 1.00 . A A . 62 GLU HG2 1 1
14 40784 1 1 82 GLU HG3 H 18.747 10.787 14.283 1.00 . A A . 62 GLU HG3 1 1
14 40785 1 1 82 GLU N N 16.582 11.380 11.000 1.00 . A A . 62 GLU N 1 1
14 40786 1 1 82 GLU O O 15.635 8.545 12.748 1.00 . A A . 62 GLU O 1 1
14 40787 1 1 82 GLU OE1 O 18.577 12.763 15.874 1.00 . A A . 62 GLU OE1 1 1
14 40788 1 1 82 GLU OE2 O 16.865 11.716 16.657 1.00 . A A . 62 GLU OE2 1 1
14 40789 1 1 83 THR C C 12.758 8.583 11.875 1.00 . A A . 63 THR C 1 1
14 40790 1 1 83 THR CA C 13.139 9.550 13.003 1.00 . A A . 63 THR CA 1 1
14 40791 1 1 83 THR CB C 11.983 10.522 13.243 1.00 . A A . 63 THR CB 1 1
14 40792 1 1 83 THR CG2 C 10.746 9.760 13.726 1.00 . A A . 63 THR CG2 1 1
14 40793 1 1 83 THR H H 14.305 11.307 12.554 1.00 . A A . 63 THR H 1 1
14 40794 1 1 83 THR HA H 13.317 8.987 13.906 1.00 . A A . 63 THR HA 1 1
14 40795 1 1 83 THR HB H 11.748 11.027 12.322 1.00 . A A . 63 THR HB 1 1
14 40796 1 1 83 THR HG1 H 12.704 12.249 13.769 1.00 . A A . 63 THR HG1 1 1
14 40797 1 1 83 THR HG21 H 9.990 10.465 14.037 1.00 . A A . 63 THR HG21 1 1
14 40798 1 1 83 THR HG22 H 11.013 9.129 14.561 1.00 . A A . 63 THR HG22 1 1
14 40799 1 1 83 THR HG23 H 10.362 9.152 12.921 1.00 . A A . 63 THR HG23 1 1
14 40800 1 1 83 THR N N 14.366 10.336 12.667 1.00 . A A . 63 THR N 1 1
14 40801 1 1 83 THR O O 12.593 7.399 12.101 1.00 . A A . 63 THR O 1 1
14 40802 1 1 83 THR OG1 O 12.365 11.475 14.224 1.00 . A A . 63 THR OG1 1 1
14 40803 1 1 84 TYR C C 13.276 7.073 9.373 1.00 . A A . 64 TYR C 1 1
14 40804 1 1 84 TYR CA C 12.203 8.149 9.559 1.00 . A A . 64 TYR CA 1 1
14 40805 1 1 84 TYR CB C 12.029 8.954 8.263 1.00 . A A . 64 TYR CB 1 1
14 40806 1 1 84 TYR CD1 C 10.001 7.791 7.311 1.00 . A A . 64 TYR CD1 1 1
14 40807 1 1 84 TYR CD2 C 12.103 7.593 6.113 1.00 . A A . 64 TYR CD2 1 1
14 40808 1 1 84 TYR CE1 C 9.376 6.999 6.340 1.00 . A A . 64 TYR CE1 1 1
14 40809 1 1 84 TYR CE2 C 11.474 6.800 5.143 1.00 . A A . 64 TYR CE2 1 1
14 40810 1 1 84 TYR CG C 11.365 8.090 7.202 1.00 . A A . 64 TYR CG 1 1
14 40811 1 1 84 TYR CZ C 10.112 6.504 5.257 1.00 . A A . 64 TYR CZ 1 1
14 40812 1 1 84 TYR H H 12.718 10.022 10.503 1.00 . A A . 64 TYR H 1 1
14 40813 1 1 84 TYR HA H 11.266 7.673 9.814 1.00 . A A . 64 TYR HA 1 1
14 40814 1 1 84 TYR HB2 H 11.406 9.814 8.462 1.00 . A A . 64 TYR HB2 1 1
14 40815 1 1 84 TYR HB3 H 12.992 9.288 7.913 1.00 . A A . 64 TYR HB3 1 1
14 40816 1 1 84 TYR HD1 H 9.431 8.171 8.145 1.00 . A A . 64 TYR HD1 1 1
14 40817 1 1 84 TYR HD2 H 13.155 7.821 6.024 1.00 . A A . 64 TYR HD2 1 1
14 40818 1 1 84 TYR HE1 H 8.323 6.769 6.427 1.00 . A A . 64 TYR HE1 1 1
14 40819 1 1 84 TYR HE2 H 12.041 6.418 4.305 1.00 . A A . 64 TYR HE2 1 1
14 40820 1 1 84 TYR HH H 8.990 5.043 4.755 1.00 . A A . 64 TYR HH 1 1
14 40821 1 1 84 TYR N N 12.598 9.064 10.672 1.00 . A A . 64 TYR N 1 1
14 40822 1 1 84 TYR O O 13.002 5.985 8.906 1.00 . A A . 64 TYR O 1 1
14 40823 1 1 84 TYR OH O 9.492 5.724 4.302 1.00 . A A . 64 TYR OH 1 1
14 40824 1 1 85 GLY C C 15.376 5.215 10.592 1.00 . A A . 65 GLY C 1 1
14 40825 1 1 85 GLY CA C 15.582 6.351 9.589 1.00 . A A . 65 GLY CA 1 1
14 40826 1 1 85 GLY H H 14.694 8.244 10.118 1.00 . A A . 65 GLY H 1 1
14 40827 1 1 85 GLY HA2 H 15.566 5.950 8.586 1.00 . A A . 65 GLY HA2 1 1
14 40828 1 1 85 GLY HA3 H 16.537 6.820 9.774 1.00 . A A . 65 GLY HA3 1 1
14 40829 1 1 85 GLY N N 14.494 7.362 9.739 1.00 . A A . 65 GLY N 1 1
14 40830 1 1 85 GLY O O 15.402 4.052 10.242 1.00 . A A . 65 GLY O 1 1
14 40831 1 1 86 ALA C C 13.700 3.687 12.549 1.00 . A A . 66 ALA C 1 1
14 40832 1 1 86 ALA CA C 14.976 4.480 12.866 1.00 . A A . 66 ALA CA 1 1
14 40833 1 1 86 ALA CB C 14.868 5.134 14.246 1.00 . A A . 66 ALA CB 1 1
14 40834 1 1 86 ALA H H 15.164 6.485 12.102 1.00 . A A . 66 ALA H 1 1
14 40835 1 1 86 ALA HA H 15.823 3.810 12.854 1.00 . A A . 66 ALA HA 1 1
14 40836 1 1 86 ALA HB1 H 15.708 5.795 14.391 1.00 . A A . 66 ALA HB1 1 1
14 40837 1 1 86 ALA HB2 H 14.879 4.373 15.014 1.00 . A A . 66 ALA HB2 1 1
14 40838 1 1 86 ALA HB3 H 13.952 5.700 14.305 1.00 . A A . 66 ALA HB3 1 1
14 40839 1 1 86 ALA N N 15.177 5.541 11.839 1.00 . A A . 66 ALA N 1 1
14 40840 1 1 86 ALA O O 13.659 2.483 12.689 1.00 . A A . 66 ALA O 1 1
14 40841 1 1 87 GLU C C 11.732 2.633 10.612 1.00 . A A . 67 GLU C 1 1
14 40842 1 1 87 GLU CA C 11.415 3.592 11.767 1.00 . A A . 67 GLU CA 1 1
14 40843 1 1 87 GLU CB C 10.310 4.594 11.356 1.00 . A A . 67 GLU CB 1 1
14 40844 1 1 87 GLU CD C 10.629 5.700 13.599 1.00 . A A . 67 GLU CD 1 1
14 40845 1 1 87 GLU CG C 9.600 5.160 12.599 1.00 . A A . 67 GLU CG 1 1
14 40846 1 1 87 GLU H H 12.705 5.311 11.980 1.00 . A A . 67 GLU H 1 1
14 40847 1 1 87 GLU HA H 11.096 3.017 12.626 1.00 . A A . 67 GLU HA 1 1
14 40848 1 1 87 GLU HB2 H 10.756 5.406 10.802 1.00 . A A . 67 GLU HB2 1 1
14 40849 1 1 87 GLU HB3 H 9.579 4.098 10.731 1.00 . A A . 67 GLU HB3 1 1
14 40850 1 1 87 GLU HG2 H 8.939 5.961 12.300 1.00 . A A . 67 GLU HG2 1 1
14 40851 1 1 87 GLU HG3 H 9.023 4.378 13.069 1.00 . A A . 67 GLU HG3 1 1
14 40852 1 1 87 GLU N N 12.663 4.341 12.104 1.00 . A A . 67 GLU N 1 1
14 40853 1 1 87 GLU O O 11.451 1.449 10.673 1.00 . A A . 67 GLU O 1 1
14 40854 1 1 87 GLU OE1 O 11.230 4.895 14.291 1.00 . A A . 67 GLU OE1 1 1
14 40855 1 1 87 GLU OE2 O 10.796 6.904 13.654 1.00 . A A . 67 GLU OE2 1 1
14 40856 1 1 88 LEU C C 13.561 1.106 8.904 1.00 . A A . 68 LEU C 1 1
14 40857 1 1 88 LEU CA C 12.682 2.263 8.410 1.00 . A A . 68 LEU CA 1 1
14 40858 1 1 88 LEU CB C 13.457 3.094 7.375 1.00 . A A . 68 LEU CB 1 1
14 40859 1 1 88 LEU CD1 C 12.737 1.532 5.501 1.00 . A A . 68 LEU CD1 1 1
14 40860 1 1 88 LEU CD2 C 14.671 3.118 5.192 1.00 . A A . 68 LEU CD2 1 1
14 40861 1 1 88 LEU CG C 13.933 2.219 6.196 1.00 . A A . 68 LEU CG 1 1
14 40862 1 1 88 LEU H H 12.557 4.088 9.544 1.00 . A A . 68 LEU H 1 1
14 40863 1 1 88 LEU HA H 11.782 1.885 7.964 1.00 . A A . 68 LEU HA 1 1
14 40864 1 1 88 LEU HB2 H 12.815 3.876 6.997 1.00 . A A . 68 LEU HB2 1 1
14 40865 1 1 88 LEU HB3 H 14.315 3.542 7.852 1.00 . A A . 68 LEU HB3 1 1
14 40866 1 1 88 LEU HD11 H 13.020 1.222 4.503 1.00 . A A . 68 LEU HD11 1 1
14 40867 1 1 88 LEU HD12 H 11.904 2.218 5.438 1.00 . A A . 68 LEU HD12 1 1
14 40868 1 1 88 LEU HD13 H 12.444 0.662 6.069 1.00 . A A . 68 LEU HD13 1 1
14 40869 1 1 88 LEU HD21 H 15.518 3.579 5.677 1.00 . A A . 68 LEU HD21 1 1
14 40870 1 1 88 LEU HD22 H 13.999 3.883 4.834 1.00 . A A . 68 LEU HD22 1 1
14 40871 1 1 88 LEU HD23 H 15.013 2.521 4.359 1.00 . A A . 68 LEU HD23 1 1
14 40872 1 1 88 LEU HG H 14.615 1.462 6.557 1.00 . A A . 68 LEU HG 1 1
14 40873 1 1 88 LEU N N 12.330 3.135 9.566 1.00 . A A . 68 LEU N 1 1
14 40874 1 1 88 LEU O O 13.526 0.006 8.382 1.00 . A A . 68 LEU O 1 1
14 40875 1 1 89 THR C C 14.540 -0.806 11.112 1.00 . A A . 69 THR C 1 1
14 40876 1 1 89 THR CA C 15.299 0.324 10.412 1.00 . A A . 69 THR CA 1 1
14 40877 1 1 89 THR CB C 16.255 0.985 11.405 1.00 . A A . 69 THR CB 1 1
14 40878 1 1 89 THR CG2 C 17.276 -0.024 11.928 1.00 . A A . 69 THR CG2 1 1
14 40879 1 1 89 THR H H 14.395 2.270 10.269 1.00 . A A . 69 THR H 1 1
14 40880 1 1 89 THR HA H 15.861 -0.084 9.592 1.00 . A A . 69 THR HA 1 1
14 40881 1 1 89 THR HB H 15.688 1.364 12.234 1.00 . A A . 69 THR HB 1 1
14 40882 1 1 89 THR HG1 H 16.458 2.271 9.961 1.00 . A A . 69 THR HG1 1 1
14 40883 1 1 89 THR HG21 H 17.751 -0.521 11.096 1.00 . A A . 69 THR HG21 1 1
14 40884 1 1 89 THR HG22 H 16.779 -0.753 12.550 1.00 . A A . 69 THR HG22 1 1
14 40885 1 1 89 THR HG23 H 18.021 0.497 12.512 1.00 . A A . 69 THR HG23 1 1
14 40886 1 1 89 THR N N 14.374 1.368 9.887 1.00 . A A . 69 THR N 1 1
14 40887 1 1 89 THR O O 14.734 -1.966 10.807 1.00 . A A . 69 THR O 1 1
14 40888 1 1 89 THR OG1 O 16.933 2.057 10.767 1.00 . A A . 69 THR OG1 1 1
14 40889 1 1 90 ALA C C 12.279 -2.497 11.752 1.00 . A A . 70 ALA C 1 1
14 40890 1 1 90 ALA CA C 12.944 -1.573 12.776 1.00 . A A . 70 ALA CA 1 1
14 40891 1 1 90 ALA CB C 11.874 -0.938 13.678 1.00 . A A . 70 ALA CB 1 1
14 40892 1 1 90 ALA H H 13.553 0.444 12.302 1.00 . A A . 70 ALA H 1 1
14 40893 1 1 90 ALA HA H 13.634 -2.147 13.380 1.00 . A A . 70 ALA HA 1 1
14 40894 1 1 90 ALA HB1 H 11.405 -0.121 13.152 1.00 . A A . 70 ALA HB1 1 1
14 40895 1 1 90 ALA HB2 H 12.333 -0.564 14.584 1.00 . A A . 70 ALA HB2 1 1
14 40896 1 1 90 ALA HB3 H 11.127 -1.676 13.937 1.00 . A A . 70 ALA HB3 1 1
14 40897 1 1 90 ALA N N 13.693 -0.494 12.058 1.00 . A A . 70 ALA N 1 1
14 40898 1 1 90 ALA O O 12.108 -3.679 11.979 1.00 . A A . 70 ALA O 1 1
14 40899 1 1 91 ASN C C 12.276 -3.794 9.027 1.00 . A A . 71 ASN C 1 1
14 40900 1 1 91 ASN CA C 11.259 -2.799 9.583 1.00 . A A . 71 ASN CA 1 1
14 40901 1 1 91 ASN CB C 10.745 -1.916 8.447 1.00 . A A . 71 ASN CB 1 1
14 40902 1 1 91 ASN CG C 9.748 -0.899 9.000 1.00 . A A . 71 ASN CG 1 1
14 40903 1 1 91 ASN H H 12.067 -1.009 10.471 1.00 . A A . 71 ASN H 1 1
14 40904 1 1 91 ASN HA H 10.432 -3.340 10.018 1.00 . A A . 71 ASN HA 1 1
14 40905 1 1 91 ASN HB2 H 11.577 -1.395 7.992 1.00 . A A . 71 ASN HB2 1 1
14 40906 1 1 91 ASN HB3 H 10.257 -2.530 7.706 1.00 . A A . 71 ASN HB3 1 1
14 40907 1 1 91 ASN HD21 H 10.892 0.650 8.549 1.00 . A A . 71 ASN HD21 1 1
14 40908 1 1 91 ASN HD22 H 9.416 1.034 9.292 1.00 . A A . 71 ASN HD22 1 1
14 40909 1 1 91 ASN N N 11.909 -1.960 10.628 1.00 . A A . 71 ASN N 1 1
14 40910 1 1 91 ASN ND2 N 10.042 0.367 8.943 1.00 . A A . 71 ASN ND2 1 1
14 40911 1 1 91 ASN O O 11.953 -4.934 8.758 1.00 . A A . 71 ASN O 1 1
14 40912 1 1 91 ASN OD1 O 8.696 -1.261 9.487 1.00 . A A . 71 ASN OD1 1 1
14 40913 1 1 92 VAL C C 14.765 -5.438 9.337 1.00 . A A . 72 VAL C 1 1
14 40914 1 1 92 VAL CA C 14.524 -4.332 8.311 1.00 . A A . 72 VAL CA 1 1
14 40915 1 1 92 VAL CB C 15.842 -3.606 8.027 1.00 . A A . 72 VAL CB 1 1
14 40916 1 1 92 VAL CG1 C 16.838 -4.584 7.390 1.00 . A A . 72 VAL CG1 1 1
14 40917 1 1 92 VAL CG2 C 15.586 -2.442 7.066 1.00 . A A . 72 VAL CG2 1 1
14 40918 1 1 92 VAL H H 13.761 -2.452 9.075 1.00 . A A . 72 VAL H 1 1
14 40919 1 1 92 VAL HA H 14.152 -4.770 7.397 1.00 . A A . 72 VAL HA 1 1
14 40920 1 1 92 VAL HB H 16.254 -3.231 8.951 1.00 . A A . 72 VAL HB 1 1
14 40921 1 1 92 VAL HG11 H 17.122 -5.333 8.115 1.00 . A A . 72 VAL HG11 1 1
14 40922 1 1 92 VAL HG12 H 17.717 -4.046 7.067 1.00 . A A . 72 VAL HG12 1 1
14 40923 1 1 92 VAL HG13 H 16.377 -5.065 6.539 1.00 . A A . 72 VAL HG13 1 1
14 40924 1 1 92 VAL HG21 H 16.493 -1.868 6.948 1.00 . A A . 72 VAL HG21 1 1
14 40925 1 1 92 VAL HG22 H 14.810 -1.808 7.466 1.00 . A A . 72 VAL HG22 1 1
14 40926 1 1 92 VAL HG23 H 15.276 -2.829 6.106 1.00 . A A . 72 VAL HG23 1 1
14 40927 1 1 92 VAL N N 13.508 -3.380 8.851 1.00 . A A . 72 VAL N 1 1
14 40928 1 1 92 VAL O O 14.737 -6.610 9.017 1.00 . A A . 72 VAL O 1 1
14 40929 1 1 93 LEU C C 14.034 -7.068 11.651 1.00 . A A . 73 LEU C 1 1
14 40930 1 1 93 LEU CA C 15.231 -6.118 11.617 1.00 . A A . 73 LEU CA 1 1
14 40931 1 1 93 LEU CB C 15.400 -5.455 12.997 1.00 . A A . 73 LEU CB 1 1
14 40932 1 1 93 LEU CD1 C 16.439 -3.587 14.287 1.00 . A A . 73 LEU CD1 1 1
14 40933 1 1 93 LEU CD2 C 17.798 -4.781 12.550 1.00 . A A . 73 LEU CD2 1 1
14 40934 1 1 93 LEU CG C 16.389 -4.279 12.923 1.00 . A A . 73 LEU CG 1 1
14 40935 1 1 93 LEU H H 15.006 -4.130 10.810 1.00 . A A . 73 LEU H 1 1
14 40936 1 1 93 LEU HA H 16.116 -6.682 11.372 1.00 . A A . 73 LEU HA 1 1
14 40937 1 1 93 LEU HB2 H 14.440 -5.086 13.338 1.00 . A A . 73 LEU HB2 1 1
14 40938 1 1 93 LEU HB3 H 15.769 -6.187 13.700 1.00 . A A . 73 LEU HB3 1 1
14 40939 1 1 93 LEU HD11 H 16.844 -4.267 15.022 1.00 . A A . 73 LEU HD11 1 1
14 40940 1 1 93 LEU HD12 H 15.442 -3.293 14.580 1.00 . A A . 73 LEU HD12 1 1
14 40941 1 1 93 LEU HD13 H 17.067 -2.713 14.221 1.00 . A A . 73 LEU HD13 1 1
14 40942 1 1 93 LEU HD21 H 18.525 -4.005 12.742 1.00 . A A . 73 LEU HD21 1 1
14 40943 1 1 93 LEU HD22 H 17.825 -5.036 11.501 1.00 . A A . 73 LEU HD22 1 1
14 40944 1 1 93 LEU HD23 H 18.043 -5.654 13.140 1.00 . A A . 73 LEU HD23 1 1
14 40945 1 1 93 LEU HG H 16.051 -3.569 12.183 1.00 . A A . 73 LEU HG 1 1
14 40946 1 1 93 LEU N N 14.994 -5.080 10.571 1.00 . A A . 73 LEU N 1 1
14 40947 1 1 93 LEU O O 14.178 -8.260 11.845 1.00 . A A . 73 LEU O 1 1
14 40948 1 1 94 ARG C C 11.832 -8.499 10.376 1.00 . A A . 74 ARG C 1 1
14 40949 1 1 94 ARG CA C 11.651 -7.424 11.450 1.00 . A A . 74 ARG CA 1 1
14 40950 1 1 94 ARG CB C 10.408 -6.580 11.148 1.00 . A A . 74 ARG CB 1 1
14 40951 1 1 94 ARG CD C 7.909 -6.533 11.224 1.00 . A A . 74 ARG CD 1 1
14 40952 1 1 94 ARG CG C 9.147 -7.422 11.359 1.00 . A A . 74 ARG CG 1 1
14 40953 1 1 94 ARG CZ C 7.169 -4.414 12.167 1.00 . A A . 74 ARG CZ 1 1
14 40954 1 1 94 ARG H H 12.763 -5.589 11.280 1.00 . A A . 74 ARG H 1 1
14 40955 1 1 94 ARG HA H 11.551 -7.893 12.418 1.00 . A A . 74 ARG HA 1 1
14 40956 1 1 94 ARG HB2 H 10.387 -5.725 11.811 1.00 . A A . 74 ARG HB2 1 1
14 40957 1 1 94 ARG HB3 H 10.443 -6.237 10.124 1.00 . A A . 74 ARG HB3 1 1
14 40958 1 1 94 ARG HD2 H 7.891 -6.091 10.239 1.00 . A A . 74 ARG HD2 1 1
14 40959 1 1 94 ARG HD3 H 7.021 -7.130 11.368 1.00 . A A . 74 ARG HD3 1 1
14 40960 1 1 94 ARG HE H 8.584 -5.528 13.008 1.00 . A A . 74 ARG HE 1 1
14 40961 1 1 94 ARG HG2 H 9.109 -8.206 10.617 1.00 . A A . 74 ARG HG2 1 1
14 40962 1 1 94 ARG HG3 H 9.164 -7.860 12.345 1.00 . A A . 74 ARG HG3 1 1
14 40963 1 1 94 ARG HH11 H 6.294 -5.022 10.473 1.00 . A A . 74 ARG HH11 1 1
14 40964 1 1 94 ARG HH12 H 5.732 -3.511 11.105 1.00 . A A . 74 ARG HH12 1 1
14 40965 1 1 94 ARG HH21 H 7.859 -3.559 13.842 1.00 . A A . 74 ARG HH21 1 1
14 40966 1 1 94 ARG HH22 H 6.617 -2.684 13.011 1.00 . A A . 74 ARG HH22 1 1
14 40967 1 1 94 ARG N N 12.854 -6.551 11.446 1.00 . A A . 74 ARG N 1 1
14 40968 1 1 94 ARG NE N 7.958 -5.455 12.258 1.00 . A A . 74 ARG NE 1 1
14 40969 1 1 94 ARG NH1 N 6.333 -4.308 11.171 1.00 . A A . 74 ARG NH1 1 1
14 40970 1 1 94 ARG NH2 N 7.219 -3.479 13.077 1.00 . A A . 74 ARG NH2 1 1
14 40971 1 1 94 ARG O O 11.434 -9.635 10.543 1.00 . A A . 74 ARG O 1 1
14 40972 1 1 95 ASP C C 13.824 -10.079 8.639 1.00 . A A . 75 ASP C 1 1
14 40973 1 1 95 ASP CA C 12.696 -9.143 8.200 1.00 . A A . 75 ASP CA 1 1
14 40974 1 1 95 ASP CB C 13.103 -8.415 6.918 1.00 . A A . 75 ASP CB 1 1
14 40975 1 1 95 ASP CG C 12.017 -7.407 6.536 1.00 . A A . 75 ASP CG 1 1
14 40976 1 1 95 ASP H H 12.786 -7.228 9.178 1.00 . A A . 75 ASP H 1 1
14 40977 1 1 95 ASP HA H 11.796 -9.716 8.023 1.00 . A A . 75 ASP HA 1 1
14 40978 1 1 95 ASP HB2 H 14.037 -7.896 7.080 1.00 . A A . 75 ASP HB2 1 1
14 40979 1 1 95 ASP HB3 H 13.222 -9.132 6.119 1.00 . A A . 75 ASP HB3 1 1
14 40980 1 1 95 ASP N N 12.457 -8.147 9.281 1.00 . A A . 75 ASP N 1 1
14 40981 1 1 95 ASP O O 13.892 -11.222 8.231 1.00 . A A . 75 ASP O 1 1
14 40982 1 1 95 ASP OD1 O 10.857 -7.785 6.543 1.00 . A A . 75 ASP OD1 1 1
14 40983 1 1 95 ASP OD2 O 12.364 -6.274 6.244 1.00 . A A . 75 ASP OD2 1 1
14 40984 1 1 96 MET C C 15.324 -11.431 11.001 1.00 . A A . 76 MET C 1 1
14 40985 1 1 96 MET CA C 15.842 -10.451 9.947 1.00 . A A . 76 MET CA 1 1
14 40986 1 1 96 MET CB C 16.916 -9.558 10.586 1.00 . A A . 76 MET CB 1 1
14 40987 1 1 96 MET CE C 20.115 -8.985 9.487 1.00 . A A . 76 MET CE 1 1
14 40988 1 1 96 MET CG C 17.429 -8.511 9.576 1.00 . A A . 76 MET CG 1 1
14 40989 1 1 96 MET H H 14.635 -8.672 9.788 1.00 . A A . 76 MET H 1 1
14 40990 1 1 96 MET HA H 16.270 -10.996 9.117 1.00 . A A . 76 MET HA 1 1
14 40991 1 1 96 MET HB2 H 16.491 -9.055 11.443 1.00 . A A . 76 MET HB2 1 1
14 40992 1 1 96 MET HB3 H 17.742 -10.174 10.912 1.00 . A A . 76 MET HB3 1 1
14 40993 1 1 96 MET HE1 H 20.982 -9.393 8.990 1.00 . A A . 76 MET HE1 1 1
14 40994 1 1 96 MET HE2 H 19.992 -9.463 10.445 1.00 . A A . 76 MET HE2 1 1
14 40995 1 1 96 MET HE3 H 20.244 -7.921 9.632 1.00 . A A . 76 MET HE3 1 1
14 40996 1 1 96 MET HG2 H 16.606 -8.127 8.990 1.00 . A A . 76 MET HG2 1 1
14 40997 1 1 96 MET HG3 H 17.894 -7.693 10.108 1.00 . A A . 76 MET HG3 1 1
14 40998 1 1 96 MET N N 14.713 -9.599 9.473 1.00 . A A . 76 MET N 1 1
14 40999 1 1 96 MET O O 16.032 -12.312 11.447 1.00 . A A . 76 MET O 1 1
14 41000 1 1 96 MET SD S 18.643 -9.277 8.470 1.00 . A A . 76 MET SD 1 1
14 41001 1 1 97 GLY C C 13.869 -11.678 13.833 1.00 . A A . 77 GLY C 1 1
14 41002 1 1 97 GLY CA C 13.508 -12.195 12.438 1.00 . A A . 77 GLY CA 1 1
14 41003 1 1 97 GLY H H 13.540 -10.561 11.030 1.00 . A A . 77 GLY H 1 1
14 41004 1 1 97 GLY HA2 H 12.433 -12.216 12.330 1.00 . A A . 77 GLY HA2 1 1
14 41005 1 1 97 GLY HA3 H 13.901 -13.196 12.315 1.00 . A A . 77 GLY HA3 1 1
14 41006 1 1 97 GLY N N 14.089 -11.282 11.404 1.00 . A A . 77 GLY N 1 1
14 41007 1 1 97 GLY O O 13.594 -12.313 14.832 1.00 . A A . 77 GLY O 1 1
14 41008 1 1 98 LEU C C 13.695 -9.068 15.726 1.00 . A A . 78 LEU C 1 1
14 41009 1 1 98 LEU CA C 14.854 -9.934 15.239 1.00 . A A . 78 LEU CA 1 1
14 41010 1 1 98 LEU CB C 16.133 -9.092 15.073 1.00 . A A . 78 LEU CB 1 1
14 41011 1 1 98 LEU CD1 C 17.180 -11.157 14.042 1.00 . A A . 78 LEU CD1 1 1
14 41012 1 1 98 LEU CD2 C 18.604 -9.177 14.636 1.00 . A A . 78 LEU CD2 1 1
14 41013 1 1 98 LEU CG C 17.379 -10.005 15.044 1.00 . A A . 78 LEU CG 1 1
14 41014 1 1 98 LEU H H 14.679 -10.023 13.088 1.00 . A A . 78 LEU H 1 1
14 41015 1 1 98 LEU HA H 15.027 -10.724 15.962 1.00 . A A . 78 LEU HA 1 1
14 41016 1 1 98 LEU HB2 H 16.074 -8.536 14.147 1.00 . A A . 78 LEU HB2 1 1
14 41017 1 1 98 LEU HB3 H 16.225 -8.402 15.896 1.00 . A A . 78 LEU HB3 1 1
14 41018 1 1 98 LEU HD11 H 16.806 -10.760 13.112 1.00 . A A . 78 LEU HD11 1 1
14 41019 1 1 98 LEU HD12 H 16.467 -11.865 14.443 1.00 . A A . 78 LEU HD12 1 1
14 41020 1 1 98 LEU HD13 H 18.121 -11.658 13.870 1.00 . A A . 78 LEU HD13 1 1
14 41021 1 1 98 LEU HD21 H 18.680 -8.307 15.271 1.00 . A A . 78 LEU HD21 1 1
14 41022 1 1 98 LEU HD22 H 18.499 -8.862 13.608 1.00 . A A . 78 LEU HD22 1 1
14 41023 1 1 98 LEU HD23 H 19.495 -9.777 14.739 1.00 . A A . 78 LEU HD23 1 1
14 41024 1 1 98 LEU HG H 17.539 -10.417 16.030 1.00 . A A . 78 LEU HG 1 1
14 41025 1 1 98 LEU N N 14.477 -10.518 13.909 1.00 . A A . 78 LEU N 1 1
14 41026 1 1 98 LEU O O 13.763 -7.855 15.756 1.00 . A A . 78 LEU O 1 1
14 41027 1 1 99 GLN C C 11.709 -8.335 17.945 1.00 . A A . 79 GLN C 1 1
14 41028 1 1 99 GLN CA C 11.426 -8.981 16.577 1.00 . A A . 79 GLN CA 1 1
14 41029 1 1 99 GLN CB C 10.271 -10.002 16.687 1.00 . A A . 79 GLN CB 1 1
14 41030 1 1 99 GLN CD C 8.659 -8.929 15.072 1.00 . A A . 79 GLN CD 1 1
14 41031 1 1 99 GLN CG C 9.546 -10.153 15.332 1.00 . A A . 79 GLN CG 1 1
14 41032 1 1 99 GLN H H 12.619 -10.687 16.044 1.00 . A A . 79 GLN H 1 1
14 41033 1 1 99 GLN HA H 11.166 -8.208 15.869 1.00 . A A . 79 GLN HA 1 1
14 41034 1 1 99 GLN HB2 H 10.689 -10.959 16.971 1.00 . A A . 79 GLN HB2 1 1
14 41035 1 1 99 GLN HB3 H 9.561 -9.686 17.441 1.00 . A A . 79 GLN HB3 1 1
14 41036 1 1 99 GLN HE21 H 9.323 -7.923 16.650 1.00 . A A . 79 GLN HE21 1 1
14 41037 1 1 99 GLN HE22 H 8.151 -7.121 15.720 1.00 . A A . 79 GLN HE22 1 1
14 41038 1 1 99 GLN HG2 H 10.277 -10.241 14.540 1.00 . A A . 79 GLN HG2 1 1
14 41039 1 1 99 GLN HG3 H 8.931 -11.040 15.351 1.00 . A A . 79 GLN HG3 1 1
14 41040 1 1 99 GLN N N 12.631 -9.707 16.094 1.00 . A A . 79 GLN N 1 1
14 41041 1 1 99 GLN NE2 N 8.716 -7.906 15.882 1.00 . A A . 79 GLN NE2 1 1
14 41042 1 1 99 GLN O O 11.107 -7.342 18.303 1.00 . A A . 79 GLN O 1 1
14 41043 1 1 99 GLN OE1 O 7.904 -8.905 14.120 1.00 . A A . 79 GLN OE1 1 1
14 41044 1 1 100 GLU C C 13.610 -6.977 19.903 1.00 . A A . 80 GLU C 1 1
14 41045 1 1 100 GLU CA C 12.896 -8.324 20.053 1.00 . A A . 80 GLU CA 1 1
14 41046 1 1 100 GLU CB C 13.804 -9.320 20.764 1.00 . A A . 80 GLU CB 1 1
14 41047 1 1 100 GLU CD C 13.903 -11.564 21.856 1.00 . A A . 80 GLU CD 1 1
14 41048 1 1 100 GLU CG C 12.988 -10.541 21.181 1.00 . A A . 80 GLU CG 1 1
14 41049 1 1 100 GLU H H 13.078 -9.701 18.427 1.00 . A A . 80 GLU H 1 1
14 41050 1 1 100 GLU HA H 11.981 -8.191 20.611 1.00 . A A . 80 GLU HA 1 1
14 41051 1 1 100 GLU HB2 H 14.570 -9.632 20.069 1.00 . A A . 80 GLU HB2 1 1
14 41052 1 1 100 GLU HB3 H 14.253 -8.866 21.634 1.00 . A A . 80 GLU HB3 1 1
14 41053 1 1 100 GLU HG2 H 12.214 -10.234 21.869 1.00 . A A . 80 GLU HG2 1 1
14 41054 1 1 100 GLU HG3 H 12.538 -10.982 20.305 1.00 . A A . 80 GLU HG3 1 1
14 41055 1 1 100 GLU N N 12.601 -8.895 18.717 1.00 . A A . 80 GLU N 1 1
14 41056 1 1 100 GLU O O 13.213 -5.987 20.484 1.00 . A A . 80 GLU O 1 1
14 41057 1 1 100 GLU OE1 O 14.866 -11.148 22.481 1.00 . A A . 80 GLU OE1 1 1
14 41058 1 1 100 GLU OE2 O 13.627 -12.747 21.736 1.00 . A A . 80 GLU OE2 1 1
14 41059 1 1 101 MET C C 14.475 -4.695 18.144 1.00 . A A . 81 MET C 1 1
14 41060 1 1 101 MET CA C 15.376 -5.649 18.924 1.00 . A A . 81 MET CA 1 1
14 41061 1 1 101 MET CB C 16.669 -5.905 18.135 1.00 . A A . 81 MET CB 1 1
14 41062 1 1 101 MET CE C 19.502 -6.121 17.070 1.00 . A A . 81 MET CE 1 1
14 41063 1 1 101 MET CG C 17.675 -6.698 18.998 1.00 . A A . 81 MET CG 1 1
14 41064 1 1 101 MET H H 14.947 -7.739 18.654 1.00 . A A . 81 MET H 1 1
14 41065 1 1 101 MET HA H 15.617 -5.216 19.884 1.00 . A A . 81 MET HA 1 1
14 41066 1 1 101 MET HB2 H 16.432 -6.469 17.247 1.00 . A A . 81 MET HB2 1 1
14 41067 1 1 101 MET HB3 H 17.108 -4.960 17.848 1.00 . A A . 81 MET HB3 1 1
14 41068 1 1 101 MET HE1 H 18.785 -5.780 16.336 1.00 . A A . 81 MET HE1 1 1
14 41069 1 1 101 MET HE2 H 20.424 -6.379 16.574 1.00 . A A . 81 MET HE2 1 1
14 41070 1 1 101 MET HE3 H 19.690 -5.336 17.789 1.00 . A A . 81 MET HE3 1 1
14 41071 1 1 101 MET HG2 H 18.219 -6.018 19.639 1.00 . A A . 81 MET HG2 1 1
14 41072 1 1 101 MET HG3 H 17.150 -7.421 19.610 1.00 . A A . 81 MET HG3 1 1
14 41073 1 1 101 MET N N 14.649 -6.931 19.119 1.00 . A A . 81 MET N 1 1
14 41074 1 1 101 MET O O 14.540 -3.491 18.300 1.00 . A A . 81 MET O 1 1
14 41075 1 1 101 MET SD S 18.846 -7.571 17.924 1.00 . A A . 81 MET SD 1 1
14 41076 1 1 102 ALA C C 11.701 -3.701 17.428 1.00 . A A . 82 ALA C 1 1
14 41077 1 1 102 ALA CA C 12.729 -4.354 16.500 1.00 . A A . 82 ALA CA 1 1
14 41078 1 1 102 ALA CB C 12.009 -5.192 15.435 1.00 . A A . 82 ALA CB 1 1
14 41079 1 1 102 ALA H H 13.600 -6.207 17.193 1.00 . A A . 82 ALA H 1 1
14 41080 1 1 102 ALA HA H 13.311 -3.584 16.014 1.00 . A A . 82 ALA HA 1 1
14 41081 1 1 102 ALA HB1 H 12.728 -5.807 14.916 1.00 . A A . 82 ALA HB1 1 1
14 41082 1 1 102 ALA HB2 H 11.520 -4.537 14.729 1.00 . A A . 82 ALA HB2 1 1
14 41083 1 1 102 ALA HB3 H 11.270 -5.824 15.907 1.00 . A A . 82 ALA HB3 1 1
14 41084 1 1 102 ALA N N 13.635 -5.228 17.299 1.00 . A A . 82 ALA N 1 1
14 41085 1 1 102 ALA O O 11.265 -2.592 17.201 1.00 . A A . 82 ALA O 1 1
14 41086 1 1 103 GLY C C 11.001 -2.724 20.269 1.00 . A A . 83 GLY C 1 1
14 41087 1 1 103 GLY CA C 10.318 -3.792 19.419 1.00 . A A . 83 GLY CA 1 1
14 41088 1 1 103 GLY H H 11.684 -5.269 18.647 1.00 . A A . 83 GLY H 1 1
14 41089 1 1 103 GLY HA2 H 9.502 -3.348 18.863 1.00 . A A . 83 GLY HA2 1 1
14 41090 1 1 103 GLY HA3 H 9.933 -4.568 20.065 1.00 . A A . 83 GLY HA3 1 1
14 41091 1 1 103 GLY N N 11.314 -4.377 18.476 1.00 . A A . 83 GLY N 1 1
14 41092 1 1 103 GLY O O 10.414 -1.719 20.617 1.00 . A A . 83 GLY O 1 1
14 41093 1 1 104 GLN C C 13.398 -0.754 20.579 1.00 . A A . 84 GLN C 1 1
14 41094 1 1 104 GLN CA C 12.982 -1.950 21.442 1.00 . A A . 84 GLN CA 1 1
14 41095 1 1 104 GLN CB C 14.229 -2.619 22.021 1.00 . A A . 84 GLN CB 1 1
14 41096 1 1 104 GLN CD C 16.069 -2.387 23.697 1.00 . A A . 84 GLN CD 1 1
14 41097 1 1 104 GLN CG C 14.912 -1.664 23.005 1.00 . A A . 84 GLN CG 1 1
14 41098 1 1 104 GLN H H 12.691 -3.762 20.317 1.00 . A A . 84 GLN H 1 1
14 41099 1 1 104 GLN HA H 12.349 -1.608 22.249 1.00 . A A . 84 GLN HA 1 1
14 41100 1 1 104 GLN HB2 H 13.941 -3.525 22.535 1.00 . A A . 84 GLN HB2 1 1
14 41101 1 1 104 GLN HB3 H 14.912 -2.862 21.222 1.00 . A A . 84 GLN HB3 1 1
14 41102 1 1 104 GLN HE21 H 17.455 -1.601 22.514 1.00 . A A . 84 GLN HE21 1 1
14 41103 1 1 104 GLN HE22 H 18.036 -2.657 23.709 1.00 . A A . 84 GLN HE22 1 1
14 41104 1 1 104 GLN HG2 H 15.292 -0.806 22.468 1.00 . A A . 84 GLN HG2 1 1
14 41105 1 1 104 GLN HG3 H 14.198 -1.337 23.746 1.00 . A A . 84 GLN HG3 1 1
14 41106 1 1 104 GLN N N 12.243 -2.941 20.609 1.00 . A A . 84 GLN N 1 1
14 41107 1 1 104 GLN NE2 N 17.288 -2.199 23.272 1.00 . A A . 84 GLN NE2 1 1
14 41108 1 1 104 GLN O O 13.502 0.355 21.055 1.00 . A A . 84 GLN O 1 1
14 41109 1 1 104 GLN OE1 O 15.862 -3.129 24.636 1.00 . A A . 84 GLN OE1 1 1
14 41110 1 1 105 LEU C C 12.838 1.073 18.207 1.00 . A A . 85 LEU C 1 1
14 41111 1 1 105 LEU CA C 14.047 0.154 18.423 1.00 . A A . 85 LEU CA 1 1
14 41112 1 1 105 LEU CB C 14.548 -0.437 17.097 1.00 . A A . 85 LEU CB 1 1
14 41113 1 1 105 LEU CD1 C 16.015 -0.065 15.094 1.00 . A A . 85 LEU CD1 1 1
14 41114 1 1 105 LEU CD2 C 14.335 1.714 15.740 1.00 . A A . 85 LEU CD2 1 1
14 41115 1 1 105 LEU CG C 15.302 0.623 16.269 1.00 . A A . 85 LEU CG 1 1
14 41116 1 1 105 LEU H H 13.551 -1.877 18.949 1.00 . A A . 85 LEU H 1 1
14 41117 1 1 105 LEU HA H 14.839 0.724 18.890 1.00 . A A . 85 LEU HA 1 1
14 41118 1 1 105 LEU HB2 H 15.225 -1.253 17.319 1.00 . A A . 85 LEU HB2 1 1
14 41119 1 1 105 LEU HB3 H 13.713 -0.816 16.530 1.00 . A A . 85 LEU HB3 1 1
14 41120 1 1 105 LEU HD11 H 16.808 -0.692 15.474 1.00 . A A . 85 LEU HD11 1 1
14 41121 1 1 105 LEU HD12 H 16.434 0.685 14.439 1.00 . A A . 85 LEU HD12 1 1
14 41122 1 1 105 LEU HD13 H 15.308 -0.670 14.545 1.00 . A A . 85 LEU HD13 1 1
14 41123 1 1 105 LEU HD21 H 13.342 1.317 15.605 1.00 . A A . 85 LEU HD21 1 1
14 41124 1 1 105 LEU HD22 H 14.691 2.089 14.794 1.00 . A A . 85 LEU HD22 1 1
14 41125 1 1 105 LEU HD23 H 14.300 2.529 16.448 1.00 . A A . 85 LEU HD23 1 1
14 41126 1 1 105 LEU HG H 16.046 1.088 16.897 1.00 . A A . 85 LEU HG 1 1
14 41127 1 1 105 LEU N N 13.638 -0.972 19.314 1.00 . A A . 85 LEU N 1 1
14 41128 1 1 105 LEU O O 12.923 2.269 18.402 1.00 . A A . 85 LEU O 1 1
14 41129 1 1 106 GLN C C 10.197 2.126 18.968 1.00 . A A . 86 GLN C 1 1
14 41130 1 1 106 GLN CA C 10.500 1.399 17.653 1.00 . A A . 86 GLN CA 1 1
14 41131 1 1 106 GLN CB C 9.290 0.541 17.275 1.00 . A A . 86 GLN CB 1 1
14 41132 1 1 106 GLN CD C 8.302 -0.934 15.522 1.00 . A A . 86 GLN CD 1 1
14 41133 1 1 106 GLN CG C 9.523 -0.100 15.911 1.00 . A A . 86 GLN CG 1 1
14 41134 1 1 106 GLN H H 11.641 -0.437 17.699 1.00 . A A . 86 GLN H 1 1
14 41135 1 1 106 GLN HA H 10.691 2.120 16.872 1.00 . A A . 86 GLN HA 1 1
14 41136 1 1 106 GLN HB2 H 9.152 -0.232 18.018 1.00 . A A . 86 GLN HB2 1 1
14 41137 1 1 106 GLN HB3 H 8.406 1.162 17.234 1.00 . A A . 86 GLN HB3 1 1
14 41138 1 1 106 GLN HE21 H 8.828 -2.487 16.643 1.00 . A A . 86 GLN HE21 1 1
14 41139 1 1 106 GLN HE22 H 7.379 -2.674 15.779 1.00 . A A . 86 GLN HE22 1 1
14 41140 1 1 106 GLN HG2 H 9.685 0.673 15.173 1.00 . A A . 86 GLN HG2 1 1
14 41141 1 1 106 GLN HG3 H 10.388 -0.735 15.965 1.00 . A A . 86 GLN HG3 1 1
14 41142 1 1 106 GLN N N 11.704 0.532 17.838 1.00 . A A . 86 GLN N 1 1
14 41143 1 1 106 GLN NE2 N 8.157 -2.131 16.023 1.00 . A A . 86 GLN NE2 1 1
14 41144 1 1 106 GLN O O 9.913 3.308 18.986 1.00 . A A . 86 GLN O 1 1
14 41145 1 1 106 GLN OE1 O 7.470 -0.494 14.753 1.00 . A A . 86 GLN OE1 1 1
14 41146 1 1 107 ALA C C 11.049 3.092 21.696 1.00 . A A . 87 ALA C 1 1
14 41147 1 1 107 ALA CA C 9.972 2.048 21.384 1.00 . A A . 87 ALA CA 1 1
14 41148 1 1 107 ALA CB C 9.994 0.939 22.439 1.00 . A A . 87 ALA CB 1 1
14 41149 1 1 107 ALA H H 10.485 0.470 20.033 1.00 . A A . 87 ALA H 1 1
14 41150 1 1 107 ALA HA H 8.999 2.518 21.366 1.00 . A A . 87 ALA HA 1 1
14 41151 1 1 107 ALA HB1 H 10.083 1.368 23.429 1.00 . A A . 87 ALA HB1 1 1
14 41152 1 1 107 ALA HB2 H 10.838 0.291 22.245 1.00 . A A . 87 ALA HB2 1 1
14 41153 1 1 107 ALA HB3 H 9.082 0.363 22.375 1.00 . A A . 87 ALA HB3 1 1
14 41154 1 1 107 ALA N N 10.255 1.422 20.068 1.00 . A A . 87 ALA N 1 1
14 41155 1 1 107 ALA O O 10.769 4.151 22.222 1.00 . A A . 87 ALA O 1 1
14 41156 1 1 108 ALA C C 13.069 5.091 20.962 1.00 . A A . 88 ALA C 1 1
14 41157 1 1 108 ALA CA C 13.378 3.761 21.648 1.00 . A A . 88 ALA CA 1 1
14 41158 1 1 108 ALA CB C 14.689 3.197 21.097 1.00 . A A . 88 ALA CB 1 1
14 41159 1 1 108 ALA H H 12.476 1.936 20.952 1.00 . A A . 88 ALA H 1 1
14 41160 1 1 108 ALA HA H 13.470 3.916 22.713 1.00 . A A . 88 ALA HA 1 1
14 41161 1 1 108 ALA HB1 H 14.903 2.252 21.573 1.00 . A A . 88 ALA HB1 1 1
14 41162 1 1 108 ALA HB2 H 15.492 3.890 21.299 1.00 . A A . 88 ALA HB2 1 1
14 41163 1 1 108 ALA HB3 H 14.598 3.050 20.030 1.00 . A A . 88 ALA HB3 1 1
14 41164 1 1 108 ALA N N 12.276 2.797 21.375 1.00 . A A . 88 ALA N 1 1
14 41165 1 1 108 ALA O O 13.408 6.152 21.451 1.00 . A A . 88 ALA O 1 1
14 41166 1 1 109 THR C C 10.792 6.869 19.664 1.00 . A A . 89 THR C 1 1
14 41167 1 1 109 THR CA C 12.083 6.292 19.087 1.00 . A A . 89 THR CA 1 1
14 41168 1 1 109 THR CB C 11.869 5.965 17.600 1.00 . A A . 89 THR CB 1 1
14 41169 1 1 109 THR CG2 C 13.091 5.227 17.017 1.00 . A A . 89 THR CG2 1 1
14 41170 1 1 109 THR H H 12.166 4.171 19.456 1.00 . A A . 89 THR H 1 1
14 41171 1 1 109 THR HA H 12.876 7.013 19.189 1.00 . A A . 89 THR HA 1 1
14 41172 1 1 109 THR HB H 11.716 6.886 17.055 1.00 . A A . 89 THR HB 1 1
14 41173 1 1 109 THR HG1 H 10.907 4.477 16.804 1.00 . A A . 89 THR HG1 1 1
14 41174 1 1 109 THR HG21 H 12.789 4.703 16.124 1.00 . A A . 89 THR HG21 1 1
14 41175 1 1 109 THR HG22 H 13.478 4.514 17.730 1.00 . A A . 89 THR HG22 1 1
14 41176 1 1 109 THR HG23 H 13.866 5.939 16.768 1.00 . A A . 89 THR HG23 1 1
14 41177 1 1 109 THR N N 12.426 5.040 19.826 1.00 . A A . 89 THR N 1 1
14 41178 1 1 109 THR O O 10.471 8.023 19.472 1.00 . A A . 89 THR O 1 1
14 41179 1 1 109 THR OG1 O 10.719 5.144 17.466 1.00 . A A . 89 THR OG1 1 1
14 41180 1 1 110 HIS C C 8.425 5.596 22.156 1.00 . A A . 90 HIS C 1 1
14 41181 1 1 110 HIS CA C 8.777 6.524 20.992 1.00 . A A . 90 HIS CA 1 1
14 41182 1 1 110 HIS CB C 7.655 6.474 19.947 1.00 . A A . 90 HIS CB 1 1
14 41183 1 1 110 HIS CD2 C 7.987 8.870 18.916 1.00 . A A . 90 HIS CD2 1 1
14 41184 1 1 110 HIS CE1 C 8.312 8.283 16.856 1.00 . A A . 90 HIS CE1 1 1
14 41185 1 1 110 HIS CG C 7.909 7.499 18.876 1.00 . A A . 90 HIS CG 1 1
14 41186 1 1 110 HIS H H 10.356 5.139 20.513 1.00 . A A . 90 HIS H 1 1
14 41187 1 1 110 HIS HA H 8.887 7.533 21.364 1.00 . A A . 90 HIS HA 1 1
14 41188 1 1 110 HIS HB2 H 7.621 5.492 19.502 1.00 . A A . 90 HIS HB2 1 1
14 41189 1 1 110 HIS HB3 H 6.708 6.684 20.425 1.00 . A A . 90 HIS HB3 1 1
14 41190 1 1 110 HIS HD1 H 8.129 6.237 17.189 1.00 . A A . 90 HIS HD1 1 1
14 41191 1 1 110 HIS HD2 H 7.871 9.474 19.804 1.00 . A A . 90 HIS HD2 1 1
14 41192 1 1 110 HIS HE1 H 8.499 8.319 15.793 1.00 . A A . 90 HIS HE1 1 1
14 41193 1 1 110 HIS N N 10.059 6.061 20.378 1.00 . A A . 90 HIS N 1 1
14 41194 1 1 110 HIS ND1 N 8.120 7.148 17.551 1.00 . A A . 90 HIS ND1 1 1
14 41195 1 1 110 HIS NE2 N 8.240 9.363 17.640 1.00 . A A . 90 HIS NE2 1 1
14 41196 1 1 110 HIS O O 7.663 4.661 22.012 1.00 . A A . 90 HIS O 1 1
14 41197 1 1 111 GLN C C 7.191 4.866 24.707 1.00 . A A . 91 GLN C 1 1
14 41198 1 1 111 GLN CA C 8.703 4.986 24.489 1.00 . A A . 91 GLN CA 1 1
14 41199 1 1 111 GLN CB C 9.348 5.606 25.730 1.00 . A A . 91 GLN CB 1 1
14 41200 1 1 111 GLN CD C 11.510 6.286 26.780 1.00 . A A . 91 GLN CD 1 1
14 41201 1 1 111 GLN CG C 10.865 5.653 25.546 1.00 . A A . 91 GLN CG 1 1
14 41202 1 1 111 GLN H H 9.599 6.600 23.392 1.00 . A A . 91 GLN H 1 1
14 41203 1 1 111 GLN HA H 9.121 4.008 24.321 1.00 . A A . 91 GLN HA 1 1
14 41204 1 1 111 GLN HB2 H 8.970 6.608 25.869 1.00 . A A . 91 GLN HB2 1 1
14 41205 1 1 111 GLN HB3 H 9.111 5.007 26.597 1.00 . A A . 91 GLN HB3 1 1
14 41206 1 1 111 GLN HE21 H 11.326 4.651 27.892 1.00 . A A . 91 GLN HE21 1 1
14 41207 1 1 111 GLN HE22 H 12.053 5.976 28.665 1.00 . A A . 91 GLN HE22 1 1
14 41208 1 1 111 GLN HG2 H 11.243 4.649 25.416 1.00 . A A . 91 GLN HG2 1 1
14 41209 1 1 111 GLN HG3 H 11.103 6.243 24.675 1.00 . A A . 91 GLN HG3 1 1
14 41210 1 1 111 GLN N N 8.984 5.847 23.307 1.00 . A A . 91 GLN N 1 1
14 41211 1 1 111 GLN NE2 N 11.641 5.579 27.869 1.00 . A A . 91 GLN NE2 1 1
14 41212 1 1 111 GLN O O 6.690 3.825 25.084 1.00 . A A . 91 GLN O 1 1
14 41213 1 1 111 GLN OE1 O 11.901 7.436 26.752 1.00 . A A . 91 GLN OE1 1 1
14 41214 1 1 112 GLY C C 4.674 5.604 26.145 1.00 . A A . 92 GLY C 1 1
14 41215 1 1 112 GLY CA C 4.985 5.865 24.670 1.00 . A A . 92 GLY CA 1 1
14 41216 1 1 112 GLY H H 6.884 6.752 24.172 1.00 . A A . 92 GLY H 1 1
14 41217 1 1 112 GLY HA2 H 4.546 6.805 24.368 1.00 . A A . 92 GLY HA2 1 1
14 41218 1 1 112 GLY HA3 H 4.572 5.066 24.072 1.00 . A A . 92 GLY HA3 1 1
14 41219 1 1 112 GLY N N 6.461 5.921 24.474 1.00 . A A . 92 GLY N 1 1
14 41220 1 1 112 GLY O O 5.561 5.531 26.973 1.00 . A A . 92 GLY O 1 1
14 41221 1 1 113 SER C C 3.467 3.785 28.285 1.00 . A A . 93 SER C 1 1
14 41222 1 1 113 SER CA C 3.045 5.207 27.896 1.00 . A A . 93 SER CA 1 1
14 41223 1 1 113 SER CB C 1.525 5.360 28.009 1.00 . A A . 93 SER CB 1 1
14 41224 1 1 113 SER H H 2.714 5.523 25.805 1.00 . A A . 93 SER H 1 1
14 41225 1 1 113 SER HA H 3.537 5.921 28.541 1.00 . A A . 93 SER HA 1 1
14 41226 1 1 113 SER HB2 H 1.274 6.382 28.250 1.00 . A A . 93 SER HB2 1 1
14 41227 1 1 113 SER HB3 H 1.082 5.106 27.052 1.00 . A A . 93 SER HB3 1 1
14 41228 1 1 113 SER HG H 0.825 5.040 29.797 1.00 . A A . 93 SER HG 1 1
14 41229 1 1 113 SER N N 3.420 5.461 26.483 1.00 . A A . 93 SER N 1 1
14 41230 1 1 113 SER O O 2.664 2.872 28.308 1.00 . A A . 93 SER O 1 1
14 41231 1 1 113 SER OG O 1.021 4.503 29.026 1.00 . A A . 93 SER OG 1 1
14 41232 1 1 114 GLY C C 4.777 1.924 30.413 1.00 . A A . 94 GLY C 1 1
14 41233 1 1 114 GLY CA C 5.204 2.231 28.976 1.00 . A A . 94 GLY CA 1 1
14 41234 1 1 114 GLY H H 5.352 4.342 28.562 1.00 . A A . 94 GLY H 1 1
14 41235 1 1 114 GLY HA2 H 4.785 1.490 28.308 1.00 . A A . 94 GLY HA2 1 1
14 41236 1 1 114 GLY HA3 H 6.281 2.200 28.913 1.00 . A A . 94 GLY HA3 1 1
14 41237 1 1 114 GLY N N 4.723 3.591 28.589 1.00 . A A . 94 GLY N 1 1
14 41238 1 1 114 GLY O O 4.933 0.819 30.894 1.00 . A A . 94 GLY O 1 1
14 41239 1 1 115 ALA C C 2.779 1.526 32.547 1.00 . A A . 95 ALA C 1 1
14 41240 1 1 115 ALA CA C 3.809 2.653 32.510 1.00 . A A . 95 ALA CA 1 1
14 41241 1 1 115 ALA CB C 3.188 3.930 33.078 1.00 . A A . 95 ALA CB 1 1
14 41242 1 1 115 ALA H H 4.126 3.778 30.699 1.00 . A A . 95 ALA H 1 1
14 41243 1 1 115 ALA HA H 4.663 2.374 33.109 1.00 . A A . 95 ALA HA 1 1
14 41244 1 1 115 ALA HB1 H 3.885 4.747 32.970 1.00 . A A . 95 ALA HB1 1 1
14 41245 1 1 115 ALA HB2 H 2.964 3.784 34.125 1.00 . A A . 95 ALA HB2 1 1
14 41246 1 1 115 ALA HB3 H 2.279 4.157 32.543 1.00 . A A . 95 ALA HB3 1 1
14 41247 1 1 115 ALA N N 4.242 2.893 31.104 1.00 . A A . 95 ALA N 1 1
14 41248 1 1 115 ALA O O 1.738 1.596 31.925 1.00 . A A . 95 ALA O 1 1
14 41249 1 1 116 ALA C C 0.913 -0.241 34.251 1.00 . A A . 96 ALA C 1 1
14 41250 1 1 116 ALA CA C 2.113 -0.665 33.368 1.00 . A A . 96 ALA CA 1 1
14 41251 1 1 116 ALA CB C 2.852 -1.887 33.989 1.00 . A A . 96 ALA CB 1 1
14 41252 1 1 116 ALA H H 3.916 0.454 33.769 1.00 . A A . 96 ALA H 1 1
14 41253 1 1 116 ALA HA H 1.767 -0.910 32.374 1.00 . A A . 96 ALA HA 1 1
14 41254 1 1 116 ALA HB1 H 3.031 -2.634 33.227 1.00 . A A . 96 ALA HB1 1 1
14 41255 1 1 116 ALA HB2 H 2.262 -2.329 34.784 1.00 . A A . 96 ALA HB2 1 1
14 41256 1 1 116 ALA HB3 H 3.799 -1.563 34.393 1.00 . A A . 96 ALA HB3 1 1
14 41257 1 1 116 ALA N N 3.068 0.483 33.278 1.00 . A A . 96 ALA N 1 1
14 41258 1 1 116 ALA O O 1.026 0.711 34.998 1.00 . A A . 96 ALA O 1 1
14 41259 1 1 117 PRO C C -1.034 -0.810 36.471 1.00 . A A . 97 PRO C 1 1
14 41260 1 1 117 PRO CA C -1.386 -0.634 34.982 1.00 . A A . 97 PRO CA 1 1
14 41261 1 1 117 PRO CB C -2.463 -1.653 34.518 1.00 . A A . 97 PRO CB 1 1
14 41262 1 1 117 PRO CD C -0.374 -2.128 33.264 1.00 . A A . 97 PRO CD 1 1
14 41263 1 1 117 PRO CG C -1.719 -2.744 33.705 1.00 . A A . 97 PRO CG 1 1
14 41264 1 1 117 PRO HA H -1.712 0.377 34.790 1.00 . A A . 97 PRO HA 1 1
14 41265 1 1 117 PRO HB2 H -2.974 -2.098 35.365 1.00 . A A . 97 PRO HB2 1 1
14 41266 1 1 117 PRO HB3 H -3.187 -1.164 33.879 1.00 . A A . 97 PRO HB3 1 1
14 41267 1 1 117 PRO HD2 H 0.433 -2.836 33.387 1.00 . A A . 97 PRO HD2 1 1
14 41268 1 1 117 PRO HD3 H -0.427 -1.794 32.237 1.00 . A A . 97 PRO HD3 1 1
14 41269 1 1 117 PRO HG2 H -1.543 -3.609 34.336 1.00 . A A . 97 PRO HG2 1 1
14 41270 1 1 117 PRO HG3 H -2.301 -3.031 32.841 1.00 . A A . 97 PRO HG3 1 1
14 41271 1 1 117 PRO N N -0.197 -0.958 34.162 1.00 . A A . 97 PRO N 1 1
14 41272 1 1 117 PRO O O -1.358 -1.809 37.083 1.00 . A A . 97 PRO O 1 1
14 41273 1 1 118 ALA C C 0.523 1.361 39.012 1.00 . A A . 98 ALA C 1 1
14 41274 1 1 118 ALA CA C 0.018 0.019 38.486 1.00 . A A . 98 ALA CA 1 1
14 41275 1 1 118 ALA CB C 1.120 -1.029 38.609 1.00 . A A . 98 ALA CB 1 1
14 41276 1 1 118 ALA H H -0.093 0.938 36.544 1.00 . A A . 98 ALA H 1 1
14 41277 1 1 118 ALA HA H -0.839 -0.289 39.069 1.00 . A A . 98 ALA HA 1 1
14 41278 1 1 118 ALA HB1 H 0.753 -1.978 38.247 1.00 . A A . 98 ALA HB1 1 1
14 41279 1 1 118 ALA HB2 H 1.414 -1.125 39.644 1.00 . A A . 98 ALA HB2 1 1
14 41280 1 1 118 ALA HB3 H 1.969 -0.723 38.019 1.00 . A A . 98 ALA HB3 1 1
14 41281 1 1 118 ALA N N -0.360 0.146 37.052 1.00 . A A . 98 ALA N 1 1
14 41282 1 1 118 ALA O O 1.281 2.055 38.363 1.00 . A A . 98 ALA O 1 1
14 41283 1 1 119 GLY C C -0.223 4.176 40.145 1.00 . A A . 99 GLY C 1 1
14 41284 1 1 119 GLY CA C 0.548 3.023 40.790 1.00 . A A . 99 GLY CA 1 1
14 41285 1 1 119 GLY H H -0.505 1.142 40.690 1.00 . A A . 99 GLY H 1 1
14 41286 1 1 119 GLY HA2 H 0.353 3.011 41.853 1.00 . A A . 99 GLY HA2 1 1
14 41287 1 1 119 GLY HA3 H 1.607 3.162 40.621 1.00 . A A . 99 GLY HA3 1 1
14 41288 1 1 119 GLY N N 0.105 1.726 40.193 1.00 . A A . 99 GLY N 1 1
14 41289 1 1 119 GLY O O -0.391 5.227 40.730 1.00 . A A . 99 GLY O 1 1
14 41290 1 1 120 ILE C C -2.800 5.274 38.968 1.00 . A A . 100 ILE C 1 1
14 41291 1 1 120 ILE CA C -1.455 5.071 38.259 1.00 . A A . 100 ILE CA 1 1
14 41292 1 1 120 ILE CB C -1.691 4.675 36.791 1.00 . A A . 100 ILE CB 1 1
14 41293 1 1 120 ILE CD1 C 0.763 5.190 36.367 1.00 . A A . 100 ILE CD1 1 1
14 41294 1 1 120 ILE CG1 C -0.375 4.176 36.158 1.00 . A A . 100 ILE CG1 1 1
14 41295 1 1 120 ILE CG2 C -2.218 5.879 36.004 1.00 . A A . 100 ILE CG2 1 1
14 41296 1 1 120 ILE H H -0.547 3.131 38.488 1.00 . A A . 100 ILE H 1 1
14 41297 1 1 120 ILE HA H -0.889 5.991 38.301 1.00 . A A . 100 ILE HA 1 1
14 41298 1 1 120 ILE HB H -2.425 3.881 36.750 1.00 . A A . 100 ILE HB 1 1
14 41299 1 1 120 ILE HD11 H 1.133 5.113 37.378 1.00 . A A . 100 ILE HD11 1 1
14 41300 1 1 120 ILE HD12 H 0.404 6.194 36.191 1.00 . A A . 100 ILE HD12 1 1
14 41301 1 1 120 ILE HD13 H 1.566 4.972 35.677 1.00 . A A . 100 ILE HD13 1 1
14 41302 1 1 120 ILE HG12 H -0.099 3.237 36.612 1.00 . A A . 100 ILE HG12 1 1
14 41303 1 1 120 ILE HG13 H -0.525 4.026 35.099 1.00 . A A . 100 ILE HG13 1 1
14 41304 1 1 120 ILE HG21 H -3.165 6.191 36.418 1.00 . A A . 100 ILE HG21 1 1
14 41305 1 1 120 ILE HG22 H -2.351 5.603 34.969 1.00 . A A . 100 ILE HG22 1 1
14 41306 1 1 120 ILE HG23 H -1.510 6.692 36.072 1.00 . A A . 100 ILE HG23 1 1
14 41307 1 1 120 ILE N N -0.694 3.987 38.943 1.00 . A A . 100 ILE N 1 1
14 41308 1 1 120 ILE O O -3.838 4.881 38.474 1.00 . A A . 100 ILE O 1 1
14 41309 1 1 121 GLN C C -4.862 7.222 40.196 1.00 . A A . 101 GLN C 1 1
14 41310 1 1 121 GLN CA C -4.063 6.109 40.871 1.00 . A A . 101 GLN CA 1 1
14 41311 1 1 121 GLN CB C -3.743 6.509 42.314 1.00 . A A . 101 GLN CB 1 1
14 41312 1 1 121 GLN CD C -4.699 6.852 44.597 1.00 . A A . 101 GLN CD 1 1
14 41313 1 1 121 GLN CG C -5.036 6.578 43.130 1.00 . A A . 101 GLN CG 1 1
14 41314 1 1 121 GLN H H -1.939 6.189 40.507 1.00 . A A . 101 GLN H 1 1
14 41315 1 1 121 GLN HA H -4.646 5.204 40.870 1.00 . A A . 101 GLN HA 1 1
14 41316 1 1 121 GLN HB2 H -3.081 5.776 42.751 1.00 . A A . 101 GLN HB2 1 1
14 41317 1 1 121 GLN HB3 H -3.262 7.476 42.323 1.00 . A A . 101 GLN HB3 1 1
14 41318 1 1 121 GLN HE21 H -3.957 5.038 44.913 1.00 . A A . 101 GLN HE21 1 1
14 41319 1 1 121 GLN HE22 H -3.931 6.077 46.256 1.00 . A A . 101 GLN HE22 1 1
14 41320 1 1 121 GLN HG2 H -5.660 7.372 42.748 1.00 . A A . 101 GLN HG2 1 1
14 41321 1 1 121 GLN HG3 H -5.561 5.637 43.053 1.00 . A A . 101 GLN HG3 1 1
14 41322 1 1 121 GLN N N -2.788 5.882 40.126 1.00 . A A . 101 GLN N 1 1
14 41323 1 1 121 GLN NE2 N -4.151 5.911 45.315 1.00 . A A . 101 GLN NE2 1 1
14 41324 1 1 121 GLN O O -6.060 7.336 40.362 1.00 . A A . 101 GLN O 1 1
14 41325 1 1 121 GLN OE1 O -4.939 7.935 45.095 1.00 . A A . 101 GLN OE1 1 1
14 41326 1 1 122 ALA C C -5.517 8.614 37.418 1.00 . A A . 102 ALA C 1 1
14 41327 1 1 122 ALA CA C -4.895 9.167 38.725 1.00 . A A . 102 ALA CA 1 1
14 41328 1 1 122 ALA CB C -3.845 10.254 38.402 1.00 . A A . 102 ALA CB 1 1
14 41329 1 1 122 ALA H H -3.237 7.920 39.319 1.00 . A A . 102 ALA H 1 1
14 41330 1 1 122 ALA HA H -5.664 9.575 39.367 1.00 . A A . 102 ALA HA 1 1
14 41331 1 1 122 ALA HB1 H -2.891 9.781 38.224 1.00 . A A . 102 ALA HB1 1 1
14 41332 1 1 122 ALA HB2 H -3.752 10.933 39.241 1.00 . A A . 102 ALA HB2 1 1
14 41333 1 1 122 ALA HB3 H -4.134 10.814 37.523 1.00 . A A . 102 ALA HB3 1 1
14 41334 1 1 122 ALA N N -4.201 8.045 39.432 1.00 . A A . 102 ALA N 1 1
14 41335 1 1 122 ALA O O -5.036 7.622 36.909 1.00 . A A . 102 ALA O 1 1
14 41336 1 1 123 PRO C C -6.092 8.722 34.529 1.00 . A A . 103 PRO C 1 1
14 41337 1 1 123 PRO CA C -7.171 8.767 35.639 1.00 . A A . 103 PRO CA 1 1
14 41338 1 1 123 PRO CB C -8.295 9.796 35.318 1.00 . A A . 103 PRO CB 1 1
14 41339 1 1 123 PRO CD C -7.188 10.465 37.466 1.00 . A A . 103 PRO CD 1 1
14 41340 1 1 123 PRO CG C -8.200 10.933 36.387 1.00 . A A . 103 PRO CG 1 1
14 41341 1 1 123 PRO HA H -7.590 7.786 35.799 1.00 . A A . 103 PRO HA 1 1
14 41342 1 1 123 PRO HB2 H -8.166 10.205 34.318 1.00 . A A . 103 PRO HB2 1 1
14 41343 1 1 123 PRO HB3 H -9.266 9.317 35.383 1.00 . A A . 103 PRO HB3 1 1
14 41344 1 1 123 PRO HD2 H -6.448 11.230 37.656 1.00 . A A . 103 PRO HD2 1 1
14 41345 1 1 123 PRO HD3 H -7.704 10.208 38.381 1.00 . A A . 103 PRO HD3 1 1
14 41346 1 1 123 PRO HG2 H -7.850 11.850 35.919 1.00 . A A . 103 PRO HG2 1 1
14 41347 1 1 123 PRO HG3 H -9.169 11.108 36.839 1.00 . A A . 103 PRO HG3 1 1
14 41348 1 1 123 PRO N N -6.554 9.252 36.890 1.00 . A A . 103 PRO N 1 1
14 41349 1 1 123 PRO O O -5.028 9.282 34.705 1.00 . A A . 103 PRO O 1 1
14 41350 1 1 124 PRO C C -5.108 9.394 31.777 1.00 . A A . 104 PRO C 1 1
14 41351 1 1 124 PRO CA C -5.407 7.979 32.308 1.00 . A A . 104 PRO CA 1 1
14 41352 1 1 124 PRO CB C -6.103 7.093 31.234 1.00 . A A . 104 PRO CB 1 1
14 41353 1 1 124 PRO CD C -7.669 7.370 33.168 1.00 . A A . 104 PRO CD 1 1
14 41354 1 1 124 PRO CG C -7.580 6.887 31.698 1.00 . A A . 104 PRO CG 1 1
14 41355 1 1 124 PRO HA H -4.495 7.512 32.651 1.00 . A A . 104 PRO HA 1 1
14 41356 1 1 124 PRO HB2 H -6.074 7.574 30.260 1.00 . A A . 104 PRO HB2 1 1
14 41357 1 1 124 PRO HB3 H -5.606 6.131 31.171 1.00 . A A . 104 PRO HB3 1 1
14 41358 1 1 124 PRO HD2 H -8.500 8.053 33.302 1.00 . A A . 104 PRO HD2 1 1
14 41359 1 1 124 PRO HD3 H -7.766 6.527 33.838 1.00 . A A . 104 PRO HD3 1 1
14 41360 1 1 124 PRO HG2 H -8.248 7.471 31.070 1.00 . A A . 104 PRO HG2 1 1
14 41361 1 1 124 PRO HG3 H -7.854 5.839 31.634 1.00 . A A . 104 PRO HG3 1 1
14 41362 1 1 124 PRO N N -6.382 8.065 33.416 1.00 . A A . 104 PRO N 1 1
14 41363 1 1 124 PRO O O -5.961 10.259 31.774 1.00 . A A . 104 PRO O 1 1
14 41364 1 1 125 GLN C C -4.149 11.172 29.412 1.00 . A A . 105 GLN C 1 1
14 41365 1 1 125 GLN CA C -3.540 10.979 30.805 1.00 . A A . 105 GLN CA 1 1
14 41366 1 1 125 GLN CB C -2.014 11.087 30.724 1.00 . A A . 105 GLN CB 1 1
14 41367 1 1 125 GLN CD C 0.068 9.984 29.874 1.00 . A A . 105 GLN CD 1 1
14 41368 1 1 125 GLN CG C -1.460 10.017 29.774 1.00 . A A . 105 GLN CG 1 1
14 41369 1 1 125 GLN H H -3.227 8.919 31.347 1.00 . A A . 105 GLN H 1 1
14 41370 1 1 125 GLN HA H -3.918 11.742 31.470 1.00 . A A . 105 GLN HA 1 1
14 41371 1 1 125 GLN HB2 H -1.743 12.068 30.361 1.00 . A A . 105 GLN HB2 1 1
14 41372 1 1 125 GLN HB3 H -1.599 10.940 31.710 1.00 . A A . 105 GLN HB3 1 1
14 41373 1 1 125 GLN HE21 H 0.337 9.826 27.913 1.00 . A A . 105 GLN HE21 1 1
14 41374 1 1 125 GLN HE22 H 1.759 9.860 28.839 1.00 . A A . 105 GLN HE22 1 1
14 41375 1 1 125 GLN HG2 H -1.858 9.050 30.047 1.00 . A A . 105 GLN HG2 1 1
14 41376 1 1 125 GLN HG3 H -1.744 10.250 28.759 1.00 . A A . 105 GLN HG3 1 1
14 41377 1 1 125 GLN N N -3.900 9.630 31.333 1.00 . A A . 105 GLN N 1 1
14 41378 1 1 125 GLN NE2 N 0.780 9.881 28.785 1.00 . A A . 105 GLN NE2 1 1
14 41379 1 1 125 GLN O O -3.600 11.861 28.575 1.00 . A A . 105 GLN O 1 1
14 41380 1 1 125 GLN OE1 O 0.619 10.053 30.955 1.00 . A A . 105 GLN OE1 1 1
14 41381 1 1 126 SER C C -6.630 12.067 27.728 1.00 . A A . 106 SER C 1 1
14 41382 1 1 126 SER CA C -5.926 10.712 27.814 1.00 . A A . 106 SER CA 1 1
14 41383 1 1 126 SER CB C -6.951 9.596 27.621 1.00 . A A . 106 SER CB 1 1
14 41384 1 1 126 SER H H -5.705 10.016 29.841 1.00 . A A . 106 SER H 1 1
14 41385 1 1 126 SER HA H -5.176 10.648 27.036 1.00 . A A . 106 SER HA 1 1
14 41386 1 1 126 SER HB2 H -7.406 9.684 26.649 1.00 . A A . 106 SER HB2 1 1
14 41387 1 1 126 SER HB3 H -6.456 8.637 27.698 1.00 . A A . 106 SER HB3 1 1
14 41388 1 1 126 SER HG H -7.525 9.846 29.464 1.00 . A A . 106 SER HG 1 1
14 41389 1 1 126 SER N N -5.279 10.567 29.154 1.00 . A A . 106 SER N 1 1
14 41390 1 1 126 SER O O -7.693 12.263 28.285 1.00 . A A . 106 SER O 1 1
14 41391 1 1 126 SER OG O -7.958 9.705 28.619 1.00 . A A . 106 SER OG 1 1
14 41392 1 1 127 ALA C C -7.875 14.255 25.942 1.00 . A A . 107 ALA C 1 1
14 41393 1 1 127 ALA CA C -6.685 14.348 26.899 1.00 . A A . 107 ALA CA 1 1
14 41394 1 1 127 ALA CB C -5.663 15.343 26.344 1.00 . A A . 107 ALA CB 1 1
14 41395 1 1 127 ALA H H -5.194 12.823 26.585 1.00 . A A . 107 ALA H 1 1
14 41396 1 1 127 ALA HA H -7.026 14.686 27.868 1.00 . A A . 107 ALA HA 1 1
14 41397 1 1 127 ALA HB1 H -5.317 15.004 25.379 1.00 . A A . 107 ALA HB1 1 1
14 41398 1 1 127 ALA HB2 H -4.825 15.415 27.022 1.00 . A A . 107 ALA HB2 1 1
14 41399 1 1 127 ALA HB3 H -6.125 16.313 26.240 1.00 . A A . 107 ALA HB3 1 1
14 41400 1 1 127 ALA N N -6.049 13.004 27.028 1.00 . A A . 107 ALA N 1 1
14 41401 1 1 127 ALA O O -7.997 13.318 25.179 1.00 . A A . 107 ALA O 1 1
14 41402 1 1 128 ALA C C -9.462 15.328 23.616 1.00 . A A . 108 ALA C 1 1
14 41403 1 1 128 ALA CA C -9.933 15.183 25.065 1.00 . A A . 108 ALA CA 1 1
14 41404 1 1 128 ALA CB C -10.882 16.332 25.409 1.00 . A A . 108 ALA CB 1 1
14 41405 1 1 128 ALA H H -8.638 15.968 26.596 1.00 . A A . 108 ALA H 1 1
14 41406 1 1 128 ALA HA H -10.450 14.242 25.182 1.00 . A A . 108 ALA HA 1 1
14 41407 1 1 128 ALA HB1 H -11.737 16.305 24.750 1.00 . A A . 108 ALA HB1 1 1
14 41408 1 1 128 ALA HB2 H -10.366 17.273 25.290 1.00 . A A . 108 ALA HB2 1 1
14 41409 1 1 128 ALA HB3 H -11.214 16.230 26.433 1.00 . A A . 108 ALA HB3 1 1
14 41410 1 1 128 ALA N N -8.753 15.220 25.974 1.00 . A A . 108 ALA N 1 1
14 41411 1 1 128 ALA O O -8.710 16.223 23.285 1.00 . A A . 108 ALA O 1 1
14 41412 1 1 129 LYS C C -10.080 15.828 20.697 1.00 . A A . 109 LYS C 1 1
14 41413 1 1 129 LYS CA C -9.470 14.543 21.319 1.00 . A A . 109 LYS CA 1 1
14 41414 1 1 129 LYS CB C -9.942 13.277 20.538 1.00 . A A . 109 LYS CB 1 1
14 41415 1 1 129 LYS CD C -12.361 13.731 21.187 1.00 . A A . 109 LYS CD 1 1
14 41416 1 1 129 LYS CE C -13.720 13.035 21.320 1.00 . A A . 109 LYS CE 1 1
14 41417 1 1 129 LYS CG C -11.228 12.680 21.145 1.00 . A A . 109 LYS CG 1 1
14 41418 1 1 129 LYS H H -10.501 13.742 23.038 1.00 . A A . 109 LYS H 1 1
14 41419 1 1 129 LYS HA H -8.393 14.601 21.296 1.00 . A A . 109 LYS HA 1 1
14 41420 1 1 129 LYS HB2 H -10.134 13.528 19.505 1.00 . A A . 109 LYS HB2 1 1
14 41421 1 1 129 LYS HB3 H -9.163 12.525 20.573 1.00 . A A . 109 LYS HB3 1 1
14 41422 1 1 129 LYS HD2 H -12.219 14.383 22.036 1.00 . A A . 109 LYS HD2 1 1
14 41423 1 1 129 LYS HD3 H -12.351 14.317 20.279 1.00 . A A . 109 LYS HD3 1 1
14 41424 1 1 129 LYS HE2 H -13.711 12.389 22.185 1.00 . A A . 109 LYS HE2 1 1
14 41425 1 1 129 LYS HE3 H -14.496 13.777 21.434 1.00 . A A . 109 LYS HE3 1 1
14 41426 1 1 129 LYS HG2 H -11.536 11.843 20.533 1.00 . A A . 109 LYS HG2 1 1
14 41427 1 1 129 LYS HG3 H -11.024 12.325 22.143 1.00 . A A . 109 LYS HG3 1 1
14 41428 1 1 129 LYS HZ1 H -13.106 12.130 19.548 1.00 . A A . 109 LYS HZ1 1 1
14 41429 1 1 129 LYS HZ2 H -14.708 12.694 19.520 1.00 . A A . 109 LYS HZ2 1 1
14 41430 1 1 129 LYS HZ3 H -14.318 11.279 20.375 1.00 . A A . 109 LYS HZ3 1 1
14 41431 1 1 129 LYS N N -9.896 14.452 22.748 1.00 . A A . 109 LYS N 1 1
14 41432 1 1 129 LYS NZ N -13.983 12.224 20.098 1.00 . A A . 109 LYS NZ 1 1
14 41433 1 1 129 LYS O O -11.103 16.288 21.162 1.00 . A A . 109 LYS O 1 1
14 41434 1 1 130 PRO C C -11.411 17.316 18.488 1.00 . A A . 110 PRO C 1 1
14 41435 1 1 130 PRO CA C -9.999 17.605 19.028 1.00 . A A . 110 PRO CA 1 1
14 41436 1 1 130 PRO CB C -9.000 17.941 17.884 1.00 . A A . 110 PRO CB 1 1
14 41437 1 1 130 PRO CD C -8.201 15.879 19.055 1.00 . A A . 110 PRO CD 1 1
14 41438 1 1 130 PRO CG C -7.993 16.752 17.791 1.00 . A A . 110 PRO CG 1 1
14 41439 1 1 130 PRO HA H -10.037 18.413 19.746 1.00 . A A . 110 PRO HA 1 1
14 41440 1 1 130 PRO HB2 H -9.524 18.068 16.939 1.00 . A A . 110 PRO HB2 1 1
14 41441 1 1 130 PRO HB3 H -8.461 18.853 18.116 1.00 . A A . 110 PRO HB3 1 1
14 41442 1 1 130 PRO HD2 H -8.297 14.835 18.791 1.00 . A A . 110 PRO HD2 1 1
14 41443 1 1 130 PRO HD3 H -7.378 16.016 19.745 1.00 . A A . 110 PRO HD3 1 1
14 41444 1 1 130 PRO HG2 H -8.193 16.167 16.896 1.00 . A A . 110 PRO HG2 1 1
14 41445 1 1 130 PRO HG3 H -6.974 17.120 17.757 1.00 . A A . 110 PRO HG3 1 1
14 41446 1 1 130 PRO N N -9.457 16.386 19.664 1.00 . A A . 110 PRO N 1 1
14 41447 1 1 130 PRO O O -11.631 16.340 17.798 1.00 . A A . 110 PRO O 1 1
14 41448 1 1 131 GLY C C -14.016 18.850 17.095 1.00 . A A . 111 GLY C 1 1
14 41449 1 1 131 GLY CA C -13.772 17.966 18.311 1.00 . A A . 111 GLY CA 1 1
14 41450 1 1 131 GLY H H -12.152 18.944 19.354 1.00 . A A . 111 GLY H 1 1
14 41451 1 1 131 GLY HA2 H -13.931 16.934 18.038 1.00 . A A . 111 GLY HA2 1 1
14 41452 1 1 131 GLY HA3 H -14.460 18.243 19.091 1.00 . A A . 111 GLY HA3 1 1
14 41453 1 1 131 GLY N N -12.364 18.165 18.798 1.00 . A A . 111 GLY N 1 1
14 41454 1 1 131 GLY O O -15.136 19.181 16.762 1.00 . A A . 111 GLY O 1 1
14 41455 1 1 132 LEU C C -13.483 19.252 14.018 1.00 . A A . 112 LEU C 1 1
14 41456 1 1 132 LEU CA C -13.098 20.107 15.230 1.00 . A A . 112 LEU CA 1 1
14 41457 1 1 132 LEU CB C -11.756 20.800 14.956 1.00 . A A . 112 LEU CB 1 1
14 41458 1 1 132 LEU CD1 C -9.860 22.103 15.926 1.00 . A A . 112 LEU CD1 1 1
14 41459 1 1 132 LEU CD2 C -12.206 22.574 16.705 1.00 . A A . 112 LEU CD2 1 1
14 41460 1 1 132 LEU CG C -11.227 21.479 16.230 1.00 . A A . 112 LEU CG 1 1
14 41461 1 1 132 LEU H H -12.082 18.947 16.735 1.00 . A A . 112 LEU H 1 1
14 41462 1 1 132 LEU HA H -13.862 20.854 15.393 1.00 . A A . 112 LEU HA 1 1
14 41463 1 1 132 LEU HB2 H -11.036 20.064 14.626 1.00 . A A . 112 LEU HB2 1 1
14 41464 1 1 132 LEU HB3 H -11.888 21.543 14.185 1.00 . A A . 112 LEU HB3 1 1
14 41465 1 1 132 LEU HD11 H -9.489 22.606 16.808 1.00 . A A . 112 LEU HD11 1 1
14 41466 1 1 132 LEU HD12 H -9.961 22.816 15.121 1.00 . A A . 112 LEU HD12 1 1
14 41467 1 1 132 LEU HD13 H -9.167 21.328 15.636 1.00 . A A . 112 LEU HD13 1 1
14 41468 1 1 132 LEU HD21 H -12.563 23.141 15.855 1.00 . A A . 112 LEU HD21 1 1
14 41469 1 1 132 LEU HD22 H -11.704 23.242 17.393 1.00 . A A . 112 LEU HD22 1 1
14 41470 1 1 132 LEU HD23 H -13.042 22.116 17.209 1.00 . A A . 112 LEU HD23 1 1
14 41471 1 1 132 LEU HG H -11.110 20.738 17.009 1.00 . A A . 112 LEU HG 1 1
14 41472 1 1 132 LEU N N -12.965 19.235 16.435 1.00 . A A . 112 LEU N 1 1
14 41473 1 1 132 LEU O O -12.721 18.419 13.567 1.00 . A A . 112 LEU O 1 1
14 41474 1 1 133 HIS C C -14.418 19.227 11.037 1.00 . A A . 113 HIS C 1 1
14 41475 1 1 133 HIS CA C -15.091 18.663 12.291 1.00 . A A . 113 HIS CA 1 1
14 41476 1 1 133 HIS CB C -16.610 18.763 12.142 1.00 . A A . 113 HIS CB 1 1
14 41477 1 1 133 HIS CD2 C -17.166 17.149 14.139 1.00 . A A . 113 HIS CD2 1 1
14 41478 1 1 133 HIS CE1 C -18.566 18.423 15.193 1.00 . A A . 113 HIS CE1 1 1
14 41479 1 1 133 HIS CG C -17.268 18.311 13.416 1.00 . A A . 113 HIS CG 1 1
14 41480 1 1 133 HIS H H -15.253 20.138 13.857 1.00 . A A . 113 HIS H 1 1
14 41481 1 1 133 HIS HA H -14.809 17.626 12.417 1.00 . A A . 113 HIS HA 1 1
14 41482 1 1 133 HIS HB2 H -16.887 19.786 11.935 1.00 . A A . 113 HIS HB2 1 1
14 41483 1 1 133 HIS HB3 H -16.934 18.131 11.328 1.00 . A A . 113 HIS HB3 1 1
14 41484 1 1 133 HIS HD1 H -18.459 20.009 13.851 1.00 . A A . 113 HIS HD1 1 1
14 41485 1 1 133 HIS HD2 H -16.545 16.306 13.878 1.00 . A A . 113 HIS HD2 1 1
14 41486 1 1 133 HIS HE1 H -19.270 18.798 15.922 1.00 . A A . 113 HIS HE1 1 1
14 41487 1 1 133 HIS N N -14.657 19.457 13.482 1.00 . A A . 113 HIS N 1 1
14 41488 1 1 133 HIS ND1 N -18.166 19.109 14.107 1.00 . A A . 113 HIS ND1 1 1
14 41489 1 1 133 HIS NE2 N -17.987 17.222 15.261 1.00 . A A . 113 HIS NE2 1 1
14 41490 1 1 133 HIS O O -14.463 20.413 10.780 1.00 . A A . 113 HIS O 1 1
14 41491 1 1 134 PHE C C -12.581 17.680 8.229 1.00 . A A . 114 PHE C 1 1
14 41492 1 1 134 PHE CA C -13.125 18.885 9.019 1.00 . A A . 114 PHE CA 1 1
14 41493 1 1 134 PHE CB C -11.986 19.861 9.447 1.00 . A A . 114 PHE CB 1 1
14 41494 1 1 134 PHE CD1 C -11.028 19.873 7.095 1.00 . A A . 114 PHE CD1 1 1
14 41495 1 1 134 PHE CD2 C -9.488 19.752 8.967 1.00 . A A . 114 PHE CD2 1 1
14 41496 1 1 134 PHE CE1 C -9.946 19.835 6.207 1.00 . A A . 114 PHE CE1 1 1
14 41497 1 1 134 PHE CE2 C -8.410 19.711 8.077 1.00 . A A . 114 PHE CE2 1 1
14 41498 1 1 134 PHE CG C -10.803 19.831 8.477 1.00 . A A . 114 PHE CG 1 1
14 41499 1 1 134 PHE CZ C -8.638 19.754 6.698 1.00 . A A . 114 PHE CZ 1 1
14 41500 1 1 134 PHE H H -13.770 17.434 10.478 1.00 . A A . 114 PHE H 1 1
14 41501 1 1 134 PHE HA H -13.847 19.410 8.408 1.00 . A A . 114 PHE HA 1 1
14 41502 1 1 134 PHE HB2 H -12.376 20.870 9.487 1.00 . A A . 114 PHE HB2 1 1
14 41503 1 1 134 PHE HB3 H -11.649 19.582 10.435 1.00 . A A . 114 PHE HB3 1 1
14 41504 1 1 134 PHE HD1 H -12.038 19.937 6.714 1.00 . A A . 114 PHE HD1 1 1
14 41505 1 1 134 PHE HD2 H -9.306 19.722 10.032 1.00 . A A . 114 PHE HD2 1 1
14 41506 1 1 134 PHE HE1 H -10.121 19.868 5.141 1.00 . A A . 114 PHE HE1 1 1
14 41507 1 1 134 PHE HE2 H -7.400 19.650 8.455 1.00 . A A . 114 PHE HE2 1 1
14 41508 1 1 134 PHE HZ H -7.805 19.719 6.014 1.00 . A A . 114 PHE HZ 1 1
14 41509 1 1 134 PHE N N -13.797 18.388 10.254 1.00 . A A . 114 PHE N 1 1
14 41510 1 1 134 PHE O O -12.917 17.483 7.078 1.00 . A A . 114 PHE O 1 1
14 41511 1 1 135 ILE C C -12.248 14.583 8.046 1.00 . A A . 115 ILE C 1 1
14 41512 1 1 135 ILE CA C -11.192 15.690 8.106 1.00 . A A . 115 ILE CA 1 1
14 41513 1 1 135 ILE CB C -9.921 15.190 8.827 1.00 . A A . 115 ILE CB 1 1
14 41514 1 1 135 ILE CD1 C -9.020 14.311 11.035 1.00 . A A . 115 ILE CD1 1 1
14 41515 1 1 135 ILE CG1 C -10.284 14.699 10.248 1.00 . A A . 115 ILE CG1 1 1
14 41516 1 1 135 ILE CG2 C -8.889 16.337 8.917 1.00 . A A . 115 ILE CG2 1 1
14 41517 1 1 135 ILE H H -11.486 17.046 9.762 1.00 . A A . 115 ILE H 1 1
14 41518 1 1 135 ILE HA H -10.942 15.972 7.091 1.00 . A A . 115 ILE HA 1 1
14 41519 1 1 135 ILE HB H -9.492 14.373 8.263 1.00 . A A . 115 ILE HB 1 1
14 41520 1 1 135 ILE HD11 H -9.300 13.685 11.870 1.00 . A A . 115 ILE HD11 1 1
14 41521 1 1 135 ILE HD12 H -8.535 15.201 11.407 1.00 . A A . 115 ILE HD12 1 1
14 41522 1 1 135 ILE HD13 H -8.339 13.766 10.395 1.00 . A A . 115 ILE HD13 1 1
14 41523 1 1 135 ILE HG12 H -10.802 15.484 10.776 1.00 . A A . 115 ILE HG12 1 1
14 41524 1 1 135 ILE HG13 H -10.925 13.834 10.179 1.00 . A A . 115 ILE HG13 1 1
14 41525 1 1 135 ILE HG21 H -9.219 17.066 9.643 1.00 . A A . 115 ILE HG21 1 1
14 41526 1 1 135 ILE HG22 H -8.782 16.817 7.955 1.00 . A A . 115 ILE HG22 1 1
14 41527 1 1 135 ILE HG23 H -7.931 15.941 9.217 1.00 . A A . 115 ILE HG23 1 1
14 41528 1 1 135 ILE N N -11.748 16.874 8.833 1.00 . A A . 115 ILE N 1 1
14 41529 1 1 135 ILE O O -12.356 13.872 7.068 1.00 . A A . 115 ILE O 1 1
14 41530 1 1 136 ASP C C -15.291 13.870 8.288 1.00 . A A . 116 ASP C 1 1
14 41531 1 1 136 ASP CA C -14.089 13.376 9.086 1.00 . A A . 116 ASP CA 1 1
14 41532 1 1 136 ASP CB C -14.516 13.091 10.528 1.00 . A A . 116 ASP CB 1 1
14 41533 1 1 136 ASP CG C -15.546 11.958 10.541 1.00 . A A . 116 ASP CG 1 1
14 41534 1 1 136 ASP H H -12.934 15.026 9.857 1.00 . A A . 116 ASP H 1 1
14 41535 1 1 136 ASP HA H -13.705 12.470 8.638 1.00 . A A . 116 ASP HA 1 1
14 41536 1 1 136 ASP HB2 H -13.652 12.800 11.108 1.00 . A A . 116 ASP HB2 1 1
14 41537 1 1 136 ASP HB3 H -14.955 13.979 10.956 1.00 . A A . 116 ASP HB3 1 1
14 41538 1 1 136 ASP N N -13.033 14.434 9.081 1.00 . A A . 116 ASP N 1 1
14 41539 1 1 136 ASP O O -16.112 13.100 7.830 1.00 . A A . 116 ASP O 1 1
14 41540 1 1 136 ASP OD1 O -15.310 10.961 9.880 1.00 . A A . 116 ASP OD1 1 1
14 41541 1 1 136 ASP OD2 O -16.552 12.109 11.215 1.00 . A A . 116 ASP OD2 1 1
14 41542 1 1 137 GLN C C -16.552 15.186 5.941 1.00 . A A . 117 GLN C 1 1
14 41543 1 1 137 GLN CA C -16.543 15.731 7.374 1.00 . A A . 117 GLN CA 1 1
14 41544 1 1 137 GLN CB C -16.394 17.258 7.352 1.00 . A A . 117 GLN CB 1 1
14 41545 1 1 137 GLN CD C -18.803 17.766 7.848 1.00 . A A . 117 GLN CD 1 1
14 41546 1 1 137 GLN CG C -17.679 17.911 6.819 1.00 . A A . 117 GLN CG 1 1
14 41547 1 1 137 GLN H H -14.724 15.752 8.516 1.00 . A A . 117 GLN H 1 1
14 41548 1 1 137 GLN HA H -17.465 15.465 7.866 1.00 . A A . 117 GLN HA 1 1
14 41549 1 1 137 GLN HB2 H -16.197 17.608 8.356 1.00 . A A . 117 GLN HB2 1 1
14 41550 1 1 137 GLN HB3 H -15.563 17.527 6.715 1.00 . A A . 117 GLN HB3 1 1
14 41551 1 1 137 GLN HE21 H -19.646 16.226 6.919 1.00 . A A . 117 GLN HE21 1 1
14 41552 1 1 137 GLN HE22 H -20.423 16.728 8.342 1.00 . A A . 117 GLN HE22 1 1
14 41553 1 1 137 GLN HG2 H -17.495 18.960 6.636 1.00 . A A . 117 GLN HG2 1 1
14 41554 1 1 137 GLN HG3 H -17.974 17.434 5.897 1.00 . A A . 117 GLN HG3 1 1
14 41555 1 1 137 GLN N N -15.399 15.156 8.129 1.00 . A A . 117 GLN N 1 1
14 41556 1 1 137 GLN NE2 N -19.698 16.829 7.689 1.00 . A A . 117 GLN NE2 1 1
14 41557 1 1 137 GLN O O -17.596 15.037 5.333 1.00 . A A . 117 GLN O 1 1
14 41558 1 1 137 GLN OE1 O -18.868 18.513 8.803 1.00 . A A . 117 GLN OE1 1 1
14 41559 1 1 138 HIS C C -15.436 12.836 4.011 1.00 . A A . 118 HIS C 1 1
14 41560 1 1 138 HIS CA C -15.355 14.360 3.985 1.00 . A A . 118 HIS CA 1 1
14 41561 1 1 138 HIS CB C -14.036 14.781 3.337 1.00 . A A . 118 HIS CB 1 1
14 41562 1 1 138 HIS CD2 C -14.808 17.251 2.881 1.00 . A A . 118 HIS CD2 1 1
14 41563 1 1 138 HIS CE1 C -13.064 18.276 3.655 1.00 . A A . 118 HIS CE1 1 1
14 41564 1 1 138 HIS CG C -13.942 16.283 3.322 1.00 . A A . 118 HIS CG 1 1
14 41565 1 1 138 HIS H H -14.571 15.008 5.892 1.00 . A A . 118 HIS H 1 1
14 41566 1 1 138 HIS HA H -16.180 14.756 3.407 1.00 . A A . 118 HIS HA 1 1
14 41567 1 1 138 HIS HB2 H -13.211 14.374 3.903 1.00 . A A . 118 HIS HB2 1 1
14 41568 1 1 138 HIS HB3 H -13.997 14.409 2.324 1.00 . A A . 118 HIS HB3 1 1
14 41569 1 1 138 HIS HD1 H -12.033 16.553 4.201 1.00 . A A . 118 HIS HD1 1 1
14 41570 1 1 138 HIS HD2 H -15.775 17.066 2.437 1.00 . A A . 118 HIS HD2 1 1
14 41571 1 1 138 HIS HE1 H -12.370 19.051 3.949 1.00 . A A . 118 HIS HE1 1 1
14 41572 1 1 138 HIS N N -15.402 14.883 5.388 1.00 . A A . 118 HIS N 1 1
14 41573 1 1 138 HIS ND1 N -12.836 16.959 3.812 1.00 . A A . 118 HIS ND1 1 1
14 41574 1 1 138 HIS NE2 N -14.252 18.510 3.092 1.00 . A A . 118 HIS NE2 1 1
14 41575 1 1 138 HIS O O -15.762 12.208 3.024 1.00 . A A . 118 HIS O 1 1
14 41576 1 1 139 ARG C C -16.758 10.374 5.285 1.00 . A A . 119 ARG C 1 1
14 41577 1 1 139 ARG CA C -15.277 10.748 5.231 1.00 . A A . 119 ARG CA 1 1
14 41578 1 1 139 ARG CB C -14.567 10.259 6.498 1.00 . A A . 119 ARG CB 1 1
14 41579 1 1 139 ARG CD C -12.309 9.928 7.561 1.00 . A A . 119 ARG CD 1 1
14 41580 1 1 139 ARG CG C -13.068 10.566 6.391 1.00 . A A . 119 ARG CG 1 1
14 41581 1 1 139 ARG CZ C -10.171 10.307 8.663 1.00 . A A . 119 ARG CZ 1 1
14 41582 1 1 139 ARG H H -14.939 12.757 5.934 1.00 . A A . 119 ARG H 1 1
14 41583 1 1 139 ARG HA H -14.821 10.293 4.361 1.00 . A A . 119 ARG HA 1 1
14 41584 1 1 139 ARG HB2 H -14.980 10.765 7.358 1.00 . A A . 119 ARG HB2 1 1
14 41585 1 1 139 ARG HB3 H -14.709 9.194 6.601 1.00 . A A . 119 ARG HB3 1 1
14 41586 1 1 139 ARG HD2 H -12.816 10.148 8.491 1.00 . A A . 119 ARG HD2 1 1
14 41587 1 1 139 ARG HD3 H -12.265 8.859 7.421 1.00 . A A . 119 ARG HD3 1 1
14 41588 1 1 139 ARG HE H -10.571 10.976 6.837 1.00 . A A . 119 ARG HE 1 1
14 41589 1 1 139 ARG HG2 H -12.685 10.172 5.460 1.00 . A A . 119 ARG HG2 1 1
14 41590 1 1 139 ARG HG3 H -12.920 11.634 6.412 1.00 . A A . 119 ARG HG3 1 1
14 41591 1 1 139 ARG HH11 H -11.557 9.276 9.677 1.00 . A A . 119 ARG HH11 1 1
14 41592 1 1 139 ARG HH12 H -10.052 9.518 10.501 1.00 . A A . 119 ARG HH12 1 1
14 41593 1 1 139 ARG HH21 H -8.609 11.299 7.901 1.00 . A A . 119 ARG HH21 1 1
14 41594 1 1 139 ARG HH22 H -8.385 10.663 9.496 1.00 . A A . 119 ARG HH22 1 1
14 41595 1 1 139 ARG N N -15.176 12.233 5.140 1.00 . A A . 119 ARG N 1 1
14 41596 1 1 139 ARG NE N -10.922 10.480 7.606 1.00 . A A . 119 ARG NE 1 1
14 41597 1 1 139 ARG NH1 N -10.629 9.649 9.695 1.00 . A A . 119 ARG NH1 1 1
14 41598 1 1 139 ARG NH2 N -8.961 10.794 8.689 1.00 . A A . 119 ARG NH2 1 1
14 41599 1 1 139 ARG O O -17.265 9.663 4.446 1.00 . A A . 119 ARG O 1 1
14 41600 1 1 140 ALA C C -19.641 11.039 5.121 1.00 . A A . 120 ALA C 1 1
14 41601 1 1 140 ALA CA C -18.910 10.560 6.380 1.00 . A A . 120 ALA CA 1 1
14 41602 1 1 140 ALA CB C -19.487 11.274 7.604 1.00 . A A . 120 ALA CB 1 1
14 41603 1 1 140 ALA H H -17.031 11.446 6.927 1.00 . A A . 120 ALA H 1 1
14 41604 1 1 140 ALA HA H -19.045 9.495 6.491 1.00 . A A . 120 ALA HA 1 1
14 41605 1 1 140 ALA HB1 H -18.971 10.941 8.492 1.00 . A A . 120 ALA HB1 1 1
14 41606 1 1 140 ALA HB2 H -20.538 11.045 7.692 1.00 . A A . 120 ALA HB2 1 1
14 41607 1 1 140 ALA HB3 H -19.359 12.340 7.492 1.00 . A A . 120 ALA HB3 1 1
14 41608 1 1 140 ALA N N -17.460 10.866 6.267 1.00 . A A . 120 ALA N 1 1
14 41609 1 1 140 ALA O O -20.599 10.432 4.685 1.00 . A A . 120 ALA O 1 1
14 41610 1 1 141 ALA C C -19.791 11.612 2.190 1.00 . A A . 121 ALA C 1 1
14 41611 1 1 141 ALA CA C -19.894 12.637 3.317 1.00 . A A . 121 ALA CA 1 1
14 41612 1 1 141 ALA CB C -19.229 13.935 2.857 1.00 . A A . 121 ALA CB 1 1
14 41613 1 1 141 ALA H H -18.434 12.612 4.900 1.00 . A A . 121 ALA H 1 1
14 41614 1 1 141 ALA HA H -20.934 12.826 3.539 1.00 . A A . 121 ALA HA 1 1
14 41615 1 1 141 ALA HB1 H -18.198 13.737 2.598 1.00 . A A . 121 ALA HB1 1 1
14 41616 1 1 141 ALA HB2 H -19.270 14.663 3.652 1.00 . A A . 121 ALA HB2 1 1
14 41617 1 1 141 ALA HB3 H -19.748 14.318 1.991 1.00 . A A . 121 ALA HB3 1 1
14 41618 1 1 141 ALA N N -19.207 12.127 4.536 1.00 . A A . 121 ALA N 1 1
14 41619 1 1 141 ALA O O -20.773 11.248 1.574 1.00 . A A . 121 ALA O 1 1
14 41620 1 1 142 LEU C C -18.975 8.801 1.202 1.00 . A A . 122 LEU C 1 1
14 41621 1 1 142 LEU CA C -18.434 10.178 0.784 1.00 . A A . 122 LEU CA 1 1
14 41622 1 1 142 LEU CB C -16.930 10.116 0.380 1.00 . A A . 122 LEU CB 1 1
14 41623 1 1 142 LEU CD1 C -16.224 7.649 0.644 1.00 . A A . 122 LEU CD1 1 1
14 41624 1 1 142 LEU CD2 C -14.651 9.522 1.328 1.00 . A A . 122 LEU CD2 1 1
14 41625 1 1 142 LEU CG C -16.131 9.088 1.241 1.00 . A A . 122 LEU CG 1 1
14 41626 1 1 142 LEU H H -17.823 11.482 2.400 1.00 . A A . 122 LEU H 1 1
14 41627 1 1 142 LEU HA H -19.009 10.523 -0.069 1.00 . A A . 122 LEU HA 1 1
14 41628 1 1 142 LEU HB2 H -16.848 9.847 -0.667 1.00 . A A . 122 LEU HB2 1 1
14 41629 1 1 142 LEU HB3 H -16.509 11.103 0.515 1.00 . A A . 122 LEU HB3 1 1
14 41630 1 1 142 LEU HD11 H -16.354 6.946 1.453 1.00 . A A . 122 LEU HD11 1 1
14 41631 1 1 142 LEU HD12 H -15.320 7.403 0.102 1.00 . A A . 122 LEU HD12 1 1
14 41632 1 1 142 LEU HD13 H -17.064 7.565 -0.032 1.00 . A A . 122 LEU HD13 1 1
14 41633 1 1 142 LEU HD21 H -14.581 10.463 1.851 1.00 . A A . 122 LEU HD21 1 1
14 41634 1 1 142 LEU HD22 H -14.250 9.633 0.332 1.00 . A A . 122 LEU HD22 1 1
14 41635 1 1 142 LEU HD23 H -14.087 8.770 1.862 1.00 . A A . 122 LEU HD23 1 1
14 41636 1 1 142 LEU HG H -16.544 9.074 2.239 1.00 . A A . 122 LEU HG 1 1
14 41637 1 1 142 LEU N N -18.604 11.161 1.898 1.00 . A A . 122 LEU N 1 1
14 41638 1 1 142 LEU O O -19.468 8.061 0.382 1.00 . A A . 122 LEU O 1 1
14 41639 1 1 143 ILE C C -20.911 7.077 2.715 1.00 . A A . 123 ILE C 1 1
14 41640 1 1 143 ILE CA C -19.387 7.100 2.876 1.00 . A A . 123 ILE CA 1 1
14 41641 1 1 143 ILE CB C -19.001 6.830 4.349 1.00 . A A . 123 ILE CB 1 1
14 41642 1 1 143 ILE CD1 C -17.014 6.659 5.917 1.00 . A A . 123 ILE CD1 1 1
14 41643 1 1 143 ILE CG1 C -17.474 6.605 4.454 1.00 . A A . 123 ILE CG1 1 1
14 41644 1 1 143 ILE CG2 C -19.735 5.576 4.872 1.00 . A A . 123 ILE CG2 1 1
14 41645 1 1 143 ILE H H -18.467 9.040 3.112 1.00 . A A . 123 ILE H 1 1
14 41646 1 1 143 ILE HA H -18.952 6.338 2.246 1.00 . A A . 123 ILE HA 1 1
14 41647 1 1 143 ILE HB H -19.285 7.682 4.945 1.00 . A A . 123 ILE HB 1 1
14 41648 1 1 143 ILE HD11 H -17.481 7.490 6.425 1.00 . A A . 123 ILE HD11 1 1
14 41649 1 1 143 ILE HD12 H -15.943 6.785 5.946 1.00 . A A . 123 ILE HD12 1 1
14 41650 1 1 143 ILE HD13 H -17.282 5.736 6.410 1.00 . A A . 123 ILE HD13 1 1
14 41651 1 1 143 ILE HG12 H -17.236 5.633 4.054 1.00 . A A . 123 ILE HG12 1 1
14 41652 1 1 143 ILE HG13 H -16.949 7.359 3.890 1.00 . A A . 123 ILE HG13 1 1
14 41653 1 1 143 ILE HG21 H -19.278 5.245 5.792 1.00 . A A . 123 ILE HG21 1 1
14 41654 1 1 143 ILE HG22 H -19.670 4.786 4.138 1.00 . A A . 123 ILE HG22 1 1
14 41655 1 1 143 ILE HG23 H -20.773 5.814 5.054 1.00 . A A . 123 ILE HG23 1 1
14 41656 1 1 143 ILE N N -18.878 8.439 2.455 1.00 . A A . 123 ILE N 1 1
14 41657 1 1 143 ILE O O -21.476 6.134 2.198 1.00 . A A . 123 ILE O 1 1
14 41658 1 1 144 ALA C C -23.465 8.197 1.567 1.00 . A A . 124 ALA C 1 1
14 41659 1 1 144 ALA CA C -23.063 8.133 3.041 1.00 . A A . 124 ALA CA 1 1
14 41660 1 1 144 ALA CB C -23.605 9.364 3.770 1.00 . A A . 124 ALA CB 1 1
14 41661 1 1 144 ALA H H -21.105 8.851 3.581 1.00 . A A . 124 ALA H 1 1
14 41662 1 1 144 ALA HA H -23.476 7.242 3.488 1.00 . A A . 124 ALA HA 1 1
14 41663 1 1 144 ALA HB1 H -24.683 9.378 3.697 1.00 . A A . 124 ALA HB1 1 1
14 41664 1 1 144 ALA HB2 H -23.202 10.258 3.317 1.00 . A A . 124 ALA HB2 1 1
14 41665 1 1 144 ALA HB3 H -23.316 9.325 4.809 1.00 . A A . 124 ALA HB3 1 1
14 41666 1 1 144 ALA N N -21.579 8.103 3.161 1.00 . A A . 124 ALA N 1 1
14 41667 1 1 144 ALA O O -24.569 7.838 1.205 1.00 . A A . 124 ALA O 1 1
14 41668 1 1 145 ARG C C -22.488 7.486 -1.490 1.00 . A A . 125 ARG C 1 1
14 41669 1 1 145 ARG CA C -22.927 8.757 -0.752 1.00 . A A . 125 ARG CA 1 1
14 41670 1 1 145 ARG CB C -22.205 9.967 -1.357 1.00 . A A . 125 ARG CB 1 1
14 41671 1 1 145 ARG CD C -24.103 11.691 -1.319 1.00 . A A . 125 ARG CD 1 1
14 41672 1 1 145 ARG CG C -22.728 11.286 -0.734 1.00 . A A . 125 ARG CG 1 1
14 41673 1 1 145 ARG CZ C -26.437 11.345 -0.713 1.00 . A A . 125 ARG CZ 1 1
14 41674 1 1 145 ARG H H -21.699 8.952 1.024 1.00 . A A . 125 ARG H 1 1
14 41675 1 1 145 ARG HA H -23.993 8.882 -0.879 1.00 . A A . 125 ARG HA 1 1
14 41676 1 1 145 ARG HB2 H -21.146 9.874 -1.156 1.00 . A A . 125 ARG HB2 1 1
14 41677 1 1 145 ARG HB3 H -22.362 9.981 -2.424 1.00 . A A . 125 ARG HB3 1 1
14 41678 1 1 145 ARG HD2 H -24.246 12.757 -1.197 1.00 . A A . 125 ARG HD2 1 1
14 41679 1 1 145 ARG HD3 H -24.152 11.451 -2.372 1.00 . A A . 125 ARG HD3 1 1
14 41680 1 1 145 ARG HE H -24.966 10.210 -0.011 1.00 . A A . 125 ARG HE 1 1
14 41681 1 1 145 ARG HG2 H -22.827 11.163 0.336 1.00 . A A . 125 ARG HG2 1 1
14 41682 1 1 145 ARG HG3 H -22.013 12.075 -0.931 1.00 . A A . 125 ARG HG3 1 1
14 41683 1 1 145 ARG HH11 H -26.026 12.846 -1.976 1.00 . A A . 125 ARG HH11 1 1
14 41684 1 1 145 ARG HH12 H -27.699 12.642 -1.574 1.00 . A A . 125 ARG HH12 1 1
14 41685 1 1 145 ARG HH21 H -27.142 9.934 0.519 1.00 . A A . 125 ARG HH21 1 1
14 41686 1 1 145 ARG HH22 H -28.330 10.994 -0.163 1.00 . A A . 125 ARG HH22 1 1
14 41687 1 1 145 ARG N N -22.585 8.659 0.708 1.00 . A A . 125 ARG N 1 1
14 41688 1 1 145 ARG NE N -25.189 10.970 -0.589 1.00 . A A . 125 ARG NE 1 1
14 41689 1 1 145 ARG NH1 N -26.744 12.357 -1.481 1.00 . A A . 125 ARG NH1 1 1
14 41690 1 1 145 ARG NH2 N -27.377 10.709 -0.069 1.00 . A A . 125 ARG NH2 1 1
14 41691 1 1 145 ARG O O -23.092 7.092 -2.466 1.00 . A A . 125 ARG O 1 1
14 41692 1 1 146 VAL C C -21.957 4.462 -1.430 1.00 . A A . 126 VAL C 1 1
14 41693 1 1 146 VAL CA C -20.975 5.601 -1.737 1.00 . A A . 126 VAL CA 1 1
14 41694 1 1 146 VAL CB C -19.536 5.237 -1.265 1.00 . A A . 126 VAL CB 1 1
14 41695 1 1 146 VAL CG1 C -19.200 3.769 -1.601 1.00 . A A . 126 VAL CG1 1 1
14 41696 1 1 146 VAL CG2 C -18.520 6.149 -1.976 1.00 . A A . 126 VAL CG2 1 1
14 41697 1 1 146 VAL H H -20.960 7.172 -0.257 1.00 . A A . 126 VAL H 1 1
14 41698 1 1 146 VAL HA H -20.968 5.775 -2.805 1.00 . A A . 126 VAL HA 1 1
14 41699 1 1 146 VAL HB H -19.452 5.384 -0.196 1.00 . A A . 126 VAL HB 1 1
14 41700 1 1 146 VAL HG11 H -19.774 3.110 -0.967 1.00 . A A . 126 VAL HG11 1 1
14 41701 1 1 146 VAL HG12 H -18.151 3.588 -1.433 1.00 . A A . 126 VAL HG12 1 1
14 41702 1 1 146 VAL HG13 H -19.438 3.572 -2.636 1.00 . A A . 126 VAL HG13 1 1
14 41703 1 1 146 VAL HG21 H -18.601 6.015 -3.044 1.00 . A A . 126 VAL HG21 1 1
14 41704 1 1 146 VAL HG22 H -17.521 5.889 -1.659 1.00 . A A . 126 VAL HG22 1 1
14 41705 1 1 146 VAL HG23 H -18.722 7.179 -1.726 1.00 . A A . 126 VAL HG23 1 1
14 41706 1 1 146 VAL N N -21.440 6.842 -1.043 1.00 . A A . 126 VAL N 1 1
14 41707 1 1 146 VAL O O -22.013 3.489 -2.149 1.00 . A A . 126 VAL O 1 1
14 41708 1 1 147 THR C C -22.936 2.144 0.088 1.00 . A A . 127 THR C 1 1
14 41709 1 1 147 THR CA C -23.675 3.487 0.005 1.00 . A A . 127 THR CA 1 1
14 41710 1 1 147 THR CB C -24.813 3.409 -1.026 1.00 . A A . 127 THR CB 1 1
14 41711 1 1 147 THR CG2 C -25.412 4.801 -1.229 1.00 . A A . 127 THR CG2 1 1
14 41712 1 1 147 THR H H -22.631 5.365 0.205 1.00 . A A . 127 THR H 1 1
14 41713 1 1 147 THR HA H -24.095 3.712 0.976 1.00 . A A . 127 THR HA 1 1
14 41714 1 1 147 THR HB H -25.582 2.747 -0.659 1.00 . A A . 127 THR HB 1 1
14 41715 1 1 147 THR HG1 H -24.565 3.548 -2.948 1.00 . A A . 127 THR HG1 1 1
14 41716 1 1 147 THR HG21 H -24.653 5.467 -1.610 1.00 . A A . 127 THR HG21 1 1
14 41717 1 1 147 THR HG22 H -25.782 5.176 -0.286 1.00 . A A . 127 THR HG22 1 1
14 41718 1 1 147 THR HG23 H -26.226 4.743 -1.936 1.00 . A A . 127 THR HG23 1 1
14 41719 1 1 147 THR N N -22.710 4.571 -0.364 1.00 . A A . 127 THR N 1 1
14 41720 1 1 147 THR O O -22.523 1.725 1.150 1.00 . A A . 127 THR O 1 1
14 41721 1 1 147 THR OG1 O -24.322 2.921 -2.264 1.00 . A A . 127 THR OG1 1 1
14 41722 1 1 148 ASN C C -20.568 0.423 -0.587 1.00 . A A . 128 ASN C 1 1
14 41723 1 1 148 ASN CA C -22.027 0.170 -0.987 1.00 . A A . 128 ASN CA 1 1
14 41724 1 1 148 ASN CB C -22.080 -0.473 -2.377 1.00 . A A . 128 ASN CB 1 1
14 41725 1 1 148 ASN CG C -21.646 0.548 -3.431 1.00 . A A . 128 ASN CG 1 1
14 41726 1 1 148 ASN H H -23.083 1.827 -1.868 1.00 . A A . 128 ASN H 1 1
14 41727 1 1 148 ASN HA H -22.492 -0.485 -0.266 1.00 . A A . 128 ASN HA 1 1
14 41728 1 1 148 ASN HB2 H -21.417 -1.326 -2.408 1.00 . A A . 128 ASN HB2 1 1
14 41729 1 1 148 ASN HB3 H -23.089 -0.794 -2.586 1.00 . A A . 128 ASN HB3 1 1
14 41730 1 1 148 ASN HD21 H -22.529 -0.410 -4.928 1.00 . A A . 128 ASN HD21 1 1
14 41731 1 1 148 ASN HD22 H -21.722 1.020 -5.359 1.00 . A A . 128 ASN HD22 1 1
14 41732 1 1 148 ASN N N -22.753 1.471 -1.017 1.00 . A A . 128 ASN N 1 1
14 41733 1 1 148 ASN ND2 N -21.995 0.371 -4.676 1.00 . A A . 128 ASN ND2 1 1
14 41734 1 1 148 ASN O O -19.675 0.406 -1.408 1.00 . A A . 128 ASN O 1 1
14 41735 1 1 148 ASN OD1 O -20.984 1.518 -3.119 1.00 . A A . 128 ASN OD1 1 1
14 41736 1 1 149 VAL C C -18.058 -0.301 0.979 1.00 . A A . 129 VAL C 1 1
14 41737 1 1 149 VAL CA C -18.937 0.949 1.132 1.00 . A A . 129 VAL CA 1 1
14 41738 1 1 149 VAL CB C -18.983 1.388 2.602 1.00 . A A . 129 VAL CB 1 1
14 41739 1 1 149 VAL CG1 C -19.482 0.236 3.487 1.00 . A A . 129 VAL CG1 1 1
14 41740 1 1 149 VAL CG2 C -17.584 1.816 3.056 1.00 . A A . 129 VAL CG2 1 1
14 41741 1 1 149 VAL H H -21.068 0.697 1.311 1.00 . A A . 129 VAL H 1 1
14 41742 1 1 149 VAL HA H -18.517 1.747 0.540 1.00 . A A . 129 VAL HA 1 1
14 41743 1 1 149 VAL HB H -19.661 2.224 2.699 1.00 . A A . 129 VAL HB 1 1
14 41744 1 1 149 VAL HG11 H -18.729 -0.536 3.542 1.00 . A A . 129 VAL HG11 1 1
14 41745 1 1 149 VAL HG12 H -20.389 -0.175 3.066 1.00 . A A . 129 VAL HG12 1 1
14 41746 1 1 149 VAL HG13 H -19.686 0.609 4.480 1.00 . A A . 129 VAL HG13 1 1
14 41747 1 1 149 VAL HG21 H -17.641 2.229 4.053 1.00 . A A . 129 VAL HG21 1 1
14 41748 1 1 149 VAL HG22 H -17.200 2.565 2.379 1.00 . A A . 129 VAL HG22 1 1
14 41749 1 1 149 VAL HG23 H -16.927 0.959 3.057 1.00 . A A . 129 VAL HG23 1 1
14 41750 1 1 149 VAL N N -20.328 0.676 0.668 1.00 . A A . 129 VAL N 1 1
14 41751 1 1 149 VAL O O -16.894 -0.212 0.642 1.00 . A A . 129 VAL O 1 1
14 41752 1 1 150 GLU C C -17.199 -2.874 -0.271 1.00 . A A . 130 GLU C 1 1
14 41753 1 1 150 GLU CA C -17.776 -2.707 1.142 1.00 . A A . 130 GLU CA 1 1
14 41754 1 1 150 GLU CB C -18.631 -3.935 1.515 1.00 . A A . 130 GLU CB 1 1
14 41755 1 1 150 GLU CD C -20.786 -2.966 0.651 1.00 . A A . 130 GLU CD 1 1
14 41756 1 1 150 GLU CG C -19.803 -4.131 0.534 1.00 . A A . 130 GLU CG 1 1
14 41757 1 1 150 GLU H H -19.529 -1.510 1.535 1.00 . A A . 130 GLU H 1 1
14 41758 1 1 150 GLU HA H -16.955 -2.637 1.839 1.00 . A A . 130 GLU HA 1 1
14 41759 1 1 150 GLU HB2 H -18.008 -4.816 1.498 1.00 . A A . 130 GLU HB2 1 1
14 41760 1 1 150 GLU HB3 H -19.024 -3.800 2.512 1.00 . A A . 130 GLU HB3 1 1
14 41761 1 1 150 GLU HG2 H -19.435 -4.193 -0.478 1.00 . A A . 130 GLU HG2 1 1
14 41762 1 1 150 GLU HG3 H -20.316 -5.049 0.779 1.00 . A A . 130 GLU HG3 1 1
14 41763 1 1 150 GLU N N -18.595 -1.461 1.247 1.00 . A A . 130 GLU N 1 1
14 41764 1 1 150 GLU O O -16.154 -3.467 -0.451 1.00 . A A . 130 GLU O 1 1
14 41765 1 1 150 GLU OE1 O -20.949 -2.461 1.750 1.00 . A A . 130 GLU OE1 1 1
14 41766 1 1 150 GLU OE2 O -21.362 -2.604 -0.360 1.00 . A A . 130 GLU OE2 1 1
14 41767 1 1 151 TRP C C -15.920 -1.945 -2.746 1.00 . A A . 131 TRP C 1 1
14 41768 1 1 151 TRP CA C -17.343 -2.525 -2.670 1.00 . A A . 131 TRP CA 1 1
14 41769 1 1 151 TRP CB C -18.312 -1.806 -3.653 1.00 . A A . 131 TRP CB 1 1
14 41770 1 1 151 TRP CD1 C -17.756 -0.044 -5.399 1.00 . A A . 131 TRP CD1 1 1
14 41771 1 1 151 TRP CD2 C -16.656 -1.975 -5.770 1.00 . A A . 131 TRP CD2 1 1
14 41772 1 1 151 TRP CE2 C -16.271 -1.074 -6.796 1.00 . A A . 131 TRP CE2 1 1
14 41773 1 1 151 TRP CE3 C -16.095 -3.267 -5.787 1.00 . A A . 131 TRP CE3 1 1
14 41774 1 1 151 TRP CG C -17.605 -1.292 -4.890 1.00 . A A . 131 TRP CG 1 1
14 41775 1 1 151 TRP CH2 C -14.821 -2.725 -7.790 1.00 . A A . 131 TRP CH2 1 1
14 41776 1 1 151 TRP CZ2 C -15.366 -1.440 -7.793 1.00 . A A . 131 TRP CZ2 1 1
14 41777 1 1 151 TRP CZ3 C -15.184 -3.636 -6.791 1.00 . A A . 131 TRP CZ3 1 1
14 41778 1 1 151 TRP H H -18.714 -1.903 -1.119 1.00 . A A . 131 TRP H 1 1
14 41779 1 1 151 TRP HA H -17.305 -3.579 -2.907 1.00 . A A . 131 TRP HA 1 1
14 41780 1 1 151 TRP HB2 H -19.089 -2.492 -3.959 1.00 . A A . 131 TRP HB2 1 1
14 41781 1 1 151 TRP HB3 H -18.769 -0.975 -3.138 1.00 . A A . 131 TRP HB3 1 1
14 41782 1 1 151 TRP HD1 H -18.389 0.728 -4.992 1.00 . A A . 131 TRP HD1 1 1
14 41783 1 1 151 TRP HE1 H -16.899 0.890 -7.072 1.00 . A A . 131 TRP HE1 1 1
14 41784 1 1 151 TRP HE3 H -16.366 -3.980 -5.026 1.00 . A A . 131 TRP HE3 1 1
14 41785 1 1 151 TRP HH2 H -14.120 -3.017 -8.559 1.00 . A A . 131 TRP HH2 1 1
14 41786 1 1 151 TRP HZ2 H -15.088 -0.734 -8.562 1.00 . A A . 131 TRP HZ2 1 1
14 41787 1 1 151 TRP HZ3 H -14.760 -4.628 -6.791 1.00 . A A . 131 TRP HZ3 1 1
14 41788 1 1 151 TRP N N -17.868 -2.371 -1.277 1.00 . A A . 131 TRP N 1 1
14 41789 1 1 151 TRP NE1 N -16.967 0.083 -6.523 1.00 . A A . 131 TRP NE1 1 1
14 41790 1 1 151 TRP O O -15.040 -2.523 -3.355 1.00 . A A . 131 TRP O 1 1
14 41791 1 1 152 LEU C C -13.339 -1.060 -1.392 1.00 . A A . 132 LEU C 1 1
14 41792 1 1 152 LEU CA C -14.324 -0.207 -2.199 1.00 . A A . 132 LEU CA 1 1
14 41793 1 1 152 LEU CB C -14.363 1.214 -1.634 1.00 . A A . 132 LEU CB 1 1
14 41794 1 1 152 LEU CD1 C -15.449 3.468 -1.753 1.00 . A A . 132 LEU CD1 1 1
14 41795 1 1 152 LEU CD2 C -15.116 2.145 -3.875 1.00 . A A . 132 LEU CD2 1 1
14 41796 1 1 152 LEU CG C -15.428 2.057 -2.361 1.00 . A A . 132 LEU CG 1 1
14 41797 1 1 152 LEU H H -16.407 -0.354 -1.660 1.00 . A A . 132 LEU H 1 1
14 41798 1 1 152 LEU HA H -13.988 -0.176 -3.224 1.00 . A A . 132 LEU HA 1 1
14 41799 1 1 152 LEU HB2 H -14.598 1.173 -0.580 1.00 . A A . 132 LEU HB2 1 1
14 41800 1 1 152 LEU HB3 H -13.396 1.675 -1.765 1.00 . A A . 132 LEU HB3 1 1
14 41801 1 1 152 LEU HD11 H -15.864 3.423 -0.757 1.00 . A A . 132 LEU HD11 1 1
14 41802 1 1 152 LEU HD12 H -16.052 4.121 -2.367 1.00 . A A . 132 LEU HD12 1 1
14 41803 1 1 152 LEU HD13 H -14.442 3.857 -1.709 1.00 . A A . 132 LEU HD13 1 1
14 41804 1 1 152 LEU HD21 H -15.461 1.247 -4.365 1.00 . A A . 132 LEU HD21 1 1
14 41805 1 1 152 LEU HD22 H -14.052 2.253 -4.027 1.00 . A A . 132 LEU HD22 1 1
14 41806 1 1 152 LEU HD23 H -15.625 2.998 -4.308 1.00 . A A . 132 LEU HD23 1 1
14 41807 1 1 152 LEU HG H -16.398 1.599 -2.220 1.00 . A A . 132 LEU HG 1 1
14 41808 1 1 152 LEU N N -15.687 -0.810 -2.144 1.00 . A A . 132 LEU N 1 1
14 41809 1 1 152 LEU O O -12.255 -1.358 -1.854 1.00 . A A . 132 LEU O 1 1
14 41810 1 1 153 LEU C C -12.381 -3.552 -0.219 1.00 . A A . 133 LEU C 1 1
14 41811 1 1 153 LEU CA C -12.752 -2.308 0.603 1.00 . A A . 133 LEU CA 1 1
14 41812 1 1 153 LEU CB C -13.414 -2.729 1.943 1.00 . A A . 133 LEU CB 1 1
14 41813 1 1 153 LEU CD1 C -14.754 -0.937 3.199 1.00 . A A . 133 LEU CD1 1 1
14 41814 1 1 153 LEU CD2 C -12.896 -2.117 4.374 1.00 . A A . 133 LEU CD2 1 1
14 41815 1 1 153 LEU CG C -13.365 -1.569 3.011 1.00 . A A . 133 LEU CG 1 1
14 41816 1 1 153 LEU H H -14.574 -1.227 0.164 1.00 . A A . 133 LEU H 1 1
14 41817 1 1 153 LEU HA H -11.852 -1.745 0.797 1.00 . A A . 133 LEU HA 1 1
14 41818 1 1 153 LEU HB2 H -14.441 -3.009 1.746 1.00 . A A . 133 LEU HB2 1 1
14 41819 1 1 153 LEU HB3 H -12.892 -3.597 2.329 1.00 . A A . 133 LEU HB3 1 1
14 41820 1 1 153 LEU HD11 H -15.135 -0.613 2.242 1.00 . A A . 133 LEU HD11 1 1
14 41821 1 1 153 LEU HD12 H -14.678 -0.087 3.863 1.00 . A A . 133 LEU HD12 1 1
14 41822 1 1 153 LEU HD13 H -15.427 -1.667 3.626 1.00 . A A . 133 LEU HD13 1 1
14 41823 1 1 153 LEU HD21 H -11.918 -2.570 4.264 1.00 . A A . 133 LEU HD21 1 1
14 41824 1 1 153 LEU HD22 H -13.598 -2.860 4.726 1.00 . A A . 133 LEU HD22 1 1
14 41825 1 1 153 LEU HD23 H -12.840 -1.308 5.087 1.00 . A A . 133 LEU HD23 1 1
14 41826 1 1 153 LEU HG H -12.681 -0.792 2.699 1.00 . A A . 133 LEU HG 1 1
14 41827 1 1 153 LEU N N -13.695 -1.467 -0.198 1.00 . A A . 133 LEU N 1 1
14 41828 1 1 153 LEU O O -11.289 -4.072 -0.112 1.00 . A A . 133 LEU O 1 1
14 41829 1 1 154 ASP C C -11.868 -4.836 -2.880 1.00 . A A . 134 ASP C 1 1
14 41830 1 1 154 ASP CA C -12.959 -5.215 -1.878 1.00 . A A . 134 ASP CA 1 1
14 41831 1 1 154 ASP CB C -14.212 -5.667 -2.631 1.00 . A A . 134 ASP CB 1 1
14 41832 1 1 154 ASP CG C -15.332 -5.960 -1.631 1.00 . A A . 134 ASP CG 1 1
14 41833 1 1 154 ASP H H -14.149 -3.582 -1.127 1.00 . A A . 134 ASP H 1 1
14 41834 1 1 154 ASP HA H -12.608 -6.016 -1.244 1.00 . A A . 134 ASP HA 1 1
14 41835 1 1 154 ASP HB2 H -14.527 -4.885 -3.307 1.00 . A A . 134 ASP HB2 1 1
14 41836 1 1 154 ASP HB3 H -13.992 -6.562 -3.193 1.00 . A A . 134 ASP HB3 1 1
14 41837 1 1 154 ASP N N -13.276 -4.021 -1.047 1.00 . A A . 134 ASP N 1 1
14 41838 1 1 154 ASP O O -11.009 -5.631 -3.211 1.00 . A A . 134 ASP O 1 1
14 41839 1 1 154 ASP OD1 O -15.032 -6.490 -0.574 1.00 . A A . 134 ASP OD1 1 1
14 41840 1 1 154 ASP OD2 O -16.471 -5.650 -1.939 1.00 . A A . 134 ASP OD2 1 1
14 41841 1 1 155 ALA C C -9.494 -3.136 -3.631 1.00 . A A . 135 ALA C 1 1
14 41842 1 1 155 ALA CA C -10.854 -3.175 -4.329 1.00 . A A . 135 ALA CA 1 1
14 41843 1 1 155 ALA CB C -11.204 -1.776 -4.841 1.00 . A A . 135 ALA CB 1 1
14 41844 1 1 155 ALA H H -12.591 -2.998 -3.069 1.00 . A A . 135 ALA H 1 1
14 41845 1 1 155 ALA HA H -10.817 -3.863 -5.159 1.00 . A A . 135 ALA HA 1 1
14 41846 1 1 155 ALA HB1 H -12.186 -1.791 -5.288 1.00 . A A . 135 ALA HB1 1 1
14 41847 1 1 155 ALA HB2 H -10.476 -1.472 -5.580 1.00 . A A . 135 ALA HB2 1 1
14 41848 1 1 155 ALA HB3 H -11.193 -1.078 -4.017 1.00 . A A . 135 ALA HB3 1 1
14 41849 1 1 155 ALA N N -11.892 -3.621 -3.357 1.00 . A A . 135 ALA N 1 1
14 41850 1 1 155 ALA O O -8.460 -3.226 -4.257 1.00 . A A . 135 ALA O 1 1
14 41851 1 1 156 LEU C C -7.863 -4.361 -1.064 1.00 . A A . 136 LEU C 1 1
14 41852 1 1 156 LEU CA C -8.206 -2.947 -1.554 1.00 . A A . 136 LEU CA 1 1
14 41853 1 1 156 LEU CB C -8.394 -1.981 -0.346 1.00 . A A . 136 LEU CB 1 1
14 41854 1 1 156 LEU CD1 C -6.292 -0.587 -0.791 1.00 . A A . 136 LEU CD1 1 1
14 41855 1 1 156 LEU CD2 C -8.492 0.039 -1.882 1.00 . A A . 136 LEU CD2 1 1
14 41856 1 1 156 LEU CG C -7.830 -0.562 -0.628 1.00 . A A . 136 LEU CG 1 1
14 41857 1 1 156 LEU H H -10.346 -2.928 -1.852 1.00 . A A . 136 LEU H 1 1
14 41858 1 1 156 LEU HA H -7.398 -2.606 -2.179 1.00 . A A . 136 LEU HA 1 1
14 41859 1 1 156 LEU HB2 H -9.449 -1.894 -0.131 1.00 . A A . 136 LEU HB2 1 1
14 41860 1 1 156 LEU HB3 H -7.898 -2.379 0.526 1.00 . A A . 136 LEU HB3 1 1
14 41861 1 1 156 LEU HD11 H -5.867 -1.361 -0.167 1.00 . A A . 136 LEU HD11 1 1
14 41862 1 1 156 LEU HD12 H -5.891 0.368 -0.484 1.00 . A A . 136 LEU HD12 1 1
14 41863 1 1 156 LEU HD13 H -6.020 -0.766 -1.822 1.00 . A A . 136 LEU HD13 1 1
14 41864 1 1 156 LEU HD21 H -8.127 -0.460 -2.765 1.00 . A A . 136 LEU HD21 1 1
14 41865 1 1 156 LEU HD22 H -8.250 1.089 -1.943 1.00 . A A . 136 LEU HD22 1 1
14 41866 1 1 156 LEU HD23 H -9.563 -0.078 -1.816 1.00 . A A . 136 LEU HD23 1 1
14 41867 1 1 156 LEU HG H -8.065 0.067 0.219 1.00 . A A . 136 LEU HG 1 1
14 41868 1 1 156 LEU N N -9.492 -2.998 -2.329 1.00 . A A . 136 LEU N 1 1
14 41869 1 1 156 LEU O O -6.991 -4.540 -0.243 1.00 . A A . 136 LEU O 1 1
14 41870 1 1 157 TYR C C -7.084 -7.348 -1.944 1.00 . A A . 137 TYR C 1 1
14 41871 1 1 157 TYR CA C -8.227 -6.764 -1.105 1.00 . A A . 137 TYR CA 1 1
14 41872 1 1 157 TYR CB C -9.476 -7.633 -1.283 1.00 . A A . 137 TYR CB 1 1
14 41873 1 1 157 TYR CD1 C -9.386 -9.386 0.537 1.00 . A A . 137 TYR CD1 1 1
14 41874 1 1 157 TYR CD2 C -8.726 -10.012 -1.712 1.00 . A A . 137 TYR CD2 1 1
14 41875 1 1 157 TYR CE1 C -9.120 -10.688 0.977 1.00 . A A . 137 TYR CE1 1 1
14 41876 1 1 157 TYR CE2 C -8.461 -11.314 -1.270 1.00 . A A . 137 TYR CE2 1 1
14 41877 1 1 157 TYR CG C -9.189 -9.045 -0.808 1.00 . A A . 137 TYR CG 1 1
14 41878 1 1 157 TYR CZ C -8.658 -11.652 0.074 1.00 . A A . 137 TYR CZ 1 1
14 41879 1 1 157 TYR H H -9.237 -5.214 -2.224 1.00 . A A . 137 TYR H 1 1
14 41880 1 1 157 TYR HA H -7.942 -6.763 -0.060 1.00 . A A . 137 TYR HA 1 1
14 41881 1 1 157 TYR HB2 H -10.289 -7.214 -0.705 1.00 . A A . 137 TYR HB2 1 1
14 41882 1 1 157 TYR HB3 H -9.754 -7.651 -2.327 1.00 . A A . 137 TYR HB3 1 1
14 41883 1 1 157 TYR HD1 H -9.742 -8.644 1.236 1.00 . A A . 137 TYR HD1 1 1
14 41884 1 1 157 TYR HD2 H -8.574 -9.752 -2.748 1.00 . A A . 137 TYR HD2 1 1
14 41885 1 1 157 TYR HE1 H -9.272 -10.950 2.014 1.00 . A A . 137 TYR HE1 1 1
14 41886 1 1 157 TYR HE2 H -8.104 -12.058 -1.968 1.00 . A A . 137 TYR HE2 1 1
14 41887 1 1 157 TYR HH H -8.201 -12.897 1.447 1.00 . A A . 137 TYR HH 1 1
14 41888 1 1 157 TYR N N -8.534 -5.370 -1.558 1.00 . A A . 137 TYR N 1 1
14 41889 1 1 157 TYR O O -7.187 -7.477 -3.148 1.00 . A A . 137 TYR O 1 1
14 41890 1 1 157 TYR OH O -8.397 -12.936 0.507 1.00 . A A . 137 TYR OH 1 1
14 41891 1 1 158 GLY C C -4.050 -7.270 -2.791 1.00 . A A . 138 GLY C 1 1
14 41892 1 1 158 GLY CA C -4.860 -8.341 -2.051 1.00 . A A . 138 GLY CA 1 1
14 41893 1 1 158 GLY H H -5.957 -7.634 -0.333 1.00 . A A . 138 GLY H 1 1
14 41894 1 1 158 GLY HA2 H -4.215 -8.849 -1.348 1.00 . A A . 138 GLY HA2 1 1
14 41895 1 1 158 GLY HA3 H -5.237 -9.057 -2.768 1.00 . A A . 138 GLY HA3 1 1
14 41896 1 1 158 GLY N N -6.005 -7.730 -1.307 1.00 . A A . 138 GLY N 1 1
14 41897 1 1 158 GLY O O -2.899 -7.477 -3.121 1.00 . A A . 138 GLY O 1 1
14 41898 1 1 159 LYS C C -2.859 -4.388 -2.938 1.00 . A A . 139 LYS C 1 1
14 41899 1 1 159 LYS CA C -3.894 -5.081 -3.835 1.00 . A A . 139 LYS CA 1 1
14 41900 1 1 159 LYS CB C -4.881 -4.044 -4.382 1.00 . A A . 139 LYS CB 1 1
14 41901 1 1 159 LYS CD C -5.244 -5.322 -6.558 1.00 . A A . 139 LYS CD 1 1
14 41902 1 1 159 LYS CE C -6.278 -5.496 -7.680 1.00 . A A . 139 LYS CE 1 1
14 41903 1 1 159 LYS CG C -5.919 -4.717 -5.301 1.00 . A A . 139 LYS CG 1 1
14 41904 1 1 159 LYS H H -5.575 -5.996 -2.831 1.00 . A A . 139 LYS H 1 1
14 41905 1 1 159 LYS HA H -3.370 -5.534 -4.662 1.00 . A A . 139 LYS HA 1 1
14 41906 1 1 159 LYS HB2 H -5.394 -3.571 -3.558 1.00 . A A . 139 LYS HB2 1 1
14 41907 1 1 159 LYS HB3 H -4.340 -3.296 -4.942 1.00 . A A . 139 LYS HB3 1 1
14 41908 1 1 159 LYS HD2 H -4.455 -4.669 -6.904 1.00 . A A . 139 LYS HD2 1 1
14 41909 1 1 159 LYS HD3 H -4.827 -6.291 -6.318 1.00 . A A . 139 LYS HD3 1 1
14 41910 1 1 159 LYS HE2 H -7.091 -6.114 -7.327 1.00 . A A . 139 LYS HE2 1 1
14 41911 1 1 159 LYS HE3 H -6.660 -4.529 -7.970 1.00 . A A . 139 LYS HE3 1 1
14 41912 1 1 159 LYS HG2 H -6.426 -5.498 -4.752 1.00 . A A . 139 LYS HG2 1 1
14 41913 1 1 159 LYS HG3 H -6.641 -3.973 -5.606 1.00 . A A . 139 LYS HG3 1 1
14 41914 1 1 159 LYS HZ1 H -4.645 -6.375 -8.626 1.00 . A A . 139 LYS HZ1 1 1
14 41915 1 1 159 LYS HZ2 H -5.663 -5.501 -9.669 1.00 . A A . 139 LYS HZ2 1 1
14 41916 1 1 159 LYS HZ3 H -6.141 -7.024 -9.088 1.00 . A A . 139 LYS HZ3 1 1
14 41917 1 1 159 LYS N N -4.639 -6.140 -3.083 1.00 . A A . 139 LYS N 1 1
14 41918 1 1 159 LYS NZ N -5.633 -6.148 -8.854 1.00 . A A . 139 LYS NZ 1 1
14 41919 1 1 159 LYS O O -1.733 -4.830 -2.832 1.00 . A A . 139 LYS O 1 1
14 41920 1 1 160 VAL C C -2.082 -3.212 -0.092 1.00 . A A . 140 VAL C 1 1
14 41921 1 1 160 VAL CA C -2.209 -2.556 -1.470 1.00 . A A . 140 VAL CA 1 1
14 41922 1 1 160 VAL CB C -2.655 -1.101 -1.296 1.00 . A A . 140 VAL CB 1 1
14 41923 1 1 160 VAL CG1 C -1.581 -0.314 -0.538 1.00 . A A . 140 VAL CG1 1 1
14 41924 1 1 160 VAL CG2 C -2.872 -0.467 -2.674 1.00 . A A . 140 VAL CG2 1 1
14 41925 1 1 160 VAL H H -4.110 -2.921 -2.433 1.00 . A A . 140 VAL H 1 1
14 41926 1 1 160 VAL HA H -1.242 -2.569 -1.956 1.00 . A A . 140 VAL HA 1 1
14 41927 1 1 160 VAL HB H -3.577 -1.074 -0.738 1.00 . A A . 140 VAL HB 1 1
14 41928 1 1 160 VAL HG11 H -1.847 0.731 -0.519 1.00 . A A . 140 VAL HG11 1 1
14 41929 1 1 160 VAL HG12 H -0.629 -0.435 -1.033 1.00 . A A . 140 VAL HG12 1 1
14 41930 1 1 160 VAL HG13 H -1.507 -0.684 0.474 1.00 . A A . 140 VAL HG13 1 1
14 41931 1 1 160 VAL HG21 H -1.950 -0.504 -3.236 1.00 . A A . 140 VAL HG21 1 1
14 41932 1 1 160 VAL HG22 H -3.179 0.560 -2.553 1.00 . A A . 140 VAL HG22 1 1
14 41933 1 1 160 VAL HG23 H -3.639 -1.011 -3.206 1.00 . A A . 140 VAL HG23 1 1
14 41934 1 1 160 VAL N N -3.207 -3.284 -2.319 1.00 . A A . 140 VAL N 1 1
14 41935 1 1 160 VAL O O -0.986 -3.450 0.376 1.00 . A A . 140 VAL O 1 1
14 41936 1 1 161 LEU C C -3.215 -5.675 1.784 1.00 . A A . 141 LEU C 1 1
14 41937 1 1 161 LEU CA C -3.103 -4.153 1.928 1.00 . A A . 141 LEU CA 1 1
14 41938 1 1 161 LEU CB C -4.198 -3.581 2.864 1.00 . A A . 141 LEU CB 1 1
14 41939 1 1 161 LEU CD1 C -6.238 -5.028 2.302 1.00 . A A . 141 LEU CD1 1 1
14 41940 1 1 161 LEU CD2 C -6.539 -2.613 3.003 1.00 . A A . 141 LEU CD2 1 1
14 41941 1 1 161 LEU CG C -5.622 -3.609 2.235 1.00 . A A . 141 LEU CG 1 1
14 41942 1 1 161 LEU H H -4.057 -3.310 0.173 1.00 . A A . 141 LEU H 1 1
14 41943 1 1 161 LEU HA H -2.136 -3.935 2.374 1.00 . A A . 141 LEU HA 1 1
14 41944 1 1 161 LEU HB2 H -4.202 -4.141 3.781 1.00 . A A . 141 LEU HB2 1 1
14 41945 1 1 161 LEU HB3 H -3.940 -2.555 3.089 1.00 . A A . 141 LEU HB3 1 1
14 41946 1 1 161 LEU HD11 H -5.818 -5.645 1.528 1.00 . A A . 141 LEU HD11 1 1
14 41947 1 1 161 LEU HD12 H -7.307 -4.963 2.153 1.00 . A A . 141 LEU HD12 1 1
14 41948 1 1 161 LEU HD13 H -6.041 -5.473 3.265 1.00 . A A . 141 LEU HD13 1 1
14 41949 1 1 161 LEU HD21 H -7.582 -2.840 2.811 1.00 . A A . 141 LEU HD21 1 1
14 41950 1 1 161 LEU HD22 H -6.331 -1.605 2.675 1.00 . A A . 141 LEU HD22 1 1
14 41951 1 1 161 LEU HD23 H -6.353 -2.687 4.067 1.00 . A A . 141 LEU HD23 1 1
14 41952 1 1 161 LEU HG H -5.555 -3.302 1.205 1.00 . A A . 141 LEU HG 1 1
14 41953 1 1 161 LEU N N -3.183 -3.510 0.568 1.00 . A A . 141 LEU N 1 1
14 41954 1 1 161 LEU O O -3.637 -6.180 0.763 1.00 . A A . 141 LEU O 1 1
14 41955 1 1 162 THR C C -4.169 -8.437 3.288 1.00 . A A . 142 THR C 1 1
14 41956 1 1 162 THR CA C -2.850 -7.913 2.711 1.00 . A A . 142 THR CA 1 1
14 41957 1 1 162 THR CB C -1.675 -8.497 3.505 1.00 . A A . 142 THR CB 1 1
14 41958 1 1 162 THR CG2 C -0.357 -8.141 2.812 1.00 . A A . 142 THR CG2 1 1
14 41959 1 1 162 THR H H -2.442 -5.981 3.590 1.00 . A A . 142 THR H 1 1
14 41960 1 1 162 THR HA H -2.767 -8.233 1.678 1.00 . A A . 142 THR HA 1 1
14 41961 1 1 162 THR HB H -1.769 -9.571 3.556 1.00 . A A . 142 THR HB 1 1
14 41962 1 1 162 THR HG1 H -2.491 -7.460 4.930 1.00 . A A . 142 THR HG1 1 1
14 41963 1 1 162 THR HG21 H -0.349 -8.560 1.816 1.00 . A A . 142 THR HG21 1 1
14 41964 1 1 162 THR HG22 H 0.468 -8.544 3.380 1.00 . A A . 142 THR HG22 1 1
14 41965 1 1 162 THR HG23 H -0.262 -7.066 2.751 1.00 . A A . 142 THR HG23 1 1
14 41966 1 1 162 THR N N -2.804 -6.413 2.789 1.00 . A A . 142 THR N 1 1
14 41967 1 1 162 THR O O -4.983 -7.690 3.795 1.00 . A A . 142 THR O 1 1
14 41968 1 1 162 THR OG1 O -1.679 -7.958 4.816 1.00 . A A . 142 THR OG1 1 1
14 41969 1 1 163 ASP C C -5.760 -10.146 5.234 1.00 . A A . 143 ASP C 1 1
14 41970 1 1 163 ASP CA C -5.653 -10.321 3.713 1.00 . A A . 143 ASP CA 1 1
14 41971 1 1 163 ASP CB C -5.681 -11.814 3.376 1.00 . A A . 143 ASP CB 1 1
14 41972 1 1 163 ASP CG C -7.014 -12.415 3.822 1.00 . A A . 143 ASP CG 1 1
14 41973 1 1 163 ASP H H -3.718 -10.299 2.771 1.00 . A A . 143 ASP H 1 1
14 41974 1 1 163 ASP HA H -6.494 -9.838 3.239 1.00 . A A . 143 ASP HA 1 1
14 41975 1 1 163 ASP HB2 H -5.565 -11.942 2.309 1.00 . A A . 143 ASP HB2 1 1
14 41976 1 1 163 ASP HB3 H -4.873 -12.313 3.888 1.00 . A A . 143 ASP HB3 1 1
14 41977 1 1 163 ASP N N -4.387 -9.723 3.196 1.00 . A A . 143 ASP N 1 1
14 41978 1 1 163 ASP O O -6.799 -9.787 5.749 1.00 . A A . 143 ASP O 1 1
14 41979 1 1 163 ASP OD1 O -7.974 -11.668 3.926 1.00 . A A . 143 ASP OD1 1 1
14 41980 1 1 163 ASP OD2 O -7.054 -13.612 4.053 1.00 . A A . 143 ASP OD2 1 1
14 41981 1 1 164 GLU C C -5.198 -8.838 7.810 1.00 . A A . 144 GLU C 1 1
14 41982 1 1 164 GLU CA C -4.782 -10.271 7.444 1.00 . A A . 144 GLU CA 1 1
14 41983 1 1 164 GLU CB C -3.414 -10.618 8.054 1.00 . A A . 144 GLU CB 1 1
14 41984 1 1 164 GLU CD C -0.972 -10.025 8.076 1.00 . A A . 144 GLU CD 1 1
14 41985 1 1 164 GLU CG C -2.380 -9.524 7.738 1.00 . A A . 144 GLU CG 1 1
14 41986 1 1 164 GLU H H -3.879 -10.716 5.539 1.00 . A A . 144 GLU H 1 1
14 41987 1 1 164 GLU HA H -5.524 -10.957 7.825 1.00 . A A . 144 GLU HA 1 1
14 41988 1 1 164 GLU HB2 H -3.515 -10.717 9.125 1.00 . A A . 144 GLU HB2 1 1
14 41989 1 1 164 GLU HB3 H -3.079 -11.558 7.638 1.00 . A A . 144 GLU HB3 1 1
14 41990 1 1 164 GLU HG2 H -2.429 -9.272 6.689 1.00 . A A . 144 GLU HG2 1 1
14 41991 1 1 164 GLU HG3 H -2.594 -8.647 8.330 1.00 . A A . 144 GLU HG3 1 1
14 41992 1 1 164 GLU N N -4.709 -10.412 5.962 1.00 . A A . 144 GLU N 1 1
14 41993 1 1 164 GLU O O -6.029 -8.623 8.672 1.00 . A A . 144 GLU O 1 1
14 41994 1 1 164 GLU OE1 O -0.581 -11.044 7.530 1.00 . A A . 144 GLU OE1 1 1
14 41995 1 1 164 GLU OE2 O -0.310 -9.382 8.873 1.00 . A A . 144 GLU OE2 1 1
14 41996 1 1 165 GLN C C -6.442 -6.191 7.024 1.00 . A A . 145 GLN C 1 1
14 41997 1 1 165 GLN CA C -5.003 -6.448 7.466 1.00 . A A . 145 GLN CA 1 1
14 41998 1 1 165 GLN CB C -4.073 -5.496 6.716 1.00 . A A . 145 GLN CB 1 1
14 41999 1 1 165 GLN CD C -1.688 -4.868 6.328 1.00 . A A . 145 GLN CD 1 1
14 42000 1 1 165 GLN CG C -2.627 -5.818 7.075 1.00 . A A . 145 GLN CG 1 1
14 42001 1 1 165 GLN H H -3.970 -8.051 6.461 1.00 . A A . 145 GLN H 1 1
14 42002 1 1 165 GLN HA H -4.916 -6.276 8.528 1.00 . A A . 145 GLN HA 1 1
14 42003 1 1 165 GLN HB2 H -4.216 -5.620 5.653 1.00 . A A . 145 GLN HB2 1 1
14 42004 1 1 165 GLN HB3 H -4.294 -4.478 6.996 1.00 . A A . 145 GLN HB3 1 1
14 42005 1 1 165 GLN HE21 H -2.830 -3.273 6.636 1.00 . A A . 145 GLN HE21 1 1
14 42006 1 1 165 GLN HE22 H -1.407 -2.987 5.756 1.00 . A A . 145 GLN HE22 1 1
14 42007 1 1 165 GLN HG2 H -2.486 -5.704 8.140 1.00 . A A . 145 GLN HG2 1 1
14 42008 1 1 165 GLN HG3 H -2.409 -6.833 6.790 1.00 . A A . 145 GLN HG3 1 1
14 42009 1 1 165 GLN N N -4.634 -7.859 7.157 1.00 . A A . 145 GLN N 1 1
14 42010 1 1 165 GLN NE2 N -2.001 -3.605 6.232 1.00 . A A . 145 GLN NE2 1 1
14 42011 1 1 165 GLN O O -7.182 -5.493 7.680 1.00 . A A . 145 GLN O 1 1
14 42012 1 1 165 GLN OE1 O -0.661 -5.279 5.827 1.00 . A A . 145 GLN OE1 1 1
14 42013 1 1 166 TYR C C -9.229 -6.937 6.536 1.00 . A A . 146 TYR C 1 1
14 42014 1 1 166 TYR CA C -8.244 -6.533 5.429 1.00 . A A . 146 TYR CA 1 1
14 42015 1 1 166 TYR CB C -8.470 -7.380 4.159 1.00 . A A . 146 TYR CB 1 1
14 42016 1 1 166 TYR CD1 C -10.779 -8.359 4.456 1.00 . A A . 146 TYR CD1 1 1
14 42017 1 1 166 TYR CD2 C -10.476 -6.609 2.801 1.00 . A A . 146 TYR CD2 1 1
14 42018 1 1 166 TYR CE1 C -12.136 -8.436 4.124 1.00 . A A . 146 TYR CE1 1 1
14 42019 1 1 166 TYR CE2 C -11.834 -6.690 2.471 1.00 . A A . 146 TYR CE2 1 1
14 42020 1 1 166 TYR CG C -9.946 -7.445 3.798 1.00 . A A . 146 TYR CG 1 1
14 42021 1 1 166 TYR CZ C -12.664 -7.604 3.131 1.00 . A A . 146 TYR CZ 1 1
14 42022 1 1 166 TYR H H -6.226 -7.316 5.403 1.00 . A A . 146 TYR H 1 1
14 42023 1 1 166 TYR HA H -8.380 -5.488 5.193 1.00 . A A . 146 TYR HA 1 1
14 42024 1 1 166 TYR HB2 H -7.919 -6.945 3.339 1.00 . A A . 146 TYR HB2 1 1
14 42025 1 1 166 TYR HB3 H -8.107 -8.378 4.334 1.00 . A A . 146 TYR HB3 1 1
14 42026 1 1 166 TYR HD1 H -10.374 -9.002 5.221 1.00 . A A . 146 TYR HD1 1 1
14 42027 1 1 166 TYR HD2 H -9.839 -5.904 2.291 1.00 . A A . 146 TYR HD2 1 1
14 42028 1 1 166 TYR HE1 H -12.775 -9.143 4.632 1.00 . A A . 146 TYR HE1 1 1
14 42029 1 1 166 TYR HE2 H -12.242 -6.050 1.703 1.00 . A A . 146 TYR HE2 1 1
14 42030 1 1 166 TYR HH H -14.510 -7.380 3.561 1.00 . A A . 146 TYR HH 1 1
14 42031 1 1 166 TYR N N -6.845 -6.753 5.916 1.00 . A A . 146 TYR N 1 1
14 42032 1 1 166 TYR O O -10.257 -6.316 6.718 1.00 . A A . 146 TYR O 1 1
14 42033 1 1 166 TYR OH O -14.001 -7.682 2.804 1.00 . A A . 146 TYR OH 1 1
14 42034 1 1 167 GLN C C -9.790 -7.308 9.492 1.00 . A A . 147 GLN C 1 1
14 42035 1 1 167 GLN CA C -9.822 -8.374 8.392 1.00 . A A . 147 GLN CA 1 1
14 42036 1 1 167 GLN CB C -9.350 -9.714 8.966 1.00 . A A . 147 GLN CB 1 1
14 42037 1 1 167 GLN CD C -10.765 -11.075 7.411 1.00 . A A . 147 GLN CD 1 1
14 42038 1 1 167 GLN CG C -9.333 -10.774 7.859 1.00 . A A . 147 GLN CG 1 1
14 42039 1 1 167 GLN H H -8.071 -8.435 7.137 1.00 . A A . 147 GLN H 1 1
14 42040 1 1 167 GLN HA H -10.832 -8.473 8.016 1.00 . A A . 147 GLN HA 1 1
14 42041 1 1 167 GLN HB2 H -8.354 -9.600 9.369 1.00 . A A . 147 GLN HB2 1 1
14 42042 1 1 167 GLN HB3 H -10.022 -10.026 9.751 1.00 . A A . 147 GLN HB3 1 1
14 42043 1 1 167 GLN HE21 H -10.276 -11.270 5.497 1.00 . A A . 147 GLN HE21 1 1
14 42044 1 1 167 GLN HE22 H -11.922 -11.492 5.851 1.00 . A A . 147 GLN HE22 1 1
14 42045 1 1 167 GLN HG2 H -8.762 -10.408 7.017 1.00 . A A . 147 GLN HG2 1 1
14 42046 1 1 167 GLN HG3 H -8.879 -11.678 8.235 1.00 . A A . 147 GLN HG3 1 1
14 42047 1 1 167 GLN N N -8.912 -7.955 7.289 1.00 . A A . 147 GLN N 1 1
14 42048 1 1 167 GLN NE2 N -11.008 -11.298 6.148 1.00 . A A . 147 GLN NE2 1 1
14 42049 1 1 167 GLN O O -10.787 -7.030 10.129 1.00 . A A . 147 GLN O 1 1
14 42050 1 1 167 GLN OE1 O -11.673 -11.109 8.219 1.00 . A A . 147 GLN OE1 1 1
14 42051 1 1 168 ALA C C -9.535 -4.532 10.479 1.00 . A A . 148 ALA C 1 1
14 42052 1 1 168 ALA CA C -8.553 -5.664 10.780 1.00 . A A . 148 ALA CA 1 1
14 42053 1 1 168 ALA CB C -7.133 -5.091 10.820 1.00 . A A . 148 ALA CB 1 1
14 42054 1 1 168 ALA H H -7.855 -6.953 9.196 1.00 . A A . 148 ALA H 1 1
14 42055 1 1 168 ALA HA H -8.791 -6.100 11.739 1.00 . A A . 148 ALA HA 1 1
14 42056 1 1 168 ALA HB1 H -7.050 -4.391 11.640 1.00 . A A . 148 ALA HB1 1 1
14 42057 1 1 168 ALA HB2 H -6.922 -4.579 9.893 1.00 . A A . 148 ALA HB2 1 1
14 42058 1 1 168 ALA HB3 H -6.423 -5.892 10.958 1.00 . A A . 148 ALA HB3 1 1
14 42059 1 1 168 ALA N N -8.649 -6.712 9.721 1.00 . A A . 148 ALA N 1 1
14 42060 1 1 168 ALA O O -10.171 -4.002 11.366 1.00 . A A . 148 ALA O 1 1
14 42061 1 1 169 VAL C C -12.033 -3.501 8.996 1.00 . A A . 149 VAL C 1 1
14 42062 1 1 169 VAL CA C -10.577 -3.032 8.875 1.00 . A A . 149 VAL CA 1 1
14 42063 1 1 169 VAL CB C -10.293 -2.583 7.428 1.00 . A A . 149 VAL CB 1 1
14 42064 1 1 169 VAL CG1 C -10.905 -1.200 7.177 1.00 . A A . 149 VAL CG1 1 1
14 42065 1 1 169 VAL CG2 C -8.778 -2.520 7.202 1.00 . A A . 149 VAL CG2 1 1
14 42066 1 1 169 VAL H H -9.116 -4.581 8.539 1.00 . A A . 149 VAL H 1 1
14 42067 1 1 169 VAL HA H -10.414 -2.202 9.550 1.00 . A A . 149 VAL HA 1 1
14 42068 1 1 169 VAL HB H -10.725 -3.293 6.734 1.00 . A A . 149 VAL HB 1 1
14 42069 1 1 169 VAL HG11 H -10.722 -0.904 6.156 1.00 . A A . 149 VAL HG11 1 1
14 42070 1 1 169 VAL HG12 H -10.455 -0.481 7.846 1.00 . A A . 149 VAL HG12 1 1
14 42071 1 1 169 VAL HG13 H -11.969 -1.240 7.356 1.00 . A A . 149 VAL HG13 1 1
14 42072 1 1 169 VAL HG21 H -8.573 -2.068 6.245 1.00 . A A . 149 VAL HG21 1 1
14 42073 1 1 169 VAL HG22 H -8.376 -3.515 7.214 1.00 . A A . 149 VAL HG22 1 1
14 42074 1 1 169 VAL HG23 H -8.317 -1.936 7.981 1.00 . A A . 149 VAL HG23 1 1
14 42075 1 1 169 VAL N N -9.649 -4.146 9.236 1.00 . A A . 149 VAL N 1 1
14 42076 1 1 169 VAL O O -12.899 -2.758 9.408 1.00 . A A . 149 VAL O 1 1
14 42077 1 1 170 ARG C C -14.099 -5.490 10.153 1.00 . A A . 150 ARG C 1 1
14 42078 1 1 170 ARG CA C -13.707 -5.230 8.692 1.00 . A A . 150 ARG CA 1 1
14 42079 1 1 170 ARG CB C -13.800 -6.533 7.883 1.00 . A A . 150 ARG CB 1 1
14 42080 1 1 170 ARG CD C -15.373 -8.217 6.894 1.00 . A A . 150 ARG CD 1 1
14 42081 1 1 170 ARG CG C -15.269 -6.889 7.648 1.00 . A A . 150 ARG CG 1 1
14 42082 1 1 170 ARG CZ C -17.135 -9.430 5.732 1.00 . A A . 150 ARG CZ 1 1
14 42083 1 1 170 ARG H H -11.598 -5.298 8.275 1.00 . A A . 150 ARG H 1 1
14 42084 1 1 170 ARG HA H -14.378 -4.494 8.267 1.00 . A A . 150 ARG HA 1 1
14 42085 1 1 170 ARG HB2 H -13.307 -6.397 6.931 1.00 . A A . 150 ARG HB2 1 1
14 42086 1 1 170 ARG HB3 H -13.317 -7.334 8.424 1.00 . A A . 150 ARG HB3 1 1
14 42087 1 1 170 ARG HD2 H -14.823 -8.148 5.968 1.00 . A A . 150 ARG HD2 1 1
14 42088 1 1 170 ARG HD3 H -14.962 -9.009 7.501 1.00 . A A . 150 ARG HD3 1 1
14 42089 1 1 170 ARG HE H -17.512 -8.002 7.062 1.00 . A A . 150 ARG HE 1 1
14 42090 1 1 170 ARG HG2 H -15.770 -6.973 8.599 1.00 . A A . 150 ARG HG2 1 1
14 42091 1 1 170 ARG HG3 H -15.731 -6.107 7.063 1.00 . A A . 150 ARG HG3 1 1
14 42092 1 1 170 ARG HH11 H -15.242 -9.922 5.304 1.00 . A A . 150 ARG HH11 1 1
14 42093 1 1 170 ARG HH12 H -16.459 -10.812 4.452 1.00 . A A . 150 ARG HH12 1 1
14 42094 1 1 170 ARG HH21 H -19.106 -9.155 5.955 1.00 . A A . 150 ARG HH21 1 1
14 42095 1 1 170 ARG HH22 H -18.644 -10.379 4.820 1.00 . A A . 150 ARG HH22 1 1
14 42096 1 1 170 ARG N N -12.308 -4.719 8.619 1.00 . A A . 150 ARG N 1 1
14 42097 1 1 170 ARG NE N -16.810 -8.507 6.602 1.00 . A A . 150 ARG NE 1 1
14 42098 1 1 170 ARG NH1 N -16.206 -10.108 5.114 1.00 . A A . 150 ARG NH1 1 1
14 42099 1 1 170 ARG NH2 N -18.393 -9.674 5.483 1.00 . A A . 150 ARG NH2 1 1
14 42100 1 1 170 ARG O O -15.261 -5.471 10.506 1.00 . A A . 150 ARG O 1 1
14 42101 1 1 171 ALA C C -13.792 -4.701 13.157 1.00 . A A . 151 ALA C 1 1
14 42102 1 1 171 ALA CA C -13.446 -6.009 12.440 1.00 . A A . 151 ALA CA 1 1
14 42103 1 1 171 ALA CB C -12.224 -6.642 13.108 1.00 . A A . 151 ALA CB 1 1
14 42104 1 1 171 ALA H H -12.209 -5.754 10.692 1.00 . A A . 151 ALA H 1 1
14 42105 1 1 171 ALA HA H -14.283 -6.690 12.512 1.00 . A A . 151 ALA HA 1 1
14 42106 1 1 171 ALA HB1 H -12.450 -6.859 14.141 1.00 . A A . 151 ALA HB1 1 1
14 42107 1 1 171 ALA HB2 H -11.391 -5.957 13.058 1.00 . A A . 151 ALA HB2 1 1
14 42108 1 1 171 ALA HB3 H -11.968 -7.558 12.595 1.00 . A A . 151 ALA HB3 1 1
14 42109 1 1 171 ALA N N -13.139 -5.739 11.001 1.00 . A A . 151 ALA N 1 1
14 42110 1 1 171 ALA O O -14.039 -4.684 14.347 1.00 . A A . 151 ALA O 1 1
14 42111 1 1 172 GLU C C -15.368 -2.394 13.971 1.00 . A A . 152 GLU C 1 1
14 42112 1 1 172 GLU CA C -14.093 -2.277 13.085 1.00 . A A . 152 GLU CA 1 1
14 42113 1 1 172 GLU CB C -14.275 -1.224 11.953 1.00 . A A . 152 GLU CB 1 1
14 42114 1 1 172 GLU CD C -11.795 -1.101 11.562 1.00 . A A . 152 GLU CD 1 1
14 42115 1 1 172 GLU CG C -13.054 -0.290 11.879 1.00 . A A . 152 GLU CG 1 1
14 42116 1 1 172 GLU H H -13.570 -3.637 11.496 1.00 . A A . 152 GLU H 1 1
14 42117 1 1 172 GLU HA H -13.254 -2.020 13.707 1.00 . A A . 152 GLU HA 1 1
14 42118 1 1 172 GLU HB2 H -14.376 -1.736 11.009 1.00 . A A . 152 GLU HB2 1 1
14 42119 1 1 172 GLU HB3 H -15.162 -0.635 12.121 1.00 . A A . 152 GLU HB3 1 1
14 42120 1 1 172 GLU HG2 H -13.210 0.444 11.107 1.00 . A A . 152 GLU HG2 1 1
14 42121 1 1 172 GLU HG3 H -12.926 0.206 12.828 1.00 . A A . 152 GLU HG3 1 1
14 42122 1 1 172 GLU N N -13.790 -3.600 12.450 1.00 . A A . 152 GLU N 1 1
14 42123 1 1 172 GLU O O -16.068 -3.382 13.879 1.00 . A A . 152 GLU O 1 1
14 42124 1 1 172 GLU OE1 O -11.876 -2.317 11.563 1.00 . A A . 152 GLU OE1 1 1
14 42125 1 1 172 GLU OE2 O -10.767 -0.489 11.324 1.00 . A A . 152 GLU OE2 1 1
14 42126 1 1 173 PRO C C -18.052 -0.922 15.008 1.00 . A A . 153 PRO C 1 1
14 42127 1 1 173 PRO CA C -16.806 -1.453 15.728 1.00 . A A . 153 PRO CA 1 1
14 42128 1 1 173 PRO CB C -16.416 -0.505 16.885 1.00 . A A . 153 PRO CB 1 1
14 42129 1 1 173 PRO CD C -14.814 -0.167 14.994 1.00 . A A . 153 PRO CD 1 1
14 42130 1 1 173 PRO CG C -15.355 0.477 16.303 1.00 . A A . 153 PRO CG 1 1
14 42131 1 1 173 PRO HA H -16.977 -2.451 16.095 1.00 . A A . 153 PRO HA 1 1
14 42132 1 1 173 PRO HB2 H -17.284 0.038 17.255 1.00 . A A . 153 PRO HB2 1 1
14 42133 1 1 173 PRO HB3 H -15.975 -1.074 17.696 1.00 . A A . 153 PRO HB3 1 1
14 42134 1 1 173 PRO HD2 H -14.964 0.504 14.151 1.00 . A A . 153 PRO HD2 1 1
14 42135 1 1 173 PRO HD3 H -13.772 -0.410 15.104 1.00 . A A . 153 PRO HD3 1 1
14 42136 1 1 173 PRO HG2 H -15.822 1.436 16.087 1.00 . A A . 153 PRO HG2 1 1
14 42137 1 1 173 PRO HG3 H -14.547 0.622 17.011 1.00 . A A . 153 PRO HG3 1 1
14 42138 1 1 173 PRO N N -15.631 -1.404 14.827 1.00 . A A . 153 PRO N 1 1
14 42139 1 1 173 PRO O O -19.119 -0.847 15.587 1.00 . A A . 153 PRO O 1 1
14 42140 1 1 174 THR C C -18.911 -0.077 11.536 1.00 . A A . 154 THR C 1 1
14 42141 1 1 174 THR CA C -19.121 0.033 13.057 1.00 . A A . 154 THR CA 1 1
14 42142 1 1 174 THR CB C -19.283 1.512 13.505 1.00 . A A . 154 THR CB 1 1
14 42143 1 1 174 THR CG2 C -20.763 1.863 13.725 1.00 . A A . 154 THR CG2 1 1
14 42144 1 1 174 THR H H -17.062 -0.567 13.321 1.00 . A A . 154 THR H 1 1
14 42145 1 1 174 THR HA H -20.002 -0.537 13.327 1.00 . A A . 154 THR HA 1 1
14 42146 1 1 174 THR HB H -18.858 2.179 12.767 1.00 . A A . 154 THR HB 1 1
14 42147 1 1 174 THR HG1 H -18.710 2.602 15.011 1.00 . A A . 154 THR HG1 1 1
14 42148 1 1 174 THR HG21 H -20.875 2.934 13.802 1.00 . A A . 154 THR HG21 1 1
14 42149 1 1 174 THR HG22 H -21.104 1.399 14.639 1.00 . A A . 154 THR HG22 1 1
14 42150 1 1 174 THR HG23 H -21.350 1.497 12.898 1.00 . A A . 154 THR HG23 1 1
14 42151 1 1 174 THR N N -17.931 -0.523 13.770 1.00 . A A . 154 THR N 1 1
14 42152 1 1 174 THR O O -17.815 -0.304 11.067 1.00 . A A . 154 THR O 1 1
14 42153 1 1 174 THR OG1 O -18.587 1.693 14.730 1.00 . A A . 154 THR OG1 1 1
14 42154 1 1 175 ASN C C -19.066 1.148 8.684 1.00 . A A . 155 ASN C 1 1
14 42155 1 1 175 ASN CA C -19.839 -0.061 9.280 1.00 . A A . 155 ASN CA 1 1
14 42156 1 1 175 ASN CB C -21.247 -0.227 8.606 1.00 . A A . 155 ASN CB 1 1
14 42157 1 1 175 ASN CG C -22.354 -0.268 9.667 1.00 . A A . 155 ASN CG 1 1
14 42158 1 1 175 ASN H H -20.843 0.226 11.169 1.00 . A A . 155 ASN H 1 1
14 42159 1 1 175 ASN HA H -19.256 -0.948 9.078 1.00 . A A . 155 ASN HA 1 1
14 42160 1 1 175 ASN HB2 H -21.441 0.589 7.924 1.00 . A A . 155 ASN HB2 1 1
14 42161 1 1 175 ASN HB3 H -21.273 -1.154 8.044 1.00 . A A . 155 ASN HB3 1 1
14 42162 1 1 175 ASN HD21 H -21.494 -1.719 10.714 1.00 . A A . 155 ASN HD21 1 1
14 42163 1 1 175 ASN HD22 H -22.966 -1.149 11.339 1.00 . A A . 155 ASN HD22 1 1
14 42164 1 1 175 ASN N N -19.966 0.061 10.767 1.00 . A A . 155 ASN N 1 1
14 42165 1 1 175 ASN ND2 N -22.264 -1.116 10.655 1.00 . A A . 155 ASN ND2 1 1
14 42166 1 1 175 ASN O O -18.139 0.938 7.928 1.00 . A A . 155 ASN O 1 1
14 42167 1 1 175 ASN OD1 O -23.309 0.480 9.593 1.00 . A A . 155 ASN OD1 1 1
14 42168 1 1 176 PRO C C -17.314 3.627 8.987 1.00 . A A . 156 PRO C 1 1
14 42169 1 1 176 PRO CA C -18.752 3.554 8.444 1.00 . A A . 156 PRO CA 1 1
14 42170 1 1 176 PRO CB C -19.597 4.781 8.896 1.00 . A A . 156 PRO CB 1 1
14 42171 1 1 176 PRO CD C -20.574 2.704 9.921 1.00 . A A . 156 PRO CD 1 1
14 42172 1 1 176 PRO CG C -20.711 4.250 9.855 1.00 . A A . 156 PRO CG 1 1
14 42173 1 1 176 PRO HA H -18.733 3.491 7.365 1.00 . A A . 156 PRO HA 1 1
14 42174 1 1 176 PRO HB2 H -18.972 5.508 9.410 1.00 . A A . 156 PRO HB2 1 1
14 42175 1 1 176 PRO HB3 H -20.054 5.256 8.037 1.00 . A A . 156 PRO HB3 1 1
14 42176 1 1 176 PRO HD2 H -20.339 2.396 10.927 1.00 . A A . 156 PRO HD2 1 1
14 42177 1 1 176 PRO HD3 H -21.479 2.229 9.589 1.00 . A A . 156 PRO HD3 1 1
14 42178 1 1 176 PRO HG2 H -20.585 4.682 10.846 1.00 . A A . 156 PRO HG2 1 1
14 42179 1 1 176 PRO HG3 H -21.692 4.516 9.474 1.00 . A A . 156 PRO HG3 1 1
14 42180 1 1 176 PRO N N -19.451 2.376 9.005 1.00 . A A . 156 PRO N 1 1
14 42181 1 1 176 PRO O O -16.475 4.329 8.454 1.00 . A A . 156 PRO O 1 1
14 42182 1 1 177 SER C C -14.702 2.163 9.732 1.00 . A A . 157 SER C 1 1
14 42183 1 1 177 SER CA C -15.650 2.966 10.620 1.00 . A A . 157 SER CA 1 1
14 42184 1 1 177 SER CB C -15.674 2.376 12.031 1.00 . A A . 157 SER CB 1 1
14 42185 1 1 177 SER H H -17.708 2.353 10.467 1.00 . A A . 157 SER H 1 1
14 42186 1 1 177 SER HA H -15.309 3.992 10.667 1.00 . A A . 157 SER HA 1 1
14 42187 1 1 177 SER HB2 H -16.120 3.082 12.713 1.00 . A A . 157 SER HB2 1 1
14 42188 1 1 177 SER HB3 H -16.257 1.467 12.029 1.00 . A A . 157 SER HB3 1 1
14 42189 1 1 177 SER HG H -13.790 2.834 12.167 1.00 . A A . 157 SER HG 1 1
14 42190 1 1 177 SER N N -17.024 2.919 10.046 1.00 . A A . 157 SER N 1 1
14 42191 1 1 177 SER O O -13.521 2.438 9.657 1.00 . A A . 157 SER O 1 1
14 42192 1 1 177 SER OG O -14.344 2.102 12.448 1.00 . A A . 157 SER OG 1 1
14 42193 1 1 178 LYS C C -13.646 1.239 7.152 1.00 . A A . 158 LYS C 1 1
14 42194 1 1 178 LYS CA C -14.342 0.340 8.174 1.00 . A A . 158 LYS CA 1 1
14 42195 1 1 178 LYS CB C -15.212 -0.673 7.429 1.00 . A A . 158 LYS CB 1 1
14 42196 1 1 178 LYS CD C -17.038 -2.360 7.727 1.00 . A A . 158 LYS CD 1 1
14 42197 1 1 178 LYS CE C -17.668 -3.371 8.689 1.00 . A A . 158 LYS CE 1 1
14 42198 1 1 178 LYS CG C -15.914 -1.602 8.435 1.00 . A A . 158 LYS CG 1 1
14 42199 1 1 178 LYS H H -16.165 0.963 9.136 1.00 . A A . 158 LYS H 1 1
14 42200 1 1 178 LYS HA H -13.605 -0.180 8.766 1.00 . A A . 158 LYS HA 1 1
14 42201 1 1 178 LYS HB2 H -15.952 -0.139 6.847 1.00 . A A . 158 LYS HB2 1 1
14 42202 1 1 178 LYS HB3 H -14.593 -1.261 6.768 1.00 . A A . 158 LYS HB3 1 1
14 42203 1 1 178 LYS HD2 H -17.786 -1.653 7.398 1.00 . A A . 158 LYS HD2 1 1
14 42204 1 1 178 LYS HD3 H -16.636 -2.880 6.872 1.00 . A A . 158 LYS HD3 1 1
14 42205 1 1 178 LYS HE2 H -16.959 -4.161 8.895 1.00 . A A . 158 LYS HE2 1 1
14 42206 1 1 178 LYS HE3 H -17.936 -2.878 9.611 1.00 . A A . 158 LYS HE3 1 1
14 42207 1 1 178 LYS HG2 H -15.200 -2.308 8.832 1.00 . A A . 158 LYS HG2 1 1
14 42208 1 1 178 LYS HG3 H -16.334 -1.020 9.243 1.00 . A A . 158 LYS HG3 1 1
14 42209 1 1 178 LYS HZ1 H -19.175 -3.374 7.251 1.00 . A A . 158 LYS HZ1 1 1
14 42210 1 1 178 LYS HZ2 H -19.660 -3.974 8.765 1.00 . A A . 158 LYS HZ2 1 1
14 42211 1 1 178 LYS HZ3 H -18.688 -4.922 7.743 1.00 . A A . 158 LYS HZ3 1 1
14 42212 1 1 178 LYS N N -15.210 1.168 9.058 1.00 . A A . 158 LYS N 1 1
14 42213 1 1 178 LYS NZ N -18.890 -3.955 8.065 1.00 . A A . 158 LYS NZ 1 1
14 42214 1 1 178 LYS O O -12.483 1.066 6.851 1.00 . A A . 158 LYS O 1 1
14 42215 1 1 179 MET C C -12.766 4.063 6.337 1.00 . A A . 159 MET C 1 1
14 42216 1 1 179 MET CA C -13.727 3.117 5.620 1.00 . A A . 159 MET CA 1 1
14 42217 1 1 179 MET CB C -14.824 3.935 4.927 1.00 . A A . 159 MET CB 1 1
14 42218 1 1 179 MET CE C -13.846 5.205 1.198 1.00 . A A . 159 MET CE 1 1
14 42219 1 1 179 MET CG C -14.220 4.888 3.875 1.00 . A A . 159 MET CG 1 1
14 42220 1 1 179 MET H H -15.285 2.326 6.880 1.00 . A A . 159 MET H 1 1
14 42221 1 1 179 MET HA H -13.195 2.541 4.882 1.00 . A A . 159 MET HA 1 1
14 42222 1 1 179 MET HB2 H -15.513 3.262 4.439 1.00 . A A . 159 MET HB2 1 1
14 42223 1 1 179 MET HB3 H -15.356 4.510 5.666 1.00 . A A . 159 MET HB3 1 1
14 42224 1 1 179 MET HE1 H -13.178 5.020 0.370 1.00 . A A . 159 MET HE1 1 1
14 42225 1 1 179 MET HE2 H -13.636 6.177 1.615 1.00 . A A . 159 MET HE2 1 1
14 42226 1 1 179 MET HE3 H -14.874 5.177 0.857 1.00 . A A . 159 MET HE3 1 1
14 42227 1 1 179 MET HG2 H -14.980 5.569 3.536 1.00 . A A . 159 MET HG2 1 1
14 42228 1 1 179 MET HG3 H -13.411 5.458 4.301 1.00 . A A . 159 MET HG3 1 1
14 42229 1 1 179 MET N N -14.349 2.203 6.620 1.00 . A A . 159 MET N 1 1
14 42230 1 1 179 MET O O -11.660 4.296 5.890 1.00 . A A . 159 MET O 1 1
14 42231 1 1 179 MET SD S -13.603 3.932 2.466 1.00 . A A . 159 MET SD 1 1
14 42232 1 1 180 ARG C C -10.935 4.958 8.443 1.00 . A A . 160 ARG C 1 1
14 42233 1 1 180 ARG CA C -12.302 5.598 8.148 1.00 . A A . 160 ARG CA 1 1
14 42234 1 1 180 ARG CB C -12.965 6.012 9.466 1.00 . A A . 160 ARG CB 1 1
14 42235 1 1 180 ARG CD C -14.893 7.232 10.488 1.00 . A A . 160 ARG CD 1 1
14 42236 1 1 180 ARG CG C -14.244 6.798 9.172 1.00 . A A . 160 ARG CG 1 1
14 42237 1 1 180 ARG CZ C -14.370 8.832 12.248 1.00 . A A . 160 ARG CZ 1 1
14 42238 1 1 180 ARG H H -14.091 4.458 7.763 1.00 . A A . 160 ARG H 1 1
14 42239 1 1 180 ARG HA H -12.167 6.472 7.527 1.00 . A A . 160 ARG HA 1 1
14 42240 1 1 180 ARG HB2 H -13.207 5.129 10.039 1.00 . A A . 160 ARG HB2 1 1
14 42241 1 1 180 ARG HB3 H -12.286 6.633 10.030 1.00 . A A . 160 ARG HB3 1 1
14 42242 1 1 180 ARG HD2 H -15.804 7.773 10.278 1.00 . A A . 160 ARG HD2 1 1
14 42243 1 1 180 ARG HD3 H -15.122 6.358 11.081 1.00 . A A . 160 ARG HD3 1 1
14 42244 1 1 180 ARG HE H -13.004 8.149 10.977 1.00 . A A . 160 ARG HE 1 1
14 42245 1 1 180 ARG HG2 H -14.003 7.672 8.584 1.00 . A A . 160 ARG HG2 1 1
14 42246 1 1 180 ARG HG3 H -14.932 6.175 8.622 1.00 . A A . 160 ARG HG3 1 1
14 42247 1 1 180 ARG HH11 H -16.268 8.204 12.108 1.00 . A A . 160 ARG HH11 1 1
14 42248 1 1 180 ARG HH12 H -15.946 9.340 13.375 1.00 . A A . 160 ARG HH12 1 1
14 42249 1 1 180 ARG HH21 H -12.573 9.629 12.625 1.00 . A A . 160 ARG HH21 1 1
14 42250 1 1 180 ARG HH22 H -13.857 10.146 13.667 1.00 . A A . 160 ARG HH22 1 1
14 42251 1 1 180 ARG N N -13.187 4.638 7.429 1.00 . A A . 160 ARG N 1 1
14 42252 1 1 180 ARG NE N -13.947 8.112 11.240 1.00 . A A . 160 ARG NE 1 1
14 42253 1 1 180 ARG NH1 N -15.626 8.789 12.605 1.00 . A A . 160 ARG NH1 1 1
14 42254 1 1 180 ARG NH2 N -13.535 9.596 12.898 1.00 . A A . 160 ARG NH2 1 1
14 42255 1 1 180 ARG O O -9.895 5.510 8.123 1.00 . A A . 160 ARG O 1 1
14 42256 1 1 181 LYS C C -8.894 2.800 8.059 1.00 . A A . 161 LYS C 1 1
14 42257 1 1 181 LYS CA C -9.614 3.151 9.363 1.00 . A A . 161 LYS CA 1 1
14 42258 1 1 181 LYS CB C -9.852 1.878 10.201 1.00 . A A . 161 LYS CB 1 1
14 42259 1 1 181 LYS CD C -8.035 0.105 9.768 1.00 . A A . 161 LYS CD 1 1
14 42260 1 1 181 LYS CE C -6.506 -0.090 9.870 1.00 . A A . 161 LYS CE 1 1
14 42261 1 1 181 LYS CG C -8.496 1.263 10.695 1.00 . A A . 161 LYS CG 1 1
14 42262 1 1 181 LYS H H -11.760 3.367 9.306 1.00 . A A . 161 LYS H 1 1
14 42263 1 1 181 LYS HA H -9.008 3.843 9.928 1.00 . A A . 161 LYS HA 1 1
14 42264 1 1 181 LYS HB2 H -10.462 2.141 11.058 1.00 . A A . 161 LYS HB2 1 1
14 42265 1 1 181 LYS HB3 H -10.387 1.156 9.601 1.00 . A A . 161 LYS HB3 1 1
14 42266 1 1 181 LYS HD2 H -8.533 -0.808 10.068 1.00 . A A . 161 LYS HD2 1 1
14 42267 1 1 181 LYS HD3 H -8.297 0.327 8.744 1.00 . A A . 161 LYS HD3 1 1
14 42268 1 1 181 LYS HE2 H -6.249 -1.094 9.571 1.00 . A A . 161 LYS HE2 1 1
14 42269 1 1 181 LYS HE3 H -6.002 0.619 9.221 1.00 . A A . 161 LYS HE3 1 1
14 42270 1 1 181 LYS HG2 H -7.730 2.030 10.723 1.00 . A A . 161 LYS HG2 1 1
14 42271 1 1 181 LYS HG3 H -8.624 0.873 11.700 1.00 . A A . 161 LYS HG3 1 1
14 42272 1 1 181 LYS HZ1 H -5.161 0.643 11.283 1.00 . A A . 161 LYS HZ1 1 1
14 42273 1 1 181 LYS HZ2 H -5.945 -0.789 11.752 1.00 . A A . 161 LYS HZ2 1 1
14 42274 1 1 181 LYS HZ3 H -6.779 0.690 11.785 1.00 . A A . 161 LYS HZ3 1 1
14 42275 1 1 181 LYS N N -10.919 3.801 9.051 1.00 . A A . 161 LYS N 1 1
14 42276 1 1 181 LYS NZ N -6.065 0.131 11.279 1.00 . A A . 161 LYS NZ 1 1
14 42277 1 1 181 LYS O O -7.686 2.865 7.972 1.00 . A A . 161 LYS O 1 1
14 42278 1 1 182 LEU C C -8.064 3.254 5.309 1.00 . A A . 162 LEU C 1 1
14 42279 1 1 182 LEU CA C -8.975 2.092 5.734 1.00 . A A . 162 LEU CA 1 1
14 42280 1 1 182 LEU CB C -10.071 1.863 4.671 1.00 . A A . 162 LEU CB 1 1
14 42281 1 1 182 LEU CD1 C -9.508 -0.362 3.563 1.00 . A A . 162 LEU CD1 1 1
14 42282 1 1 182 LEU CD2 C -10.336 1.536 2.172 1.00 . A A . 162 LEU CD2 1 1
14 42283 1 1 182 LEU CG C -9.494 1.164 3.405 1.00 . A A . 162 LEU CG 1 1
14 42284 1 1 182 LEU H H -10.600 2.395 7.122 1.00 . A A . 162 LEU H 1 1
14 42285 1 1 182 LEU HA H -8.386 1.196 5.850 1.00 . A A . 162 LEU HA 1 1
14 42286 1 1 182 LEU HB2 H -10.849 1.253 5.103 1.00 . A A . 162 LEU HB2 1 1
14 42287 1 1 182 LEU HB3 H -10.491 2.822 4.396 1.00 . A A . 162 LEU HB3 1 1
14 42288 1 1 182 LEU HD11 H -10.512 -0.696 3.774 1.00 . A A . 162 LEU HD11 1 1
14 42289 1 1 182 LEU HD12 H -8.857 -0.647 4.372 1.00 . A A . 162 LEU HD12 1 1
14 42290 1 1 182 LEU HD13 H -9.163 -0.821 2.648 1.00 . A A . 162 LEU HD13 1 1
14 42291 1 1 182 LEU HD21 H -10.250 2.597 1.985 1.00 . A A . 162 LEU HD21 1 1
14 42292 1 1 182 LEU HD22 H -11.371 1.286 2.354 1.00 . A A . 162 LEU HD22 1 1
14 42293 1 1 182 LEU HD23 H -9.981 0.990 1.312 1.00 . A A . 162 LEU HD23 1 1
14 42294 1 1 182 LEU HG H -8.480 1.483 3.247 1.00 . A A . 162 LEU HG 1 1
14 42295 1 1 182 LEU N N -9.625 2.436 7.037 1.00 . A A . 162 LEU N 1 1
14 42296 1 1 182 LEU O O -7.011 3.059 4.735 1.00 . A A . 162 LEU O 1 1
14 42297 1 1 183 PHE C C -6.479 5.776 6.226 1.00 . A A . 163 PHE C 1 1
14 42298 1 1 183 PHE CA C -7.650 5.659 5.239 1.00 . A A . 163 PHE CA 1 1
14 42299 1 1 183 PHE CB C -8.545 6.937 5.290 1.00 . A A . 163 PHE CB 1 1
14 42300 1 1 183 PHE CD1 C -9.535 6.472 3.015 1.00 . A A . 163 PHE CD1 1 1
14 42301 1 1 183 PHE CD2 C -8.640 8.687 3.437 1.00 . A A . 163 PHE CD2 1 1
14 42302 1 1 183 PHE CE1 C -9.872 6.857 1.715 1.00 . A A . 163 PHE CE1 1 1
14 42303 1 1 183 PHE CE2 C -8.980 9.072 2.135 1.00 . A A . 163 PHE CE2 1 1
14 42304 1 1 183 PHE CG C -8.918 7.382 3.880 1.00 . A A . 163 PHE CG 1 1
14 42305 1 1 183 PHE CZ C -9.595 8.156 1.274 1.00 . A A . 163 PHE CZ 1 1
14 42306 1 1 183 PHE H H -9.322 4.587 6.072 1.00 . A A . 163 PHE H 1 1
14 42307 1 1 183 PHE HA H -7.245 5.526 4.242 1.00 . A A . 163 PHE HA 1 1
14 42308 1 1 183 PHE HB2 H -9.451 6.708 5.835 1.00 . A A . 163 PHE HB2 1 1
14 42309 1 1 183 PHE HB3 H -8.026 7.741 5.800 1.00 . A A . 163 PHE HB3 1 1
14 42310 1 1 183 PHE HD1 H -9.750 5.468 3.353 1.00 . A A . 163 PHE HD1 1 1
14 42311 1 1 183 PHE HD2 H -8.164 9.396 4.100 1.00 . A A . 163 PHE HD2 1 1
14 42312 1 1 183 PHE HE1 H -10.348 6.154 1.052 1.00 . A A . 163 PHE HE1 1 1
14 42313 1 1 183 PHE HE2 H -8.766 10.074 1.796 1.00 . A A . 163 PHE HE2 1 1
14 42314 1 1 183 PHE HZ H -9.854 8.453 0.268 1.00 . A A . 163 PHE HZ 1 1
14 42315 1 1 183 PHE N N -8.472 4.463 5.602 1.00 . A A . 163 PHE N 1 1
14 42316 1 1 183 PHE O O -5.473 6.388 5.930 1.00 . A A . 163 PHE O 1 1
14 42317 1 1 184 SER C C -4.203 4.760 7.792 1.00 . A A . 164 SER C 1 1
14 42318 1 1 184 SER CA C -5.497 5.325 8.391 1.00 . A A . 164 SER CA 1 1
14 42319 1 1 184 SER CB C -5.858 4.543 9.656 1.00 . A A . 164 SER CB 1 1
14 42320 1 1 184 SER H H -7.436 4.737 7.630 1.00 . A A . 164 SER H 1 1
14 42321 1 1 184 SER HA H -5.348 6.364 8.645 1.00 . A A . 164 SER HA 1 1
14 42322 1 1 184 SER HB2 H -6.829 4.849 10.006 1.00 . A A . 164 SER HB2 1 1
14 42323 1 1 184 SER HB3 H -5.876 3.484 9.433 1.00 . A A . 164 SER HB3 1 1
14 42324 1 1 184 SER HG H -4.691 5.750 10.639 1.00 . A A . 164 SER HG 1 1
14 42325 1 1 184 SER N N -6.607 5.214 7.398 1.00 . A A . 164 SER N 1 1
14 42326 1 1 184 SER O O -3.116 5.144 8.176 1.00 . A A . 164 SER O 1 1
14 42327 1 1 184 SER OG O -4.892 4.812 10.664 1.00 . A A . 164 SER OG 1 1
14 42328 1 1 185 PHE C C -2.586 4.314 5.136 1.00 . A A . 165 PHE C 1 1
14 42329 1 1 185 PHE CA C -3.072 3.303 6.198 1.00 . A A . 165 PHE CA 1 1
14 42330 1 1 185 PHE CB C -3.428 1.938 5.535 1.00 . A A . 165 PHE CB 1 1
14 42331 1 1 185 PHE CD1 C -1.832 0.540 6.935 1.00 . A A . 165 PHE CD1 1 1
14 42332 1 1 185 PHE CD2 C -4.169 -0.117 6.857 1.00 . A A . 165 PHE CD2 1 1
14 42333 1 1 185 PHE CE1 C -1.560 -0.545 7.779 1.00 . A A . 165 PHE CE1 1 1
14 42334 1 1 185 PHE CE2 C -3.890 -1.201 7.696 1.00 . A A . 165 PHE CE2 1 1
14 42335 1 1 185 PHE CG C -3.139 0.763 6.473 1.00 . A A . 165 PHE CG 1 1
14 42336 1 1 185 PHE CZ C -2.589 -1.414 8.159 1.00 . A A . 165 PHE CZ 1 1
14 42337 1 1 185 PHE H H -5.187 3.582 6.525 1.00 . A A . 165 PHE H 1 1
14 42338 1 1 185 PHE HA H -2.298 3.172 6.943 1.00 . A A . 165 PHE HA 1 1
14 42339 1 1 185 PHE HB2 H -4.478 1.944 5.282 1.00 . A A . 165 PHE HB2 1 1
14 42340 1 1 185 PHE HB3 H -2.853 1.802 4.628 1.00 . A A . 165 PHE HB3 1 1
14 42341 1 1 185 PHE HD1 H -1.033 1.204 6.643 1.00 . A A . 165 PHE HD1 1 1
14 42342 1 1 185 PHE HD2 H -5.179 0.043 6.507 1.00 . A A . 165 PHE HD2 1 1
14 42343 1 1 185 PHE HE1 H -0.555 -0.711 8.137 1.00 . A A . 165 PHE HE1 1 1
14 42344 1 1 185 PHE HE2 H -4.680 -1.876 7.984 1.00 . A A . 165 PHE HE2 1 1
14 42345 1 1 185 PHE HZ H -2.379 -2.253 8.807 1.00 . A A . 165 PHE HZ 1 1
14 42346 1 1 185 PHE N N -4.303 3.868 6.836 1.00 . A A . 165 PHE N 1 1
14 42347 1 1 185 PHE O O -1.982 3.956 4.146 1.00 . A A . 165 PHE O 1 1
14 42348 1 1 186 THR C C -0.900 6.622 4.173 1.00 . A A . 166 THR C 1 1
14 42349 1 1 186 THR CA C -2.439 6.615 4.359 1.00 . A A . 166 THR CA 1 1
14 42350 1 1 186 THR CB C -2.955 8.010 4.836 1.00 . A A . 166 THR CB 1 1
14 42351 1 1 186 THR CG2 C -3.986 8.590 3.853 1.00 . A A . 166 THR CG2 1 1
14 42352 1 1 186 THR H H -3.347 5.841 6.146 1.00 . A A . 166 THR H 1 1
14 42353 1 1 186 THR HA H -2.887 6.369 3.405 1.00 . A A . 166 THR HA 1 1
14 42354 1 1 186 THR HB H -2.133 8.709 4.929 1.00 . A A . 166 THR HB 1 1
14 42355 1 1 186 THR HG1 H -4.510 8.040 6.002 1.00 . A A . 166 THR HG1 1 1
14 42356 1 1 186 THR HG21 H -4.827 7.917 3.775 1.00 . A A . 166 THR HG21 1 1
14 42357 1 1 186 THR HG22 H -3.529 8.709 2.882 1.00 . A A . 166 THR HG22 1 1
14 42358 1 1 186 THR HG23 H -4.326 9.551 4.212 1.00 . A A . 166 THR HG23 1 1
14 42359 1 1 186 THR N N -2.859 5.575 5.344 1.00 . A A . 166 THR N 1 1
14 42360 1 1 186 THR O O -0.442 6.646 3.047 1.00 . A A . 166 THR O 1 1
14 42361 1 1 186 THR OG1 O -3.573 7.863 6.106 1.00 . A A . 166 THR OG1 1 1
14 42362 1 1 187 PRO C C 1.826 5.481 4.251 1.00 . A A . 167 PRO C 1 1
14 42363 1 1 187 PRO CA C 1.342 6.660 5.115 1.00 . A A . 167 PRO CA 1 1
14 42364 1 1 187 PRO CB C 1.875 6.581 6.571 1.00 . A A . 167 PRO CB 1 1
14 42365 1 1 187 PRO CD C -0.621 6.597 6.650 1.00 . A A . 167 PRO CD 1 1
14 42366 1 1 187 PRO CG C 0.651 6.801 7.512 1.00 . A A . 167 PRO CG 1 1
14 42367 1 1 187 PRO HA H 1.644 7.591 4.659 1.00 . A A . 167 PRO HA 1 1
14 42368 1 1 187 PRO HB2 H 2.316 5.606 6.761 1.00 . A A . 167 PRO HB2 1 1
14 42369 1 1 187 PRO HB3 H 2.616 7.352 6.746 1.00 . A A . 167 PRO HB3 1 1
14 42370 1 1 187 PRO HD2 H -1.067 5.639 6.877 1.00 . A A . 167 PRO HD2 1 1
14 42371 1 1 187 PRO HD3 H -1.331 7.393 6.817 1.00 . A A . 167 PRO HD3 1 1
14 42372 1 1 187 PRO HG2 H 0.674 6.089 8.334 1.00 . A A . 167 PRO HG2 1 1
14 42373 1 1 187 PRO HG3 H 0.665 7.810 7.911 1.00 . A A . 167 PRO HG3 1 1
14 42374 1 1 187 PRO N N -0.130 6.626 5.249 1.00 . A A . 167 PRO N 1 1
14 42375 1 1 187 PRO O O 2.961 5.449 3.818 1.00 . A A . 167 PRO O 1 1
14 42376 1 1 188 ALA C C 0.741 3.450 1.770 1.00 . A A . 168 ALA C 1 1
14 42377 1 1 188 ALA CA C 1.355 3.328 3.169 1.00 . A A . 168 ALA CA 1 1
14 42378 1 1 188 ALA CB C 0.822 2.060 3.838 1.00 . A A . 168 ALA CB 1 1
14 42379 1 1 188 ALA H H 0.062 4.576 4.367 1.00 . A A . 168 ALA H 1 1
14 42380 1 1 188 ALA HA H 2.432 3.254 3.081 1.00 . A A . 168 ALA HA 1 1
14 42381 1 1 188 ALA HB1 H 1.249 1.967 4.825 1.00 . A A . 168 ALA HB1 1 1
14 42382 1 1 188 ALA HB2 H 1.092 1.199 3.245 1.00 . A A . 168 ALA HB2 1 1
14 42383 1 1 188 ALA HB3 H -0.254 2.120 3.915 1.00 . A A . 168 ALA HB3 1 1
14 42384 1 1 188 ALA N N 0.970 4.518 4.003 1.00 . A A . 168 ALA N 1 1
14 42385 1 1 188 ALA O O 0.934 2.599 0.926 1.00 . A A . 168 ALA O 1 1
14 42386 1 1 189 TRP C C 0.308 5.392 -0.771 1.00 . A A . 169 TRP C 1 1
14 42387 1 1 189 TRP CA C -0.654 4.656 0.169 1.00 . A A . 169 TRP CA 1 1
14 42388 1 1 189 TRP CB C -1.960 5.467 0.320 1.00 . A A . 169 TRP CB 1 1
14 42389 1 1 189 TRP CD1 C -2.856 3.496 1.666 1.00 . A A . 169 TRP CD1 1 1
14 42390 1 1 189 TRP CD2 C -4.494 4.828 0.883 1.00 . A A . 169 TRP CD2 1 1
14 42391 1 1 189 TRP CE2 C -5.116 3.793 1.618 1.00 . A A . 169 TRP CE2 1 1
14 42392 1 1 189 TRP CE3 C -5.323 5.798 0.281 1.00 . A A . 169 TRP CE3 1 1
14 42393 1 1 189 TRP CG C -3.048 4.624 0.933 1.00 . A A . 169 TRP CG 1 1
14 42394 1 1 189 TRP CH2 C -7.302 4.690 1.161 1.00 . A A . 169 TRP CH2 1 1
14 42395 1 1 189 TRP CZ2 C -6.495 3.723 1.757 1.00 . A A . 169 TRP CZ2 1 1
14 42396 1 1 189 TRP CZ3 C -6.718 5.726 0.422 1.00 . A A . 169 TRP CZ3 1 1
14 42397 1 1 189 TRP H H -0.165 5.165 2.214 1.00 . A A . 169 TRP H 1 1
14 42398 1 1 189 TRP HA H -0.882 3.684 -0.252 1.00 . A A . 169 TRP HA 1 1
14 42399 1 1 189 TRP HB2 H -1.777 6.319 0.957 1.00 . A A . 169 TRP HB2 1 1
14 42400 1 1 189 TRP HB3 H -2.288 5.813 -0.651 1.00 . A A . 169 TRP HB3 1 1
14 42401 1 1 189 TRP HD1 H -1.904 3.050 1.899 1.00 . A A . 169 TRP HD1 1 1
14 42402 1 1 189 TRP HE1 H -4.218 2.213 2.625 1.00 . A A . 169 TRP HE1 1 1
14 42403 1 1 189 TRP HE3 H -4.886 6.598 -0.295 1.00 . A A . 169 TRP HE3 1 1
14 42404 1 1 189 TRP HH2 H -8.374 4.637 1.271 1.00 . A A . 169 TRP HH2 1 1
14 42405 1 1 189 TRP HZ2 H -6.935 2.924 2.324 1.00 . A A . 169 TRP HZ2 1 1
14 42406 1 1 189 TRP HZ3 H -7.344 6.475 -0.041 1.00 . A A . 169 TRP HZ3 1 1
14 42407 1 1 189 TRP N N -0.012 4.494 1.517 1.00 . A A . 169 TRP N 1 1
14 42408 1 1 189 TRP NE1 N -4.080 3.013 2.075 1.00 . A A . 169 TRP NE1 1 1
14 42409 1 1 189 TRP O O 0.731 6.499 -0.505 1.00 . A A . 169 TRP O 1 1
14 42410 1 1 190 ASN C C 0.733 6.132 -3.934 1.00 . A A . 170 ASN C 1 1
14 42411 1 1 190 ASN CA C 1.565 5.417 -2.868 1.00 . A A . 170 ASN CA 1 1
14 42412 1 1 190 ASN CB C 2.418 4.333 -3.534 1.00 . A A . 170 ASN CB 1 1
14 42413 1 1 190 ASN CG C 3.202 3.569 -2.463 1.00 . A A . 170 ASN CG 1 1
14 42414 1 1 190 ASN H H 0.277 3.889 -2.065 1.00 . A A . 170 ASN H 1 1
14 42415 1 1 190 ASN HA H 2.214 6.131 -2.375 1.00 . A A . 170 ASN HA 1 1
14 42416 1 1 190 ASN HB2 H 1.775 3.648 -4.068 1.00 . A A . 170 ASN HB2 1 1
14 42417 1 1 190 ASN HB3 H 3.110 4.792 -4.224 1.00 . A A . 170 ASN HB3 1 1
14 42418 1 1 190 ASN HD21 H 1.599 3.194 -1.352 1.00 . A A . 170 ASN HD21 1 1
14 42419 1 1 190 ASN HD22 H 3.062 2.584 -0.745 1.00 . A A . 170 ASN HD22 1 1
14 42420 1 1 190 ASN N N 0.643 4.778 -1.878 1.00 . A A . 170 ASN N 1 1
14 42421 1 1 190 ASN ND2 N 2.569 3.074 -1.435 1.00 . A A . 170 ASN ND2 1 1
14 42422 1 1 190 ASN O O -0.478 6.192 -3.851 1.00 . A A . 170 ASN O 1 1
14 42423 1 1 190 ASN OD1 O 4.403 3.421 -2.565 1.00 . A A . 170 ASN OD1 1 1
14 42424 1 1 191 TRP C C -0.458 6.465 -6.597 1.00 . A A . 171 TRP C 1 1
14 42425 1 1 191 TRP CA C 0.611 7.391 -6.004 1.00 . A A . 171 TRP CA 1 1
14 42426 1 1 191 TRP CB C 1.583 7.825 -7.106 1.00 . A A . 171 TRP CB 1 1
14 42427 1 1 191 TRP CD1 C 0.512 8.126 -9.382 1.00 . A A . 171 TRP CD1 1 1
14 42428 1 1 191 TRP CD2 C 0.327 9.958 -8.088 1.00 . A A . 171 TRP CD2 1 1
14 42429 1 1 191 TRP CE2 C -0.306 10.262 -9.316 1.00 . A A . 171 TRP CE2 1 1
14 42430 1 1 191 TRP CE3 C 0.351 10.950 -7.091 1.00 . A A . 171 TRP CE3 1 1
14 42431 1 1 191 TRP CG C 0.840 8.595 -8.154 1.00 . A A . 171 TRP CG 1 1
14 42432 1 1 191 TRP CH2 C -0.863 12.479 -8.545 1.00 . A A . 171 TRP CH2 1 1
14 42433 1 1 191 TRP CZ2 C -0.895 11.505 -9.547 1.00 . A A . 171 TRP CZ2 1 1
14 42434 1 1 191 TRP CZ3 C -0.241 12.203 -7.320 1.00 . A A . 171 TRP CZ3 1 1
14 42435 1 1 191 TRP H H 2.346 6.620 -4.983 1.00 . A A . 171 TRP H 1 1
14 42436 1 1 191 TRP HA H 0.135 8.265 -5.583 1.00 . A A . 171 TRP HA 1 1
14 42437 1 1 191 TRP HB2 H 2.352 8.450 -6.679 1.00 . A A . 171 TRP HB2 1 1
14 42438 1 1 191 TRP HB3 H 2.036 6.951 -7.551 1.00 . A A . 171 TRP HB3 1 1
14 42439 1 1 191 TRP HD1 H 0.744 7.142 -9.760 1.00 . A A . 171 TRP HD1 1 1
14 42440 1 1 191 TRP HE1 H -0.515 9.030 -10.983 1.00 . A A . 171 TRP HE1 1 1
14 42441 1 1 191 TRP HE3 H 0.828 10.747 -6.143 1.00 . A A . 171 TRP HE3 1 1
14 42442 1 1 191 TRP HH2 H -1.317 13.444 -8.716 1.00 . A A . 171 TRP HH2 1 1
14 42443 1 1 191 TRP HZ2 H -1.374 11.712 -10.493 1.00 . A A . 171 TRP HZ2 1 1
14 42444 1 1 191 TRP HZ3 H -0.217 12.957 -6.548 1.00 . A A . 171 TRP HZ3 1 1
14 42445 1 1 191 TRP N N 1.369 6.678 -4.935 1.00 . A A . 171 TRP N 1 1
14 42446 1 1 191 TRP NE1 N -0.167 9.114 -10.071 1.00 . A A . 171 TRP NE1 1 1
14 42447 1 1 191 TRP O O -1.573 6.875 -6.854 1.00 . A A . 171 TRP O 1 1
14 42448 1 1 192 THR C C -2.204 3.944 -6.372 1.00 . A A . 172 THR C 1 1
14 42449 1 1 192 THR CA C -1.126 4.275 -7.406 1.00 . A A . 172 THR CA 1 1
14 42450 1 1 192 THR CB C -0.424 2.980 -7.829 1.00 . A A . 172 THR CB 1 1
14 42451 1 1 192 THR CG2 C -1.438 2.020 -8.467 1.00 . A A . 172 THR CG2 1 1
14 42452 1 1 192 THR H H 0.778 4.909 -6.614 1.00 . A A . 172 THR H 1 1
14 42453 1 1 192 THR HA H -1.588 4.728 -8.272 1.00 . A A . 172 THR HA 1 1
14 42454 1 1 192 THR HB H 0.014 2.509 -6.961 1.00 . A A . 172 THR HB 1 1
14 42455 1 1 192 THR HG1 H 1.250 3.834 -8.328 1.00 . A A . 172 THR HG1 1 1
14 42456 1 1 192 THR HG21 H -2.113 1.646 -7.708 1.00 . A A . 172 THR HG21 1 1
14 42457 1 1 192 THR HG22 H -0.913 1.191 -8.917 1.00 . A A . 172 THR HG22 1 1
14 42458 1 1 192 THR HG23 H -2.004 2.541 -9.226 1.00 . A A . 172 THR HG23 1 1
14 42459 1 1 192 THR N N -0.128 5.221 -6.823 1.00 . A A . 172 THR N 1 1
14 42460 1 1 192 THR O O -3.349 3.747 -6.708 1.00 . A A . 172 THR O 1 1
14 42461 1 1 192 THR OG1 O 0.598 3.284 -8.767 1.00 . A A . 172 THR OG1 1 1
14 42462 1 1 193 CYS C C -3.994 4.537 -4.078 1.00 . A A . 173 CYS C 1 1
14 42463 1 1 193 CYS CA C -2.858 3.506 -4.084 1.00 . A A . 173 CYS CA 1 1
14 42464 1 1 193 CYS CB C -2.184 3.479 -2.714 1.00 . A A . 173 CYS CB 1 1
14 42465 1 1 193 CYS H H -0.911 3.996 -4.869 1.00 . A A . 173 CYS H 1 1
14 42466 1 1 193 CYS HA H -3.266 2.530 -4.298 1.00 . A A . 173 CYS HA 1 1
14 42467 1 1 193 CYS HB2 H -1.711 4.430 -2.527 1.00 . A A . 173 CYS HB2 1 1
14 42468 1 1 193 CYS HB3 H -2.926 3.290 -1.951 1.00 . A A . 173 CYS HB3 1 1
14 42469 1 1 193 CYS HG H -1.395 1.328 -2.573 1.00 . A A . 173 CYS HG 1 1
14 42470 1 1 193 CYS N N -1.847 3.853 -5.124 1.00 . A A . 173 CYS N 1 1
14 42471 1 1 193 CYS O O -5.153 4.190 -4.186 1.00 . A A . 173 CYS O 1 1
14 42472 1 1 193 CYS SG S -0.939 2.166 -2.686 1.00 . A A . 173 CYS SG 1 1
14 42473 1 1 194 LYS C C -5.445 6.930 -5.271 1.00 . A A . 174 LYS C 1 1
14 42474 1 1 194 LYS CA C -4.749 6.834 -3.906 1.00 . A A . 174 LYS CA 1 1
14 42475 1 1 194 LYS CB C -4.137 8.194 -3.530 1.00 . A A . 174 LYS CB 1 1
14 42476 1 1 194 LYS CD C -2.179 9.730 -3.973 1.00 . A A . 174 LYS CD 1 1
14 42477 1 1 194 LYS CE C -3.030 10.981 -3.714 1.00 . A A . 174 LYS CE 1 1
14 42478 1 1 194 LYS CG C -3.051 8.600 -4.546 1.00 . A A . 174 LYS CG 1 1
14 42479 1 1 194 LYS H H -2.737 6.055 -3.837 1.00 . A A . 174 LYS H 1 1
14 42480 1 1 194 LYS HA H -5.480 6.562 -3.159 1.00 . A A . 174 LYS HA 1 1
14 42481 1 1 194 LYS HB2 H -4.919 8.941 -3.520 1.00 . A A . 174 LYS HB2 1 1
14 42482 1 1 194 LYS HB3 H -3.701 8.122 -2.543 1.00 . A A . 174 LYS HB3 1 1
14 42483 1 1 194 LYS HD2 H -1.731 9.401 -3.046 1.00 . A A . 174 LYS HD2 1 1
14 42484 1 1 194 LYS HD3 H -1.398 9.971 -4.680 1.00 . A A . 174 LYS HD3 1 1
14 42485 1 1 194 LYS HE2 H -3.665 11.175 -4.567 1.00 . A A . 174 LYS HE2 1 1
14 42486 1 1 194 LYS HE3 H -3.640 10.830 -2.836 1.00 . A A . 174 LYS HE3 1 1
14 42487 1 1 194 LYS HG2 H -2.423 7.748 -4.769 1.00 . A A . 174 LYS HG2 1 1
14 42488 1 1 194 LYS HG3 H -3.519 8.945 -5.457 1.00 . A A . 174 LYS HG3 1 1
14 42489 1 1 194 LYS HZ1 H -1.148 11.822 -3.415 1.00 . A A . 174 LYS HZ1 1 1
14 42490 1 1 194 LYS HZ2 H -2.407 12.638 -2.617 1.00 . A A . 174 LYS HZ2 1 1
14 42491 1 1 194 LYS HZ3 H -2.213 12.806 -4.297 1.00 . A A . 174 LYS HZ3 1 1
14 42492 1 1 194 LYS N N -3.676 5.795 -3.937 1.00 . A A . 174 LYS N 1 1
14 42493 1 1 194 LYS NZ N -2.131 12.150 -3.494 1.00 . A A . 174 LYS NZ 1 1
14 42494 1 1 194 LYS O O -6.656 6.948 -5.353 1.00 . A A . 174 LYS O 1 1
14 42495 1 1 195 ASP C C -6.171 5.853 -7.967 1.00 . A A . 175 ASP C 1 1
14 42496 1 1 195 ASP CA C -5.333 7.103 -7.688 1.00 . A A . 175 ASP CA 1 1
14 42497 1 1 195 ASP CB C -4.243 7.229 -8.754 1.00 . A A . 175 ASP CB 1 1
14 42498 1 1 195 ASP CG C -4.891 7.422 -10.126 1.00 . A A . 175 ASP CG 1 1
14 42499 1 1 195 ASP H H -3.726 6.990 -6.258 1.00 . A A . 175 ASP H 1 1
14 42500 1 1 195 ASP HA H -5.968 7.974 -7.722 1.00 . A A . 175 ASP HA 1 1
14 42501 1 1 195 ASP HB2 H -3.615 8.078 -8.528 1.00 . A A . 175 ASP HB2 1 1
14 42502 1 1 195 ASP HB3 H -3.644 6.330 -8.765 1.00 . A A . 175 ASP HB3 1 1
14 42503 1 1 195 ASP N N -4.700 7.000 -6.340 1.00 . A A . 175 ASP N 1 1
14 42504 1 1 195 ASP O O -7.168 5.904 -8.660 1.00 . A A . 175 ASP O 1 1
14 42505 1 1 195 ASP OD1 O -5.160 8.558 -10.478 1.00 . A A . 175 ASP OD1 1 1
14 42506 1 1 195 ASP OD2 O -5.109 6.429 -10.801 1.00 . A A . 175 ASP OD2 1 1
14 42507 1 1 196 LEU C C -7.898 3.586 -6.986 1.00 . A A . 176 LEU C 1 1
14 42508 1 1 196 LEU CA C -6.532 3.475 -7.672 1.00 . A A . 176 LEU CA 1 1
14 42509 1 1 196 LEU CB C -5.724 2.293 -7.107 1.00 . A A . 176 LEU CB 1 1
14 42510 1 1 196 LEU CD1 C -7.120 0.716 -8.523 1.00 . A A . 176 LEU CD1 1 1
14 42511 1 1 196 LEU CD2 C -5.622 -0.175 -6.710 1.00 . A A . 176 LEU CD2 1 1
14 42512 1 1 196 LEU CG C -6.541 0.985 -7.120 1.00 . A A . 176 LEU CG 1 1
14 42513 1 1 196 LEU H H -4.961 4.717 -6.886 1.00 . A A . 176 LEU H 1 1
14 42514 1 1 196 LEU HA H -6.673 3.342 -8.735 1.00 . A A . 176 LEU HA 1 1
14 42515 1 1 196 LEU HB2 H -4.838 2.158 -7.710 1.00 . A A . 176 LEU HB2 1 1
14 42516 1 1 196 LEU HB3 H -5.431 2.518 -6.092 1.00 . A A . 176 LEU HB3 1 1
14 42517 1 1 196 LEU HD11 H -7.966 1.363 -8.693 1.00 . A A . 176 LEU HD11 1 1
14 42518 1 1 196 LEU HD12 H -7.444 -0.314 -8.593 1.00 . A A . 176 LEU HD12 1 1
14 42519 1 1 196 LEU HD13 H -6.364 0.905 -9.273 1.00 . A A . 176 LEU HD13 1 1
14 42520 1 1 196 LEU HD21 H -4.809 -0.257 -7.416 1.00 . A A . 176 LEU HD21 1 1
14 42521 1 1 196 LEU HD22 H -6.187 -1.096 -6.703 1.00 . A A . 176 LEU HD22 1 1
14 42522 1 1 196 LEU HD23 H -5.225 0.012 -5.724 1.00 . A A . 176 LEU HD23 1 1
14 42523 1 1 196 LEU HG H -7.348 1.062 -6.410 1.00 . A A . 176 LEU HG 1 1
14 42524 1 1 196 LEU N N -5.770 4.733 -7.437 1.00 . A A . 176 LEU N 1 1
14 42525 1 1 196 LEU O O -8.918 3.266 -7.564 1.00 . A A . 176 LEU O 1 1
14 42526 1 1 197 LEU C C -10.061 5.267 -5.778 1.00 . A A . 177 LEU C 1 1
14 42527 1 1 197 LEU CA C -9.243 4.188 -5.068 1.00 . A A . 177 LEU CA 1 1
14 42528 1 1 197 LEU CB C -9.015 4.608 -3.604 1.00 . A A . 177 LEU CB 1 1
14 42529 1 1 197 LEU CD1 C -10.555 3.142 -2.211 1.00 . A A . 177 LEU CD1 1 1
14 42530 1 1 197 LEU CD2 C -10.325 5.560 -1.653 1.00 . A A . 177 LEU CD2 1 1
14 42531 1 1 197 LEU CG C -10.352 4.543 -2.802 1.00 . A A . 177 LEU CG 1 1
14 42532 1 1 197 LEU H H -7.104 4.315 -5.313 1.00 . A A . 177 LEU H 1 1
14 42533 1 1 197 LEU HA H -9.774 3.249 -5.100 1.00 . A A . 177 LEU HA 1 1
14 42534 1 1 197 LEU HB2 H -8.281 3.946 -3.158 1.00 . A A . 177 LEU HB2 1 1
14 42535 1 1 197 LEU HB3 H -8.626 5.618 -3.587 1.00 . A A . 177 LEU HB3 1 1
14 42536 1 1 197 LEU HD11 H -10.580 2.413 -3.006 1.00 . A A . 177 LEU HD11 1 1
14 42537 1 1 197 LEU HD12 H -11.487 3.114 -1.668 1.00 . A A . 177 LEU HD12 1 1
14 42538 1 1 197 LEU HD13 H -9.742 2.916 -1.539 1.00 . A A . 177 LEU HD13 1 1
14 42539 1 1 197 LEU HD21 H -9.459 5.384 -1.039 1.00 . A A . 177 LEU HD21 1 1
14 42540 1 1 197 LEU HD22 H -11.220 5.455 -1.057 1.00 . A A . 177 LEU HD22 1 1
14 42541 1 1 197 LEU HD23 H -10.281 6.560 -2.060 1.00 . A A . 177 LEU HD23 1 1
14 42542 1 1 197 LEU HG H -11.188 4.771 -3.449 1.00 . A A . 177 LEU HG 1 1
14 42543 1 1 197 LEU N N -7.933 4.050 -5.764 1.00 . A A . 177 LEU N 1 1
14 42544 1 1 197 LEU O O -11.220 5.079 -6.092 1.00 . A A . 177 LEU O 1 1
14 42545 1 1 198 LEU C C -10.725 6.958 -8.072 1.00 . A A . 178 LEU C 1 1
14 42546 1 1 198 LEU CA C -10.196 7.491 -6.738 1.00 . A A . 178 LEU CA 1 1
14 42547 1 1 198 LEU CB C -9.245 8.668 -6.990 1.00 . A A . 178 LEU CB 1 1
14 42548 1 1 198 LEU CD1 C -7.620 10.256 -5.917 1.00 . A A . 178 LEU CD1 1 1
14 42549 1 1 198 LEU CD2 C -9.947 10.070 -4.974 1.00 . A A . 178 LEU CD2 1 1
14 42550 1 1 198 LEU CG C -8.789 9.295 -5.651 1.00 . A A . 178 LEU CG 1 1
14 42551 1 1 198 LEU H H -8.521 6.526 -5.778 1.00 . A A . 178 LEU H 1 1
14 42552 1 1 198 LEU HA H -11.027 7.811 -6.133 1.00 . A A . 178 LEU HA 1 1
14 42553 1 1 198 LEU HB2 H -8.378 8.306 -7.528 1.00 . A A . 178 LEU HB2 1 1
14 42554 1 1 198 LEU HB3 H -9.746 9.414 -7.586 1.00 . A A . 178 LEU HB3 1 1
14 42555 1 1 198 LEU HD11 H -7.904 10.966 -6.680 1.00 . A A . 178 LEU HD11 1 1
14 42556 1 1 198 LEU HD12 H -6.760 9.694 -6.249 1.00 . A A . 178 LEU HD12 1 1
14 42557 1 1 198 LEU HD13 H -7.372 10.784 -5.007 1.00 . A A . 178 LEU HD13 1 1
14 42558 1 1 198 LEU HD21 H -10.506 10.625 -5.713 1.00 . A A . 178 LEU HD21 1 1
14 42559 1 1 198 LEU HD22 H -9.549 10.758 -4.240 1.00 . A A . 178 LEU HD22 1 1
14 42560 1 1 198 LEU HD23 H -10.604 9.375 -4.474 1.00 . A A . 178 LEU HD23 1 1
14 42561 1 1 198 LEU HG H -8.452 8.509 -4.990 1.00 . A A . 178 LEU HG 1 1
14 42562 1 1 198 LEU N N -9.460 6.398 -6.039 1.00 . A A . 178 LEU N 1 1
14 42563 1 1 198 LEU O O -11.794 7.325 -8.525 1.00 . A A . 178 LEU O 1 1
14 42564 1 1 199 GLN C C -11.725 4.700 -9.749 1.00 . A A . 179 GLN C 1 1
14 42565 1 1 199 GLN CA C -10.450 5.510 -9.987 1.00 . A A . 179 GLN CA 1 1
14 42566 1 1 199 GLN CB C -9.360 4.598 -10.558 1.00 . A A . 179 GLN CB 1 1
14 42567 1 1 199 GLN CD C -8.616 3.331 -12.580 1.00 . A A . 179 GLN CD 1 1
14 42568 1 1 199 GLN CG C -9.763 4.129 -11.957 1.00 . A A . 179 GLN CG 1 1
14 42569 1 1 199 GLN H H -9.139 5.789 -8.305 1.00 . A A . 179 GLN H 1 1
14 42570 1 1 199 GLN HA H -10.654 6.310 -10.684 1.00 . A A . 179 GLN HA 1 1
14 42571 1 1 199 GLN HB2 H -8.429 5.144 -10.616 1.00 . A A . 179 GLN HB2 1 1
14 42572 1 1 199 GLN HB3 H -9.235 3.739 -9.915 1.00 . A A . 179 GLN HB3 1 1
14 42573 1 1 199 GLN HE21 H -7.631 4.947 -13.180 1.00 . A A . 179 GLN HE21 1 1
14 42574 1 1 199 GLN HE22 H -6.891 3.466 -13.554 1.00 . A A . 179 GLN HE22 1 1
14 42575 1 1 199 GLN HG2 H -10.642 3.504 -11.888 1.00 . A A . 179 GLN HG2 1 1
14 42576 1 1 199 GLN HG3 H -9.979 4.987 -12.577 1.00 . A A . 179 GLN HG3 1 1
14 42577 1 1 199 GLN N N -9.990 6.081 -8.694 1.00 . A A . 179 GLN N 1 1
14 42578 1 1 199 GLN NE2 N -7.631 3.967 -13.152 1.00 . A A . 179 GLN NE2 1 1
14 42579 1 1 199 GLN O O -12.678 4.797 -10.491 1.00 . A A . 179 GLN O 1 1
14 42580 1 1 199 GLN OE1 O -8.615 2.117 -12.544 1.00 . A A . 179 GLN OE1 1 1
14 42581 1 1 200 ALA C C -14.186 3.996 -8.269 1.00 . A A . 180 ALA C 1 1
14 42582 1 1 200 ALA CA C -12.967 3.082 -8.437 1.00 . A A . 180 ALA CA 1 1
14 42583 1 1 200 ALA CB C -12.756 2.268 -7.157 1.00 . A A . 180 ALA CB 1 1
14 42584 1 1 200 ALA H H -10.972 3.834 -8.127 1.00 . A A . 180 ALA H 1 1
14 42585 1 1 200 ALA HA H -13.141 2.407 -9.263 1.00 . A A . 180 ALA HA 1 1
14 42586 1 1 200 ALA HB1 H -13.605 1.618 -6.999 1.00 . A A . 180 ALA HB1 1 1
14 42587 1 1 200 ALA HB2 H -12.653 2.938 -6.317 1.00 . A A . 180 ALA HB2 1 1
14 42588 1 1 200 ALA HB3 H -11.860 1.671 -7.253 1.00 . A A . 180 ALA HB3 1 1
14 42589 1 1 200 ALA N N -11.751 3.900 -8.717 1.00 . A A . 180 ALA N 1 1
14 42590 1 1 200 ALA O O -15.293 3.633 -8.614 1.00 . A A . 180 ALA O 1 1
14 42591 1 1 201 LEU C C -15.691 6.516 -8.945 1.00 . A A . 181 LEU C 1 1
14 42592 1 1 201 LEU CA C -15.161 6.104 -7.562 1.00 . A A . 181 LEU CA 1 1
14 42593 1 1 201 LEU CB C -14.711 7.357 -6.752 1.00 . A A . 181 LEU CB 1 1
14 42594 1 1 201 LEU CD1 C -13.955 8.069 -4.439 1.00 . A A . 181 LEU CD1 1 1
14 42595 1 1 201 LEU CD2 C -16.333 7.399 -4.787 1.00 . A A . 181 LEU CD2 1 1
14 42596 1 1 201 LEU CG C -14.879 7.125 -5.220 1.00 . A A . 181 LEU CG 1 1
14 42597 1 1 201 LEU H H -13.100 5.461 -7.471 1.00 . A A . 181 LEU H 1 1
14 42598 1 1 201 LEU HA H -15.943 5.581 -7.033 1.00 . A A . 181 LEU HA 1 1
14 42599 1 1 201 LEU HB2 H -13.670 7.550 -6.972 1.00 . A A . 181 LEU HB2 1 1
14 42600 1 1 201 LEU HB3 H -15.295 8.224 -7.048 1.00 . A A . 181 LEU HB3 1 1
14 42601 1 1 201 LEU HD11 H -14.122 7.942 -3.380 1.00 . A A . 181 LEU HD11 1 1
14 42602 1 1 201 LEU HD12 H -14.165 9.090 -4.717 1.00 . A A . 181 LEU HD12 1 1
14 42603 1 1 201 LEU HD13 H -12.927 7.837 -4.671 1.00 . A A . 181 LEU HD13 1 1
14 42604 1 1 201 LEU HD21 H -16.998 6.695 -5.261 1.00 . A A . 181 LEU HD21 1 1
14 42605 1 1 201 LEU HD22 H -16.612 8.403 -5.070 1.00 . A A . 181 LEU HD22 1 1
14 42606 1 1 201 LEU HD23 H -16.412 7.297 -3.714 1.00 . A A . 181 LEU HD23 1 1
14 42607 1 1 201 LEU HG H -14.621 6.102 -4.980 1.00 . A A . 181 LEU HG 1 1
14 42608 1 1 201 LEU N N -13.999 5.181 -7.744 1.00 . A A . 181 LEU N 1 1
14 42609 1 1 201 LEU O O -16.876 6.716 -9.125 1.00 . A A . 181 LEU O 1 1
14 42610 1 1 202 ARG C C -16.121 5.916 -11.912 1.00 . A A . 182 ARG C 1 1
14 42611 1 1 202 ARG CA C -15.307 7.061 -11.282 1.00 . A A . 182 ARG CA 1 1
14 42612 1 1 202 ARG CB C -14.083 7.474 -12.163 1.00 . A A . 182 ARG CB 1 1
14 42613 1 1 202 ARG CD C -12.328 6.736 -13.805 1.00 . A A . 182 ARG CD 1 1
14 42614 1 1 202 ARG CG C -13.664 6.367 -13.151 1.00 . A A . 182 ARG CG 1 1
14 42615 1 1 202 ARG CZ C -11.072 5.979 -15.747 1.00 . A A . 182 ARG CZ 1 1
14 42616 1 1 202 ARG H H -13.873 6.494 -9.762 1.00 . A A . 182 ARG H 1 1
14 42617 1 1 202 ARG HA H -15.965 7.910 -11.169 1.00 . A A . 182 ARG HA 1 1
14 42618 1 1 202 ARG HB2 H -14.327 8.364 -12.729 1.00 . A A . 182 ARG HB2 1 1
14 42619 1 1 202 ARG HB3 H -13.250 7.697 -11.510 1.00 . A A . 182 ARG HB3 1 1
14 42620 1 1 202 ARG HD2 H -12.406 7.718 -14.248 1.00 . A A . 182 ARG HD2 1 1
14 42621 1 1 202 ARG HD3 H -11.550 6.740 -13.056 1.00 . A A . 182 ARG HD3 1 1
14 42622 1 1 202 ARG HE H -12.489 4.881 -14.892 1.00 . A A . 182 ARG HE 1 1
14 42623 1 1 202 ARG HG2 H -13.560 5.434 -12.624 1.00 . A A . 182 ARG HG2 1 1
14 42624 1 1 202 ARG HG3 H -14.417 6.265 -13.918 1.00 . A A . 182 ARG HG3 1 1
14 42625 1 1 202 ARG HH11 H -10.626 7.787 -15.009 1.00 . A A . 182 ARG HH11 1 1
14 42626 1 1 202 ARG HH12 H -9.706 7.295 -16.392 1.00 . A A . 182 ARG HH12 1 1
14 42627 1 1 202 ARG HH21 H -11.299 4.230 -16.694 1.00 . A A . 182 ARG HH21 1 1
14 42628 1 1 202 ARG HH22 H -10.088 5.283 -17.345 1.00 . A A . 182 ARG HH22 1 1
14 42629 1 1 202 ARG N N -14.830 6.652 -9.922 1.00 . A A . 182 ARG N 1 1
14 42630 1 1 202 ARG NE N -12.003 5.731 -14.861 1.00 . A A . 182 ARG NE 1 1
14 42631 1 1 202 ARG NH1 N -10.417 7.109 -15.713 1.00 . A A . 182 ARG NH1 1 1
14 42632 1 1 202 ARG NH2 N -10.798 5.096 -16.667 1.00 . A A . 182 ARG NH2 1 1
14 42633 1 1 202 ARG O O -17.066 6.144 -12.641 1.00 . A A . 182 ARG O 1 1
14 42634 1 1 203 GLU C C -17.924 3.493 -11.666 1.00 . A A . 183 GLU C 1 1
14 42635 1 1 203 GLU CA C -16.504 3.548 -12.237 1.00 . A A . 183 GLU CA 1 1
14 42636 1 1 203 GLU CB C -15.778 2.238 -11.913 1.00 . A A . 183 GLU CB 1 1
14 42637 1 1 203 GLU CD C -13.622 0.995 -12.141 1.00 . A A . 183 GLU CD 1 1
14 42638 1 1 203 GLU CG C -14.309 2.350 -12.324 1.00 . A A . 183 GLU CG 1 1
14 42639 1 1 203 GLU H H -14.987 4.527 -11.058 1.00 . A A . 183 GLU H 1 1
14 42640 1 1 203 GLU HA H -16.555 3.671 -13.310 1.00 . A A . 183 GLU HA 1 1
14 42641 1 1 203 GLU HB2 H -15.840 2.044 -10.851 1.00 . A A . 183 GLU HB2 1 1
14 42642 1 1 203 GLU HB3 H -16.241 1.428 -12.454 1.00 . A A . 183 GLU HB3 1 1
14 42643 1 1 203 GLU HG2 H -14.247 2.651 -13.359 1.00 . A A . 183 GLU HG2 1 1
14 42644 1 1 203 GLU HG3 H -13.820 3.085 -11.705 1.00 . A A . 183 GLU HG3 1 1
14 42645 1 1 203 GLU N N -15.755 4.692 -11.644 1.00 . A A . 183 GLU N 1 1
14 42646 1 1 203 GLU O O -18.875 3.221 -12.371 1.00 . A A . 183 GLU O 1 1
14 42647 1 1 203 GLU OE1 O -13.972 0.074 -12.860 1.00 . A A . 183 GLU OE1 1 1
14 42648 1 1 203 GLU OE2 O -12.757 0.903 -11.286 1.00 . A A . 183 GLU OE2 1 1
14 42649 1 1 204 SER C C -20.189 4.982 -9.983 1.00 . A A . 184 SER C 1 1
14 42650 1 1 204 SER CA C -19.433 3.668 -9.764 1.00 . A A . 184 SER CA 1 1
14 42651 1 1 204 SER CB C -19.282 3.424 -8.262 1.00 . A A . 184 SER CB 1 1
14 42652 1 1 204 SER H H -17.292 3.931 -9.834 1.00 . A A . 184 SER H 1 1
14 42653 1 1 204 SER HA H -20.000 2.854 -10.197 1.00 . A A . 184 SER HA 1 1
14 42654 1 1 204 SER HB2 H -20.254 3.405 -7.798 1.00 . A A . 184 SER HB2 1 1
14 42655 1 1 204 SER HB3 H -18.790 2.473 -8.101 1.00 . A A . 184 SER HB3 1 1
14 42656 1 1 204 SER HG H -17.787 4.668 -8.291 1.00 . A A . 184 SER HG 1 1
14 42657 1 1 204 SER N N -18.074 3.729 -10.388 1.00 . A A . 184 SER N 1 1
14 42658 1 1 204 SER O O -21.397 4.989 -10.121 1.00 . A A . 184 SER O 1 1
14 42659 1 1 204 SER OG O -18.512 4.473 -7.692 1.00 . A A . 184 SER OG 1 1
14 42660 1 1 205 GLN C C -19.203 8.536 -10.411 1.00 . A A . 185 GLN C 1 1
14 42661 1 1 205 GLN CA C -20.218 7.397 -10.200 1.00 . A A . 185 GLN CA 1 1
14 42662 1 1 205 GLN CB C -21.110 7.681 -8.968 1.00 . A A . 185 GLN CB 1 1
14 42663 1 1 205 GLN CD C -21.254 7.671 -6.470 1.00 . A A . 185 GLN CD 1 1
14 42664 1 1 205 GLN CG C -20.378 7.300 -7.671 1.00 . A A . 185 GLN CG 1 1
14 42665 1 1 205 GLN H H -18.532 6.083 -9.882 1.00 . A A . 185 GLN H 1 1
14 42666 1 1 205 GLN HA H -20.843 7.325 -11.081 1.00 . A A . 185 GLN HA 1 1
14 42667 1 1 205 GLN HB2 H -21.367 8.729 -8.935 1.00 . A A . 185 GLN HB2 1 1
14 42668 1 1 205 GLN HB3 H -22.018 7.098 -9.041 1.00 . A A . 185 GLN HB3 1 1
14 42669 1 1 205 GLN HE21 H -20.065 6.797 -5.134 1.00 . A A . 185 GLN HE21 1 1
14 42670 1 1 205 GLN HE22 H -21.451 7.541 -4.497 1.00 . A A . 185 GLN HE22 1 1
14 42671 1 1 205 GLN HG2 H -20.188 6.238 -7.659 1.00 . A A . 185 GLN HG2 1 1
14 42672 1 1 205 GLN HG3 H -19.445 7.834 -7.612 1.00 . A A . 185 GLN HG3 1 1
14 42673 1 1 205 GLN N N -19.504 6.099 -10.004 1.00 . A A . 185 GLN N 1 1
14 42674 1 1 205 GLN NE2 N -20.893 7.305 -5.267 1.00 . A A . 185 GLN NE2 1 1
14 42675 1 1 205 GLN O O -18.498 8.937 -9.506 1.00 . A A . 185 GLN O 1 1
14 42676 1 1 205 GLN OE1 O -22.282 8.298 -6.627 1.00 . A A . 185 GLN OE1 1 1
14 42677 1 1 206 SER C C -18.587 11.440 -11.171 1.00 . A A . 186 SER C 1 1
14 42678 1 1 206 SER CA C -18.175 10.164 -11.909 1.00 . A A . 186 SER CA 1 1
14 42679 1 1 206 SER CB C -18.167 10.431 -13.414 1.00 . A A . 186 SER CB 1 1
14 42680 1 1 206 SER H H -19.711 8.710 -12.322 1.00 . A A . 186 SER H 1 1
14 42681 1 1 206 SER HA H -17.185 9.879 -11.595 1.00 . A A . 186 SER HA 1 1
14 42682 1 1 206 SER HB2 H -17.456 11.208 -13.640 1.00 . A A . 186 SER HB2 1 1
14 42683 1 1 206 SER HB3 H -17.888 9.527 -13.939 1.00 . A A . 186 SER HB3 1 1
14 42684 1 1 206 SER HG H -20.018 10.904 -13.041 1.00 . A A . 186 SER HG 1 1
14 42685 1 1 206 SER N N -19.131 9.053 -11.611 1.00 . A A . 186 SER N 1 1
14 42686 1 1 206 SER O O -17.782 12.323 -10.947 1.00 . A A . 186 SER O 1 1
14 42687 1 1 206 SER OG O -19.464 10.850 -13.822 1.00 . A A . 186 SER OG 1 1
14 42688 1 1 207 TYR C C -19.499 12.968 -8.798 1.00 . A A . 187 TYR C 1 1
14 42689 1 1 207 TYR CA C -20.288 12.786 -10.094 1.00 . A A . 187 TYR CA 1 1
14 42690 1 1 207 TYR CB C -21.777 12.657 -9.762 1.00 . A A . 187 TYR CB 1 1
14 42691 1 1 207 TYR CD1 C -22.621 10.879 -11.330 1.00 . A A . 187 TYR CD1 1 1
14 42692 1 1 207 TYR CD2 C -23.129 13.195 -11.828 1.00 . A A . 187 TYR CD2 1 1
14 42693 1 1 207 TYR CE1 C -23.313 10.478 -12.479 1.00 . A A . 187 TYR CE1 1 1
14 42694 1 1 207 TYR CE2 C -23.821 12.797 -12.977 1.00 . A A . 187 TYR CE2 1 1
14 42695 1 1 207 TYR CG C -22.529 12.235 -11.004 1.00 . A A . 187 TYR CG 1 1
14 42696 1 1 207 TYR CZ C -23.913 11.438 -13.303 1.00 . A A . 187 TYR CZ 1 1
14 42697 1 1 207 TYR H H -20.469 10.838 -11.000 1.00 . A A . 187 TYR H 1 1
14 42698 1 1 207 TYR HA H -20.137 13.644 -10.731 1.00 . A A . 187 TYR HA 1 1
14 42699 1 1 207 TYR HB2 H -21.912 11.911 -8.986 1.00 . A A . 187 TYR HB2 1 1
14 42700 1 1 207 TYR HB3 H -22.153 13.609 -9.413 1.00 . A A . 187 TYR HB3 1 1
14 42701 1 1 207 TYR HD1 H -22.156 10.142 -10.691 1.00 . A A . 187 TYR HD1 1 1
14 42702 1 1 207 TYR HD2 H -23.058 14.243 -11.574 1.00 . A A . 187 TYR HD2 1 1
14 42703 1 1 207 TYR HE1 H -23.382 9.430 -12.729 1.00 . A A . 187 TYR HE1 1 1
14 42704 1 1 207 TYR HE2 H -24.284 13.537 -13.614 1.00 . A A . 187 TYR HE2 1 1
14 42705 1 1 207 TYR HH H -25.177 10.319 -14.195 1.00 . A A . 187 TYR HH 1 1
14 42706 1 1 207 TYR N N -19.832 11.555 -10.802 1.00 . A A . 187 TYR N 1 1
14 42707 1 1 207 TYR O O -19.222 14.075 -8.380 1.00 . A A . 187 TYR O 1 1
14 42708 1 1 207 TYR OH O -24.595 11.044 -14.436 1.00 . A A . 187 TYR OH 1 1
14 42709 1 1 208 LEU C C -16.945 12.381 -7.148 1.00 . A A . 188 LEU C 1 1
14 42710 1 1 208 LEU CA C -18.403 12.003 -6.862 1.00 . A A . 188 LEU CA 1 1
14 42711 1 1 208 LEU CB C -18.469 10.653 -6.108 1.00 . A A . 188 LEU CB 1 1
14 42712 1 1 208 LEU CD1 C -19.803 11.504 -4.093 1.00 . A A . 188 LEU CD1 1 1
14 42713 1 1 208 LEU CD2 C -20.993 10.797 -6.213 1.00 . A A . 188 LEU CD2 1 1
14 42714 1 1 208 LEU CG C -19.784 10.526 -5.298 1.00 . A A . 188 LEU CG 1 1
14 42715 1 1 208 LEU H H -19.399 11.011 -8.494 1.00 . A A . 188 LEU H 1 1
14 42716 1 1 208 LEU HA H -18.846 12.777 -6.262 1.00 . A A . 188 LEU HA 1 1
14 42717 1 1 208 LEU HB2 H -18.424 9.850 -6.829 1.00 . A A . 188 LEU HB2 1 1
14 42718 1 1 208 LEU HB3 H -17.628 10.563 -5.433 1.00 . A A . 188 LEU HB3 1 1
14 42719 1 1 208 LEU HD11 H -18.805 11.634 -3.699 1.00 . A A . 188 LEU HD11 1 1
14 42720 1 1 208 LEU HD12 H -20.432 11.096 -3.320 1.00 . A A . 188 LEU HD12 1 1
14 42721 1 1 208 LEU HD13 H -20.197 12.467 -4.391 1.00 . A A . 188 LEU HD13 1 1
14 42722 1 1 208 LEU HD21 H -20.890 10.232 -7.128 1.00 . A A . 188 LEU HD21 1 1
14 42723 1 1 208 LEU HD22 H -21.043 11.849 -6.444 1.00 . A A . 188 LEU HD22 1 1
14 42724 1 1 208 LEU HD23 H -21.900 10.498 -5.707 1.00 . A A . 188 LEU HD23 1 1
14 42725 1 1 208 LEU HG H -19.855 9.517 -4.918 1.00 . A A . 188 LEU HG 1 1
14 42726 1 1 208 LEU N N -19.154 11.891 -8.146 1.00 . A A . 188 LEU N 1 1
14 42727 1 1 208 LEU O O -16.336 13.108 -6.397 1.00 . A A . 188 LEU O 1 1
14 42728 1 1 209 VAL C C -14.844 13.791 -8.630 1.00 . A A . 189 VAL C 1 1
14 42729 1 1 209 VAL CA C -14.956 12.267 -8.508 1.00 . A A . 189 VAL CA 1 1
14 42730 1 1 209 VAL CB C -14.518 11.611 -9.819 1.00 . A A . 189 VAL CB 1 1
14 42731 1 1 209 VAL CG1 C -13.031 11.883 -10.060 1.00 . A A . 189 VAL CG1 1 1
14 42732 1 1 209 VAL CG2 C -14.747 10.101 -9.730 1.00 . A A . 189 VAL CG2 1 1
14 42733 1 1 209 VAL H H -16.870 11.316 -8.823 1.00 . A A . 189 VAL H 1 1
14 42734 1 1 209 VAL HA H -14.324 11.923 -7.703 1.00 . A A . 189 VAL HA 1 1
14 42735 1 1 209 VAL HB H -15.097 12.016 -10.636 1.00 . A A . 189 VAL HB 1 1
14 42736 1 1 209 VAL HG11 H -12.879 12.940 -10.223 1.00 . A A . 189 VAL HG11 1 1
14 42737 1 1 209 VAL HG12 H -12.701 11.335 -10.931 1.00 . A A . 189 VAL HG12 1 1
14 42738 1 1 209 VAL HG13 H -12.463 11.566 -9.198 1.00 . A A . 189 VAL HG13 1 1
14 42739 1 1 209 VAL HG21 H -14.220 9.707 -8.873 1.00 . A A . 189 VAL HG21 1 1
14 42740 1 1 209 VAL HG22 H -14.375 9.630 -10.626 1.00 . A A . 189 VAL HG22 1 1
14 42741 1 1 209 VAL HG23 H -15.802 9.901 -9.627 1.00 . A A . 189 VAL HG23 1 1
14 42742 1 1 209 VAL N N -16.373 11.904 -8.216 1.00 . A A . 189 VAL N 1 1
14 42743 1 1 209 VAL O O -13.963 14.409 -8.068 1.00 . A A . 189 VAL O 1 1
14 42744 1 1 210 GLU C C -16.273 16.582 -8.303 1.00 . A A . 190 GLU C 1 1
14 42745 1 1 210 GLU CA C -15.708 15.879 -9.542 1.00 . A A . 190 GLU CA 1 1
14 42746 1 1 210 GLU CB C -16.553 16.255 -10.760 1.00 . A A . 190 GLU CB 1 1
14 42747 1 1 210 GLU CD C -16.888 15.877 -13.207 1.00 . A A . 190 GLU CD 1 1
14 42748 1 1 210 GLU CG C -16.023 15.524 -11.996 1.00 . A A . 190 GLU CG 1 1
14 42749 1 1 210 GLU H H -16.438 13.872 -9.798 1.00 . A A . 190 GLU H 1 1
14 42750 1 1 210 GLU HA H -14.690 16.205 -9.704 1.00 . A A . 190 GLU HA 1 1
14 42751 1 1 210 GLU HB2 H -17.581 15.970 -10.586 1.00 . A A . 190 GLU HB2 1 1
14 42752 1 1 210 GLU HB3 H -16.498 17.320 -10.923 1.00 . A A . 190 GLU HB3 1 1
14 42753 1 1 210 GLU HG2 H -15.002 15.826 -12.182 1.00 . A A . 190 GLU HG2 1 1
14 42754 1 1 210 GLU HG3 H -16.061 14.459 -11.828 1.00 . A A . 190 GLU HG3 1 1
14 42755 1 1 210 GLU N N -15.737 14.396 -9.364 1.00 . A A . 190 GLU N 1 1
14 42756 1 1 210 GLU O O -15.703 17.527 -7.798 1.00 . A A . 190 GLU O 1 1
14 42757 1 1 210 GLU OE1 O -18.098 15.758 -13.103 1.00 . A A . 190 GLU OE1 1 1
14 42758 1 1 210 GLU OE2 O -16.326 16.261 -14.220 1.00 . A A . 190 GLU OE2 1 1
14 42759 1 1 211 ASP C C -17.140 16.701 -5.413 1.00 . A A . 191 ASP C 1 1
14 42760 1 1 211 ASP CA C -18.038 16.811 -6.649 1.00 . A A . 191 ASP CA 1 1
14 42761 1 1 211 ASP CB C -19.387 16.150 -6.353 1.00 . A A . 191 ASP CB 1 1
14 42762 1 1 211 ASP CG C -20.101 16.920 -5.241 1.00 . A A . 191 ASP CG 1 1
14 42763 1 1 211 ASP H H -17.868 15.396 -8.269 1.00 . A A . 191 ASP H 1 1
14 42764 1 1 211 ASP HA H -18.201 17.854 -6.876 1.00 . A A . 191 ASP HA 1 1
14 42765 1 1 211 ASP HB2 H -19.995 16.157 -7.246 1.00 . A A . 191 ASP HB2 1 1
14 42766 1 1 211 ASP HB3 H -19.226 15.131 -6.035 1.00 . A A . 191 ASP HB3 1 1
14 42767 1 1 211 ASP N N -17.411 16.146 -7.831 1.00 . A A . 191 ASP N 1 1
14 42768 1 1 211 ASP O O -17.074 17.609 -4.609 1.00 . A A . 191 ASP O 1 1
14 42769 1 1 211 ASP OD1 O -20.711 17.933 -5.546 1.00 . A A . 191 ASP OD1 1 1
14 42770 1 1 211 ASP OD2 O -20.027 16.486 -4.103 1.00 . A A . 191 ASP OD2 1 1
14 42771 1 1 212 LEU C C -14.264 16.207 -4.264 1.00 . A A . 192 LEU C 1 1
14 42772 1 1 212 LEU CA C -15.579 15.446 -4.029 1.00 . A A . 192 LEU CA 1 1
14 42773 1 1 212 LEU CB C -15.316 13.935 -3.772 1.00 . A A . 192 LEU CB 1 1
14 42774 1 1 212 LEU CD1 C -13.899 14.577 -1.759 1.00 . A A . 192 LEU CD1 1 1
14 42775 1 1 212 LEU CD2 C -16.269 13.784 -1.395 1.00 . A A . 192 LEU CD2 1 1
14 42776 1 1 212 LEU CG C -15.001 13.640 -2.278 1.00 . A A . 192 LEU CG 1 1
14 42777 1 1 212 LEU H H -16.527 14.870 -5.894 1.00 . A A . 192 LEU H 1 1
14 42778 1 1 212 LEU HA H -16.080 15.878 -3.176 1.00 . A A . 192 LEU HA 1 1
14 42779 1 1 212 LEU HB2 H -16.193 13.376 -4.058 1.00 . A A . 192 LEU HB2 1 1
14 42780 1 1 212 LEU HB3 H -14.484 13.602 -4.381 1.00 . A A . 192 LEU HB3 1 1
14 42781 1 1 212 LEU HD11 H -13.517 14.193 -0.824 1.00 . A A . 192 LEU HD11 1 1
14 42782 1 1 212 LEU HD12 H -14.306 15.563 -1.596 1.00 . A A . 192 LEU HD12 1 1
14 42783 1 1 212 LEU HD13 H -13.095 14.628 -2.477 1.00 . A A . 192 LEU HD13 1 1
14 42784 1 1 212 LEU HD21 H -16.451 14.823 -1.160 1.00 . A A . 192 LEU HD21 1 1
14 42785 1 1 212 LEU HD22 H -16.121 13.241 -0.474 1.00 . A A . 192 LEU HD22 1 1
14 42786 1 1 212 LEU HD23 H -17.127 13.375 -1.908 1.00 . A A . 192 LEU HD23 1 1
14 42787 1 1 212 LEU HG H -14.641 12.622 -2.202 1.00 . A A . 192 LEU HG 1 1
14 42788 1 1 212 LEU N N -16.458 15.599 -5.238 1.00 . A A . 192 LEU N 1 1
14 42789 1 1 212 LEU O O -13.831 16.984 -3.437 1.00 . A A . 192 LEU O 1 1
14 42790 1 1 213 GLU C C -12.610 18.238 -5.612 1.00 . A A . 193 GLU C 1 1
14 42791 1 1 213 GLU CA C -12.353 16.727 -5.657 1.00 . A A . 193 GLU CA 1 1
14 42792 1 1 213 GLU CB C -11.819 16.332 -7.042 1.00 . A A . 193 GLU CB 1 1
14 42793 1 1 213 GLU CD C -10.901 14.449 -8.415 1.00 . A A . 193 GLU CD 1 1
14 42794 1 1 213 GLU CG C -11.288 14.894 -7.002 1.00 . A A . 193 GLU CG 1 1
14 42795 1 1 213 GLU H H -13.993 15.381 -6.052 1.00 . A A . 193 GLU H 1 1
14 42796 1 1 213 GLU HA H -11.626 16.468 -4.899 1.00 . A A . 193 GLU HA 1 1
14 42797 1 1 213 GLU HB2 H -12.618 16.399 -7.767 1.00 . A A . 193 GLU HB2 1 1
14 42798 1 1 213 GLU HB3 H -11.018 16.998 -7.327 1.00 . A A . 193 GLU HB3 1 1
14 42799 1 1 213 GLU HG2 H -10.420 14.851 -6.361 1.00 . A A . 193 GLU HG2 1 1
14 42800 1 1 213 GLU HG3 H -12.052 14.237 -6.616 1.00 . A A . 193 GLU HG3 1 1
14 42801 1 1 213 GLU N N -13.630 16.004 -5.387 1.00 . A A . 193 GLU N 1 1
14 42802 1 1 213 GLU O O -11.857 18.986 -5.020 1.00 . A A . 193 GLU O 1 1
14 42803 1 1 213 GLU OE1 O -10.686 15.313 -9.250 1.00 . A A . 193 GLU OE1 1 1
14 42804 1 1 213 GLU OE2 O -10.825 13.253 -8.637 1.00 . A A . 193 GLU OE2 1 1
14 42805 1 1 214 ARG C C -14.445 20.558 -4.809 1.00 . A A . 194 ARG C 1 1
14 42806 1 1 214 ARG CA C -13.971 20.156 -6.209 1.00 . A A . 194 ARG CA 1 1
14 42807 1 1 214 ARG CB C -15.075 20.463 -7.227 1.00 . A A . 194 ARG CB 1 1
14 42808 1 1 214 ARG CD C -15.639 20.581 -9.657 1.00 . A A . 194 ARG CD 1 1
14 42809 1 1 214 ARG CG C -14.545 20.236 -8.645 1.00 . A A . 194 ARG CG 1 1
14 42810 1 1 214 ARG CZ C -15.915 20.386 -12.068 1.00 . A A . 194 ARG CZ 1 1
14 42811 1 1 214 ARG H H -14.267 18.075 -6.695 1.00 . A A . 194 ARG H 1 1
14 42812 1 1 214 ARG HA H -13.082 20.715 -6.463 1.00 . A A . 194 ARG HA 1 1
14 42813 1 1 214 ARG HB2 H -15.918 19.812 -7.048 1.00 . A A . 194 ARG HB2 1 1
14 42814 1 1 214 ARG HB3 H -15.386 21.492 -7.122 1.00 . A A . 194 ARG HB3 1 1
14 42815 1 1 214 ARG HD2 H -16.482 19.919 -9.514 1.00 . A A . 194 ARG HD2 1 1
14 42816 1 1 214 ARG HD3 H -15.957 21.603 -9.508 1.00 . A A . 194 ARG HD3 1 1
14 42817 1 1 214 ARG HE H -14.136 20.336 -11.182 1.00 . A A . 194 ARG HE 1 1
14 42818 1 1 214 ARG HG2 H -13.686 20.870 -8.813 1.00 . A A . 194 ARG HG2 1 1
14 42819 1 1 214 ARG HG3 H -14.260 19.203 -8.763 1.00 . A A . 194 ARG HG3 1 1
14 42820 1 1 214 ARG HH11 H -17.573 20.604 -10.966 1.00 . A A . 194 ARG HH11 1 1
14 42821 1 1 214 ARG HH12 H -17.821 20.470 -12.675 1.00 . A A . 194 ARG HH12 1 1
14 42822 1 1 214 ARG HH21 H -14.447 20.161 -13.412 1.00 . A A . 194 ARG HH21 1 1
14 42823 1 1 214 ARG HH22 H -16.053 20.220 -14.058 1.00 . A A . 194 ARG HH22 1 1
14 42824 1 1 214 ARG N N -13.669 18.694 -6.227 1.00 . A A . 194 ARG N 1 1
14 42825 1 1 214 ARG NE N -15.102 20.418 -11.042 1.00 . A A . 194 ARG NE 1 1
14 42826 1 1 214 ARG NH1 N -17.204 20.495 -11.889 1.00 . A A . 194 ARG NH1 1 1
14 42827 1 1 214 ARG NH2 N -15.434 20.244 -13.273 1.00 . A A . 194 ARG NH2 1 1
14 42828 1 1 214 ARG O O -15.572 20.966 -4.619 1.00 . A A . 194 ARG O 1 1
14 42829 1 1 215 SER C C -14.393 22.296 -2.411 1.00 . A A . 195 SER C 1 1
14 42830 1 1 215 SER CA C -13.993 20.820 -2.444 1.00 . A A . 195 SER CA 1 1
14 42831 1 1 215 SER CB C -12.819 20.589 -1.493 1.00 . A A . 195 SER CB 1 1
14 42832 1 1 215 SER H H -12.686 20.113 -4.005 1.00 . A A . 195 SER H 1 1
14 42833 1 1 215 SER HA H -14.830 20.213 -2.136 1.00 . A A . 195 SER HA 1 1
14 42834 1 1 215 SER HB2 H -11.981 21.195 -1.797 1.00 . A A . 195 SER HB2 1 1
14 42835 1 1 215 SER HB3 H -13.112 20.862 -0.488 1.00 . A A . 195 SER HB3 1 1
14 42836 1 1 215 SER HG H -11.864 19.092 -2.289 1.00 . A A . 195 SER HG 1 1
14 42837 1 1 215 SER N N -13.591 20.446 -3.830 1.00 . A A . 195 SER N 1 1
14 42838 1 1 215 SER O O -13.853 23.055 -3.200 1.00 . A A . 195 SER O 1 1
14 42839 1 1 215 SER OXT O -15.234 22.643 -1.598 1.00 . A A . 195 SER OXT 1 1
14 42840 1 1 215 SER OG O -12.443 19.218 -1.535 1.00 . A A . 195 SER OG 1 1
15 42841 1 1 21 MET C C 21.575 12.088 20.755 1.00 . A A . 1 MET C 1 1
15 42842 1 1 21 MET CA C 22.492 12.637 21.852 1.00 . A A . 1 MET CA 1 1
15 42843 1 1 21 MET CB C 22.364 14.168 21.923 1.00 . A A . 1 MET CB 1 1
15 42844 1 1 21 MET CE C 20.762 15.762 19.416 1.00 . A A . 1 MET CE 1 1
15 42845 1 1 21 MET CG C 22.996 14.830 20.671 1.00 . A A . 1 MET CG 1 1
15 42846 1 1 21 MET H H 24.159 11.414 22.087 1.00 . A A . 1 MET H 1 1
15 42847 1 1 21 MET HA H 22.201 12.213 22.797 1.00 . A A . 1 MET HA 1 1
15 42848 1 1 21 MET HB2 H 21.318 14.431 21.989 1.00 . A A . 1 MET HB2 1 1
15 42849 1 1 21 MET HB3 H 22.870 14.522 22.812 1.00 . A A . 1 MET HB3 1 1
15 42850 1 1 21 MET HE1 H 19.921 16.433 19.525 1.00 . A A . 1 MET HE1 1 1
15 42851 1 1 21 MET HE2 H 20.492 14.788 19.796 1.00 . A A . 1 MET HE2 1 1
15 42852 1 1 21 MET HE3 H 21.028 15.676 18.371 1.00 . A A . 1 MET HE3 1 1
15 42853 1 1 21 MET HG2 H 24.049 15.004 20.842 1.00 . A A . 1 MET HG2 1 1
15 42854 1 1 21 MET HG3 H 22.879 14.189 19.807 1.00 . A A . 1 MET HG3 1 1
15 42855 1 1 21 MET N N 23.904 12.268 21.554 1.00 . A A . 1 MET N 1 1
15 42856 1 1 21 MET O O 22.032 11.585 19.747 1.00 . A A . 1 MET O 1 1
15 42857 1 1 21 MET SD S 22.177 16.415 20.344 1.00 . A A . 1 MET SD 1 1
15 42858 1 1 22 GLY C C 18.972 10.215 20.251 1.00 . A A . 2 GLY C 1 1
15 42859 1 1 22 GLY CA C 19.323 11.662 19.923 1.00 . A A . 2 GLY CA 1 1
15 42860 1 1 22 GLY H H 19.940 12.584 21.768 1.00 . A A . 2 GLY H 1 1
15 42861 1 1 22 GLY HA2 H 18.423 12.260 19.948 1.00 . A A . 2 GLY HA2 1 1
15 42862 1 1 22 GLY HA3 H 19.759 11.711 18.934 1.00 . A A . 2 GLY HA3 1 1
15 42863 1 1 22 GLY N N 20.283 12.178 20.945 1.00 . A A . 2 GLY N 1 1
15 42864 1 1 22 GLY O O 19.657 9.291 19.856 1.00 . A A . 2 GLY O 1 1
15 42865 1 1 23 ARG C C 17.374 7.779 20.075 1.00 . A A . 3 ARG C 1 1
15 42866 1 1 23 ARG CA C 17.496 8.628 21.341 1.00 . A A . 3 ARG CA 1 1
15 42867 1 1 23 ARG CB C 16.152 8.674 22.071 1.00 . A A . 3 ARG CB 1 1
15 42868 1 1 23 ARG CD C 13.808 9.547 21.990 1.00 . A A . 3 ARG CD 1 1
15 42869 1 1 23 ARG CG C 15.092 9.336 21.183 1.00 . A A . 3 ARG CG 1 1
15 42870 1 1 23 ARG CZ C 13.121 10.977 23.837 1.00 . A A . 3 ARG CZ 1 1
15 42871 1 1 23 ARG H H 17.379 10.777 21.281 1.00 . A A . 3 ARG H 1 1
15 42872 1 1 23 ARG HA H 18.242 8.196 21.991 1.00 . A A . 3 ARG HA 1 1
15 42873 1 1 23 ARG HB2 H 15.841 7.669 22.313 1.00 . A A . 3 ARG HB2 1 1
15 42874 1 1 23 ARG HB3 H 16.263 9.245 22.981 1.00 . A A . 3 ARG HB3 1 1
15 42875 1 1 23 ARG HD2 H 13.061 10.009 21.362 1.00 . A A . 3 ARG HD2 1 1
15 42876 1 1 23 ARG HD3 H 13.442 8.591 22.338 1.00 . A A . 3 ARG HD3 1 1
15 42877 1 1 23 ARG HE H 15.027 10.600 23.422 1.00 . A A . 3 ARG HE 1 1
15 42878 1 1 23 ARG HG2 H 15.458 10.290 20.833 1.00 . A A . 3 ARG HG2 1 1
15 42879 1 1 23 ARG HG3 H 14.879 8.699 20.339 1.00 . A A . 3 ARG HG3 1 1
15 42880 1 1 23 ARG HH11 H 11.673 10.164 22.716 1.00 . A A . 3 ARG HH11 1 1
15 42881 1 1 23 ARG HH12 H 11.136 11.174 24.017 1.00 . A A . 3 ARG HH12 1 1
15 42882 1 1 23 ARG HH21 H 14.338 11.918 25.118 1.00 . A A . 3 ARG HH21 1 1
15 42883 1 1 23 ARG HH22 H 12.643 12.165 25.375 1.00 . A A . 3 ARG HH22 1 1
15 42884 1 1 23 ARG N N 17.906 10.013 20.974 1.00 . A A . 3 ARG N 1 1
15 42885 1 1 23 ARG NE N 14.098 10.429 23.159 1.00 . A A . 3 ARG NE 1 1
15 42886 1 1 23 ARG NH1 N 11.880 10.754 23.496 1.00 . A A . 3 ARG NH1 1 1
15 42887 1 1 23 ARG NH2 N 13.388 11.746 24.857 1.00 . A A . 3 ARG NH2 1 1
15 42888 1 1 23 ARG O O 17.720 6.615 20.065 1.00 . A A . 3 ARG O 1 1
15 42889 1 1 24 ALA C C 18.201 7.322 17.201 1.00 . A A . 4 ALA C 1 1
15 42890 1 1 24 ALA CA C 16.789 7.576 17.732 1.00 . A A . 4 ALA CA 1 1
15 42891 1 1 24 ALA CB C 15.980 8.376 16.705 1.00 . A A . 4 ALA CB 1 1
15 42892 1 1 24 ALA H H 16.644 9.298 19.023 1.00 . A A . 4 ALA H 1 1
15 42893 1 1 24 ALA HA H 16.300 6.632 17.927 1.00 . A A . 4 ALA HA 1 1
15 42894 1 1 24 ALA HB1 H 16.065 7.909 15.733 1.00 . A A . 4 ALA HB1 1 1
15 42895 1 1 24 ALA HB2 H 16.361 9.385 16.655 1.00 . A A . 4 ALA HB2 1 1
15 42896 1 1 24 ALA HB3 H 14.942 8.397 17.003 1.00 . A A . 4 ALA HB3 1 1
15 42897 1 1 24 ALA N N 16.905 8.353 19.000 1.00 . A A . 4 ALA N 1 1
15 42898 1 1 24 ALA O O 18.517 6.250 16.727 1.00 . A A . 4 ALA O 1 1
15 42899 1 1 25 ARG C C 21.098 7.002 17.648 1.00 . A A . 5 ARG C 1 1
15 42900 1 1 25 ARG CA C 20.458 8.123 16.829 1.00 . A A . 5 ARG CA 1 1
15 42901 1 1 25 ARG CB C 21.232 9.431 17.041 1.00 . A A . 5 ARG CB 1 1
15 42902 1 1 25 ARG CD C 23.430 10.610 16.690 1.00 . A A . 5 ARG CD 1 1
15 42903 1 1 25 ARG CG C 22.622 9.331 16.397 1.00 . A A . 5 ARG CG 1 1
15 42904 1 1 25 ARG CZ C 25.394 9.821 15.446 1.00 . A A . 5 ARG CZ 1 1
15 42905 1 1 25 ARG H H 18.783 9.154 17.703 1.00 . A A . 5 ARG H 1 1
15 42906 1 1 25 ARG HA H 20.461 7.860 15.782 1.00 . A A . 5 ARG HA 1 1
15 42907 1 1 25 ARG HB2 H 20.686 10.245 16.588 1.00 . A A . 5 ARG HB2 1 1
15 42908 1 1 25 ARG HB3 H 21.340 9.619 18.099 1.00 . A A . 5 ARG HB3 1 1
15 42909 1 1 25 ARG HD2 H 22.792 11.472 16.609 1.00 . A A . 5 ARG HD2 1 1
15 42910 1 1 25 ARG HD3 H 23.834 10.563 17.701 1.00 . A A . 5 ARG HD3 1 1
15 42911 1 1 25 ARG HE H 24.537 11.573 15.111 1.00 . A A . 5 ARG HE 1 1
15 42912 1 1 25 ARG HG2 H 23.135 8.473 16.799 1.00 . A A . 5 ARG HG2 1 1
15 42913 1 1 25 ARG HG3 H 22.514 9.215 15.330 1.00 . A A . 5 ARG HG3 1 1
15 42914 1 1 25 ARG HH11 H 24.878 8.725 17.038 1.00 . A A . 5 ARG HH11 1 1
15 42915 1 1 25 ARG HH12 H 26.151 8.075 16.064 1.00 . A A . 5 ARG HH12 1 1
15 42916 1 1 25 ARG HH21 H 26.202 10.745 13.863 1.00 . A A . 5 ARG HH21 1 1
15 42917 1 1 25 ARG HH22 H 26.906 9.217 14.280 1.00 . A A . 5 ARG HH22 1 1
15 42918 1 1 25 ARG N N 19.058 8.303 17.301 1.00 . A A . 5 ARG N 1 1
15 42919 1 1 25 ARG NE N 24.518 10.766 15.666 1.00 . A A . 5 ARG NE 1 1
15 42920 1 1 25 ARG NH1 N 25.481 8.794 16.245 1.00 . A A . 5 ARG NH1 1 1
15 42921 1 1 25 ARG NH2 N 26.233 9.937 14.453 1.00 . A A . 5 ARG NH2 1 1
15 42922 1 1 25 ARG O O 21.754 6.125 17.123 1.00 . A A . 5 ARG O 1 1
15 42923 1 1 26 ASP C C 20.771 4.642 19.507 1.00 . A A . 6 ASP C 1 1
15 42924 1 1 26 ASP CA C 21.473 5.967 19.808 1.00 . A A . 6 ASP CA 1 1
15 42925 1 1 26 ASP CB C 21.249 6.349 21.275 1.00 . A A . 6 ASP CB 1 1
15 42926 1 1 26 ASP CG C 21.833 5.266 22.184 1.00 . A A . 6 ASP CG 1 1
15 42927 1 1 26 ASP H H 20.358 7.742 19.332 1.00 . A A . 6 ASP H 1 1
15 42928 1 1 26 ASP HA H 22.531 5.871 19.615 1.00 . A A . 6 ASP HA 1 1
15 42929 1 1 26 ASP HB2 H 21.733 7.293 21.479 1.00 . A A . 6 ASP HB2 1 1
15 42930 1 1 26 ASP HB3 H 20.189 6.442 21.464 1.00 . A A . 6 ASP HB3 1 1
15 42931 1 1 26 ASP N N 20.898 7.026 18.937 1.00 . A A . 6 ASP N 1 1
15 42932 1 1 26 ASP O O 21.362 3.582 19.565 1.00 . A A . 6 ASP O 1 1
15 42933 1 1 26 ASP OD1 O 21.319 4.160 22.162 1.00 . A A . 6 ASP OD1 1 1
15 42934 1 1 26 ASP OD2 O 22.786 5.561 22.887 1.00 . A A . 6 ASP OD2 1 1
15 42935 1 1 27 ALA C C 19.391 2.742 17.691 1.00 . A A . 7 ALA C 1 1
15 42936 1 1 27 ALA CA C 18.747 3.460 18.879 1.00 . A A . 7 ALA CA 1 1
15 42937 1 1 27 ALA CB C 17.305 3.837 18.530 1.00 . A A . 7 ALA CB 1 1
15 42938 1 1 27 ALA H H 19.055 5.570 19.149 1.00 . A A . 7 ALA H 1 1
15 42939 1 1 27 ALA HA H 18.751 2.810 19.742 1.00 . A A . 7 ALA HA 1 1
15 42940 1 1 27 ALA HB1 H 16.905 4.476 19.303 1.00 . A A . 7 ALA HB1 1 1
15 42941 1 1 27 ALA HB2 H 16.706 2.945 18.456 1.00 . A A . 7 ALA HB2 1 1
15 42942 1 1 27 ALA HB3 H 17.286 4.364 17.586 1.00 . A A . 7 ALA HB3 1 1
15 42943 1 1 27 ALA N N 19.508 4.701 19.187 1.00 . A A . 7 ALA N 1 1
15 42944 1 1 27 ALA O O 19.691 1.565 17.751 1.00 . A A . 7 ALA O 1 1
15 42945 1 1 28 ILE C C 21.582 2.207 15.817 1.00 . A A . 8 ILE C 1 1
15 42946 1 1 28 ILE CA C 20.227 2.810 15.410 1.00 . A A . 8 ILE CA 1 1
15 42947 1 1 28 ILE CB C 20.391 3.915 14.311 1.00 . A A . 8 ILE CB 1 1
15 42948 1 1 28 ILE CD1 C 19.047 5.319 12.684 1.00 . A A . 8 ILE CD1 1 1
15 42949 1 1 28 ILE CG1 C 19.130 3.963 13.402 1.00 . A A . 8 ILE CG1 1 1
15 42950 1 1 28 ILE CG2 C 21.634 3.668 13.429 1.00 . A A . 8 ILE CG2 1 1
15 42951 1 1 28 ILE H H 19.351 4.389 16.587 1.00 . A A . 8 ILE H 1 1
15 42952 1 1 28 ILE HA H 19.585 2.019 15.049 1.00 . A A . 8 ILE HA 1 1
15 42953 1 1 28 ILE HB H 20.507 4.869 14.808 1.00 . A A . 8 ILE HB 1 1
15 42954 1 1 28 ILE HD11 H 18.784 6.087 13.397 1.00 . A A . 8 ILE HD11 1 1
15 42955 1 1 28 ILE HD12 H 18.293 5.271 11.914 1.00 . A A . 8 ILE HD12 1 1
15 42956 1 1 28 ILE HD13 H 20.003 5.552 12.238 1.00 . A A . 8 ILE HD13 1 1
15 42957 1 1 28 ILE HG12 H 19.186 3.172 12.659 1.00 . A A . 8 ILE HG12 1 1
15 42958 1 1 28 ILE HG13 H 18.243 3.827 14.002 1.00 . A A . 8 ILE HG13 1 1
15 42959 1 1 28 ILE HG21 H 21.615 4.338 12.581 1.00 . A A . 8 ILE HG21 1 1
15 42960 1 1 28 ILE HG22 H 21.626 2.649 13.083 1.00 . A A . 8 ILE HG22 1 1
15 42961 1 1 28 ILE HG23 H 22.531 3.846 14.002 1.00 . A A . 8 ILE HG23 1 1
15 42962 1 1 28 ILE N N 19.603 3.442 16.610 1.00 . A A . 8 ILE N 1 1
15 42963 1 1 28 ILE O O 21.843 1.042 15.607 1.00 . A A . 8 ILE O 1 1
15 42964 1 1 29 LEU C C 23.642 1.193 17.608 1.00 . A A . 9 LEU C 1 1
15 42965 1 1 29 LEU CA C 23.785 2.490 16.797 1.00 . A A . 9 LEU CA 1 1
15 42966 1 1 29 LEU CB C 24.473 3.563 17.653 1.00 . A A . 9 LEU CB 1 1
15 42967 1 1 29 LEU CD1 C 26.810 3.215 16.688 1.00 . A A . 9 LEU CD1 1 1
15 42968 1 1 29 LEU CD2 C 26.493 4.167 19.002 1.00 . A A . 9 LEU CD2 1 1
15 42969 1 1 29 LEU CG C 25.937 3.178 17.966 1.00 . A A . 9 LEU CG 1 1
15 42970 1 1 29 LEU H H 22.210 3.939 16.543 1.00 . A A . 9 LEU H 1 1
15 42971 1 1 29 LEU HA H 24.371 2.302 15.911 1.00 . A A . 9 LEU HA 1 1
15 42972 1 1 29 LEU HB2 H 24.454 4.504 17.125 1.00 . A A . 9 LEU HB2 1 1
15 42973 1 1 29 LEU HB3 H 23.926 3.670 18.581 1.00 . A A . 9 LEU HB3 1 1
15 42974 1 1 29 LEU HD11 H 26.681 2.298 16.135 1.00 . A A . 9 LEU HD11 1 1
15 42975 1 1 29 LEU HD12 H 27.853 3.314 16.958 1.00 . A A . 9 LEU HD12 1 1
15 42976 1 1 29 LEU HD13 H 26.525 4.052 16.066 1.00 . A A . 9 LEU HD13 1 1
15 42977 1 1 29 LEU HD21 H 27.510 3.900 19.246 1.00 . A A . 9 LEU HD21 1 1
15 42978 1 1 29 LEU HD22 H 25.885 4.131 19.895 1.00 . A A . 9 LEU HD22 1 1
15 42979 1 1 29 LEU HD23 H 26.470 5.166 18.592 1.00 . A A . 9 LEU HD23 1 1
15 42980 1 1 29 LEU HG H 25.963 2.182 18.382 1.00 . A A . 9 LEU HG 1 1
15 42981 1 1 29 LEU N N 22.442 3.000 16.389 1.00 . A A . 9 LEU N 1 1
15 42982 1 1 29 LEU O O 24.365 0.238 17.401 1.00 . A A . 9 LEU O 1 1
15 42983 1 1 30 ASP C C 22.211 -1.278 18.540 1.00 . A A . 10 ASP C 1 1
15 42984 1 1 30 ASP CA C 22.565 -0.049 19.388 1.00 . A A . 10 ASP CA 1 1
15 42985 1 1 30 ASP CB C 21.443 0.194 20.404 1.00 . A A . 10 ASP CB 1 1
15 42986 1 1 30 ASP CG C 21.420 -0.941 21.432 1.00 . A A . 10 ASP CG 1 1
15 42987 1 1 30 ASP H H 22.184 1.950 18.710 1.00 . A A . 10 ASP H 1 1
15 42988 1 1 30 ASP HA H 23.485 -0.234 19.916 1.00 . A A . 10 ASP HA 1 1
15 42989 1 1 30 ASP HB2 H 21.613 1.133 20.910 1.00 . A A . 10 ASP HB2 1 1
15 42990 1 1 30 ASP HB3 H 20.492 0.228 19.891 1.00 . A A . 10 ASP HB3 1 1
15 42991 1 1 30 ASP N N 22.737 1.165 18.544 1.00 . A A . 10 ASP N 1 1
15 42992 1 1 30 ASP O O 22.808 -2.326 18.682 1.00 . A A . 10 ASP O 1 1
15 42993 1 1 30 ASP OD1 O 21.405 -2.089 21.017 1.00 . A A . 10 ASP OD1 1 1
15 42994 1 1 30 ASP OD2 O 21.419 -0.644 22.615 1.00 . A A . 10 ASP OD2 1 1
15 42995 1 1 31 ALA C C 21.938 -2.803 15.933 1.00 . A A . 11 ALA C 1 1
15 42996 1 1 31 ALA CA C 20.817 -2.364 16.885 1.00 . A A . 11 ALA CA 1 1
15 42997 1 1 31 ALA CB C 19.563 -2.025 16.077 1.00 . A A . 11 ALA CB 1 1
15 42998 1 1 31 ALA H H 20.721 -0.335 17.610 1.00 . A A . 11 ALA H 1 1
15 42999 1 1 31 ALA HA H 20.590 -3.179 17.554 1.00 . A A . 11 ALA HA 1 1
15 43000 1 1 31 ALA HB1 H 18.740 -1.848 16.753 1.00 . A A . 11 ALA HB1 1 1
15 43001 1 1 31 ALA HB2 H 19.321 -2.850 15.424 1.00 . A A . 11 ALA HB2 1 1
15 43002 1 1 31 ALA HB3 H 19.743 -1.138 15.488 1.00 . A A . 11 ALA HB3 1 1
15 43003 1 1 31 ALA N N 21.221 -1.177 17.692 1.00 . A A . 11 ALA N 1 1
15 43004 1 1 31 ALA O O 22.322 -3.952 15.924 1.00 . A A . 11 ALA O 1 1
15 43005 1 1 32 LEU C C 24.711 -2.939 14.939 1.00 . A A . 12 LEU C 1 1
15 43006 1 1 32 LEU CA C 23.535 -2.336 14.171 1.00 . A A . 12 LEU CA 1 1
15 43007 1 1 32 LEU CB C 24.022 -1.127 13.365 1.00 . A A . 12 LEU CB 1 1
15 43008 1 1 32 LEU CD1 C 23.354 0.839 11.973 1.00 . A A . 12 LEU CD1 1 1
15 43009 1 1 32 LEU CD2 C 22.058 -1.316 11.779 1.00 . A A . 12 LEU CD2 1 1
15 43010 1 1 32 LEU CG C 22.832 -0.386 12.740 1.00 . A A . 12 LEU CG 1 1
15 43011 1 1 32 LEU H H 22.132 -0.995 15.127 1.00 . A A . 12 LEU H 1 1
15 43012 1 1 32 LEU HA H 23.145 -3.080 13.496 1.00 . A A . 12 LEU HA 1 1
15 43013 1 1 32 LEU HB2 H 24.558 -0.452 14.019 1.00 . A A . 12 LEU HB2 1 1
15 43014 1 1 32 LEU HB3 H 24.683 -1.464 12.582 1.00 . A A . 12 LEU HB3 1 1
15 43015 1 1 32 LEU HD11 H 23.726 1.570 12.676 1.00 . A A . 12 LEU HD11 1 1
15 43016 1 1 32 LEU HD12 H 22.551 1.272 11.394 1.00 . A A . 12 LEU HD12 1 1
15 43017 1 1 32 LEU HD13 H 24.151 0.539 11.310 1.00 . A A . 12 LEU HD13 1 1
15 43018 1 1 32 LEU HD21 H 22.752 -1.905 11.195 1.00 . A A . 12 LEU HD21 1 1
15 43019 1 1 32 LEU HD22 H 21.442 -0.725 11.113 1.00 . A A . 12 LEU HD22 1 1
15 43020 1 1 32 LEU HD23 H 21.421 -1.973 12.351 1.00 . A A . 12 LEU HD23 1 1
15 43021 1 1 32 LEU HG H 22.174 -0.057 13.527 1.00 . A A . 12 LEU HG 1 1
15 43022 1 1 32 LEU N N 22.457 -1.919 15.122 1.00 . A A . 12 LEU N 1 1
15 43023 1 1 32 LEU O O 25.217 -3.988 14.591 1.00 . A A . 12 LEU O 1 1
15 43024 1 1 33 GLU C C 25.912 -4.130 17.439 1.00 . A A . 13 GLU C 1 1
15 43025 1 1 33 GLU CA C 26.315 -2.824 16.744 1.00 . A A . 13 GLU CA 1 1
15 43026 1 1 33 GLU CB C 26.755 -1.798 17.796 1.00 . A A . 13 GLU CB 1 1
15 43027 1 1 33 GLU CD C 27.924 0.384 18.155 1.00 . A A . 13 GLU CD 1 1
15 43028 1 1 33 GLU CG C 27.361 -0.574 17.102 1.00 . A A . 13 GLU CG 1 1
15 43029 1 1 33 GLU H H 24.743 -1.433 16.229 1.00 . A A . 13 GLU H 1 1
15 43030 1 1 33 GLU HA H 27.136 -3.020 16.069 1.00 . A A . 13 GLU HA 1 1
15 43031 1 1 33 GLU HB2 H 25.898 -1.493 18.380 1.00 . A A . 13 GLU HB2 1 1
15 43032 1 1 33 GLU HB3 H 27.494 -2.240 18.447 1.00 . A A . 13 GLU HB3 1 1
15 43033 1 1 33 GLU HG2 H 28.156 -0.890 16.443 1.00 . A A . 13 GLU HG2 1 1
15 43034 1 1 33 GLU HG3 H 26.597 -0.069 16.530 1.00 . A A . 13 GLU HG3 1 1
15 43035 1 1 33 GLU N N 25.160 -2.284 15.970 1.00 . A A . 13 GLU N 1 1
15 43036 1 1 33 GLU O O 26.750 -4.868 17.918 1.00 . A A . 13 GLU O 1 1
15 43037 1 1 33 GLU OE1 O 27.399 0.396 19.256 1.00 . A A . 13 GLU OE1 1 1
15 43038 1 1 33 GLU OE2 O 28.869 1.088 17.841 1.00 . A A . 13 GLU OE2 1 1
15 43039 1 1 34 ASN C C 24.195 -6.846 17.178 1.00 . A A . 14 ASN C 1 1
15 43040 1 1 34 ASN CA C 24.184 -5.685 18.178 1.00 . A A . 14 ASN CA 1 1
15 43041 1 1 34 ASN CB C 22.766 -5.489 18.717 1.00 . A A . 14 ASN CB 1 1
15 43042 1 1 34 ASN CG C 22.323 -6.752 19.457 1.00 . A A . 14 ASN CG 1 1
15 43043 1 1 34 ASN H H 23.975 -3.813 17.115 1.00 . A A . 14 ASN H 1 1
15 43044 1 1 34 ASN HA H 24.844 -5.919 19.002 1.00 . A A . 14 ASN HA 1 1
15 43045 1 1 34 ASN HB2 H 22.753 -4.650 19.397 1.00 . A A . 14 ASN HB2 1 1
15 43046 1 1 34 ASN HB3 H 22.092 -5.299 17.900 1.00 . A A . 14 ASN HB3 1 1
15 43047 1 1 34 ASN HD21 H 21.302 -7.471 17.913 1.00 . A A . 14 ASN HD21 1 1
15 43048 1 1 34 ASN HD22 H 21.286 -8.439 19.307 1.00 . A A . 14 ASN HD22 1 1
15 43049 1 1 34 ASN N N 24.636 -4.423 17.504 1.00 . A A . 14 ASN N 1 1
15 43050 1 1 34 ASN ND2 N 21.575 -7.627 18.842 1.00 . A A . 14 ASN ND2 1 1
15 43051 1 1 34 ASN O O 24.306 -7.996 17.558 1.00 . A A . 14 ASN O 1 1
15 43052 1 1 34 ASN OD1 O 22.660 -6.946 20.609 1.00 . A A . 14 ASN OD1 1 1
15 43053 1 1 35 LEU C C 25.516 -8.246 14.792 1.00 . A A . 15 LEU C 1 1
15 43054 1 1 35 LEU CA C 24.100 -7.671 14.895 1.00 . A A . 15 LEU CA 1 1
15 43055 1 1 35 LEU CB C 23.685 -7.134 13.517 1.00 . A A . 15 LEU CB 1 1
15 43056 1 1 35 LEU CD1 C 22.033 -5.715 12.268 1.00 . A A . 15 LEU CD1 1 1
15 43057 1 1 35 LEU CD2 C 21.191 -7.520 13.793 1.00 . A A . 15 LEU CD2 1 1
15 43058 1 1 35 LEU CG C 22.297 -6.466 13.581 1.00 . A A . 15 LEU CG 1 1
15 43059 1 1 35 LEU H H 24.003 -5.635 15.611 1.00 . A A . 15 LEU H 1 1
15 43060 1 1 35 LEU HA H 23.423 -8.451 15.202 1.00 . A A . 15 LEU HA 1 1
15 43061 1 1 35 LEU HB2 H 24.417 -6.408 13.190 1.00 . A A . 15 LEU HB2 1 1
15 43062 1 1 35 LEU HB3 H 23.659 -7.949 12.809 1.00 . A A . 15 LEU HB3 1 1
15 43063 1 1 35 LEU HD11 H 21.087 -5.198 12.333 1.00 . A A . 15 LEU HD11 1 1
15 43064 1 1 35 LEU HD12 H 22.001 -6.420 11.451 1.00 . A A . 15 LEU HD12 1 1
15 43065 1 1 35 LEU HD13 H 22.823 -5.000 12.094 1.00 . A A . 15 LEU HD13 1 1
15 43066 1 1 35 LEU HD21 H 21.347 -8.356 13.128 1.00 . A A . 15 LEU HD21 1 1
15 43067 1 1 35 LEU HD22 H 20.224 -7.080 13.589 1.00 . A A . 15 LEU HD22 1 1
15 43068 1 1 35 LEU HD23 H 21.209 -7.864 14.814 1.00 . A A . 15 LEU HD23 1 1
15 43069 1 1 35 LEU HG H 22.283 -5.764 14.397 1.00 . A A . 15 LEU HG 1 1
15 43070 1 1 35 LEU N N 24.088 -6.566 15.904 1.00 . A A . 15 LEU N 1 1
15 43071 1 1 35 LEU O O 26.491 -7.568 15.053 1.00 . A A . 15 LEU O 1 1
15 43072 1 1 36 THR C C 27.674 -9.529 13.027 1.00 . A A . 16 THR C 1 1
15 43073 1 1 36 THR CA C 26.993 -10.101 14.271 1.00 . A A . 16 THR CA 1 1
15 43074 1 1 36 THR CB C 26.859 -11.621 14.129 1.00 . A A . 16 THR CB 1 1
15 43075 1 1 36 THR CG2 C 25.920 -12.157 15.210 1.00 . A A . 16 THR CG2 1 1
15 43076 1 1 36 THR H H 24.840 -10.015 14.189 1.00 . A A . 16 THR H 1 1
15 43077 1 1 36 THR HA H 27.586 -9.871 15.144 1.00 . A A . 16 THR HA 1 1
15 43078 1 1 36 THR HB H 27.829 -12.082 14.240 1.00 . A A . 16 THR HB 1 1
15 43079 1 1 36 THR HG1 H 26.920 -11.555 12.187 1.00 . A A . 16 THR HG1 1 1
15 43080 1 1 36 THR HG21 H 24.924 -11.771 15.046 1.00 . A A . 16 THR HG21 1 1
15 43081 1 1 36 THR HG22 H 26.272 -11.843 16.182 1.00 . A A . 16 THR HG22 1 1
15 43082 1 1 36 THR HG23 H 25.899 -13.236 15.166 1.00 . A A . 16 THR HG23 1 1
15 43083 1 1 36 THR N N 25.638 -9.488 14.403 1.00 . A A . 16 THR N 1 1
15 43084 1 1 36 THR O O 27.032 -8.966 12.166 1.00 . A A . 16 THR O 1 1
15 43085 1 1 36 THR OG1 O 26.332 -11.928 12.847 1.00 . A A . 16 THR OG1 1 1
15 43086 1 1 37 ALA C C 29.011 -9.541 10.440 1.00 . A A . 17 ALA C 1 1
15 43087 1 1 37 ALA CA C 29.696 -9.109 11.744 1.00 . A A . 17 ALA CA 1 1
15 43088 1 1 37 ALA CB C 31.136 -9.626 11.757 1.00 . A A . 17 ALA CB 1 1
15 43089 1 1 37 ALA H H 29.471 -10.113 13.639 1.00 . A A . 17 ALA H 1 1
15 43090 1 1 37 ALA HA H 29.706 -8.032 11.802 1.00 . A A . 17 ALA HA 1 1
15 43091 1 1 37 ALA HB1 H 31.703 -9.131 10.983 1.00 . A A . 17 ALA HB1 1 1
15 43092 1 1 37 ALA HB2 H 31.139 -10.691 11.580 1.00 . A A . 17 ALA HB2 1 1
15 43093 1 1 37 ALA HB3 H 31.582 -9.421 12.718 1.00 . A A . 17 ALA HB3 1 1
15 43094 1 1 37 ALA N N 28.970 -9.660 12.929 1.00 . A A . 17 ALA N 1 1
15 43095 1 1 37 ALA O O 28.751 -8.733 9.570 1.00 . A A . 17 ALA O 1 1
15 43096 1 1 38 GLU C C 26.596 -10.855 9.025 1.00 . A A . 18 GLU C 1 1
15 43097 1 1 38 GLU CA C 28.066 -11.286 9.044 1.00 . A A . 18 GLU CA 1 1
15 43098 1 1 38 GLU CB C 28.191 -12.815 8.979 1.00 . A A . 18 GLU CB 1 1
15 43099 1 1 38 GLU CD C 27.664 -14.966 10.169 1.00 . A A . 18 GLU CD 1 1
15 43100 1 1 38 GLU CG C 27.298 -13.484 10.040 1.00 . A A . 18 GLU CG 1 1
15 43101 1 1 38 GLU H H 28.946 -11.449 11.000 1.00 . A A . 18 GLU H 1 1
15 43102 1 1 38 GLU HA H 28.565 -10.853 8.190 1.00 . A A . 18 GLU HA 1 1
15 43103 1 1 38 GLU HB2 H 27.903 -13.159 7.997 1.00 . A A . 18 GLU HB2 1 1
15 43104 1 1 38 GLU HB3 H 29.222 -13.081 9.165 1.00 . A A . 18 GLU HB3 1 1
15 43105 1 1 38 GLU HG2 H 27.441 -12.996 10.992 1.00 . A A . 18 GLU HG2 1 1
15 43106 1 1 38 GLU HG3 H 26.263 -13.400 9.744 1.00 . A A . 18 GLU HG3 1 1
15 43107 1 1 38 GLU N N 28.723 -10.807 10.293 1.00 . A A . 18 GLU N 1 1
15 43108 1 1 38 GLU O O 26.091 -10.386 8.025 1.00 . A A . 18 GLU O 1 1
15 43109 1 1 38 GLU OE1 O 28.013 -15.560 9.162 1.00 . A A . 18 GLU OE1 1 1
15 43110 1 1 38 GLU OE2 O 27.589 -15.481 11.272 1.00 . A A . 18 GLU OE2 1 1
15 43111 1 1 39 GLU C C 24.384 -9.101 9.805 1.00 . A A . 19 GLU C 1 1
15 43112 1 1 39 GLU CA C 24.479 -10.586 10.171 1.00 . A A . 19 GLU CA 1 1
15 43113 1 1 39 GLU CB C 23.936 -10.820 11.588 1.00 . A A . 19 GLU CB 1 1
15 43114 1 1 39 GLU CD C 21.686 -11.639 10.834 1.00 . A A . 19 GLU CD 1 1
15 43115 1 1 39 GLU CG C 22.423 -10.562 11.634 1.00 . A A . 19 GLU CG 1 1
15 43116 1 1 39 GLU H H 26.339 -11.371 10.924 1.00 . A A . 19 GLU H 1 1
15 43117 1 1 39 GLU HA H 23.915 -11.170 9.461 1.00 . A A . 19 GLU HA 1 1
15 43118 1 1 39 GLU HB2 H 24.132 -11.842 11.879 1.00 . A A . 19 GLU HB2 1 1
15 43119 1 1 39 GLU HB3 H 24.432 -10.153 12.275 1.00 . A A . 19 GLU HB3 1 1
15 43120 1 1 39 GLU HG2 H 22.090 -10.590 12.661 1.00 . A A . 19 GLU HG2 1 1
15 43121 1 1 39 GLU HG3 H 22.205 -9.592 11.215 1.00 . A A . 19 GLU HG3 1 1
15 43122 1 1 39 GLU N N 25.910 -10.998 10.124 1.00 . A A . 19 GLU N 1 1
15 43123 1 1 39 GLU O O 23.408 -8.646 9.239 1.00 . A A . 19 GLU O 1 1
15 43124 1 1 39 GLU OE1 O 21.522 -11.453 9.640 1.00 . A A . 19 GLU OE1 1 1
15 43125 1 1 39 GLU OE2 O 21.298 -12.630 11.430 1.00 . A A . 19 GLU OE2 1 1
15 43126 1 1 40 LEU C C 25.396 -6.730 8.265 1.00 . A A . 20 LEU C 1 1
15 43127 1 1 40 LEU CA C 25.385 -6.892 9.794 1.00 . A A . 20 LEU CA 1 1
15 43128 1 1 40 LEU CB C 26.629 -6.223 10.428 1.00 . A A . 20 LEU CB 1 1
15 43129 1 1 40 LEU CD1 C 27.673 -4.089 11.222 1.00 . A A . 20 LEU CD1 1 1
15 43130 1 1 40 LEU CD2 C 25.910 -4.014 9.433 1.00 . A A . 20 LEU CD2 1 1
15 43131 1 1 40 LEU CG C 26.376 -4.730 10.712 1.00 . A A . 20 LEU CG 1 1
15 43132 1 1 40 LEU H H 26.180 -8.739 10.570 1.00 . A A . 20 LEU H 1 1
15 43133 1 1 40 LEU HA H 24.482 -6.450 10.195 1.00 . A A . 20 LEU HA 1 1
15 43134 1 1 40 LEU HB2 H 26.855 -6.718 11.359 1.00 . A A . 20 LEU HB2 1 1
15 43135 1 1 40 LEU HB3 H 27.480 -6.320 9.765 1.00 . A A . 20 LEU HB3 1 1
15 43136 1 1 40 LEU HD11 H 27.999 -4.599 12.118 1.00 . A A . 20 LEU HD11 1 1
15 43137 1 1 40 LEU HD12 H 27.496 -3.047 11.445 1.00 . A A . 20 LEU HD12 1 1
15 43138 1 1 40 LEU HD13 H 28.437 -4.171 10.464 1.00 . A A . 20 LEU HD13 1 1
15 43139 1 1 40 LEU HD21 H 25.999 -2.942 9.558 1.00 . A A . 20 LEU HD21 1 1
15 43140 1 1 40 LEU HD22 H 24.878 -4.263 9.243 1.00 . A A . 20 LEU HD22 1 1
15 43141 1 1 40 LEU HD23 H 26.517 -4.330 8.596 1.00 . A A . 20 LEU HD23 1 1
15 43142 1 1 40 LEU HG H 25.614 -4.640 11.474 1.00 . A A . 20 LEU HG 1 1
15 43143 1 1 40 LEU N N 25.400 -8.345 10.122 1.00 . A A . 20 LEU N 1 1
15 43144 1 1 40 LEU O O 24.577 -6.039 7.694 1.00 . A A . 20 LEU O 1 1
15 43145 1 1 41 LYS C C 25.001 -7.543 5.497 1.00 . A A . 21 LYS C 1 1
15 43146 1 1 41 LYS CA C 26.380 -7.256 6.108 1.00 . A A . 21 LYS CA 1 1
15 43147 1 1 41 LYS CB C 27.395 -8.267 5.574 1.00 . A A . 21 LYS CB 1 1
15 43148 1 1 41 LYS CD C 28.713 -8.971 3.571 1.00 . A A . 21 LYS CD 1 1
15 43149 1 1 41 LYS CE C 28.857 -8.821 2.056 1.00 . A A . 21 LYS CE 1 1
15 43150 1 1 41 LYS CG C 27.592 -8.057 4.071 1.00 . A A . 21 LYS CG 1 1
15 43151 1 1 41 LYS H H 26.968 -7.932 8.069 1.00 . A A . 21 LYS H 1 1
15 43152 1 1 41 LYS HA H 26.692 -6.258 5.838 1.00 . A A . 21 LYS HA 1 1
15 43153 1 1 41 LYS HB2 H 28.337 -8.132 6.086 1.00 . A A . 21 LYS HB2 1 1
15 43154 1 1 41 LYS HB3 H 27.032 -9.269 5.752 1.00 . A A . 21 LYS HB3 1 1
15 43155 1 1 41 LYS HD2 H 29.642 -8.695 4.051 1.00 . A A . 21 LYS HD2 1 1
15 43156 1 1 41 LYS HD3 H 28.476 -9.996 3.808 1.00 . A A . 21 LYS HD3 1 1
15 43157 1 1 41 LYS HE2 H 27.906 -9.013 1.582 1.00 . A A . 21 LYS HE2 1 1
15 43158 1 1 41 LYS HE3 H 29.179 -7.817 1.822 1.00 . A A . 21 LYS HE3 1 1
15 43159 1 1 41 LYS HG2 H 26.675 -8.294 3.552 1.00 . A A . 21 LYS HG2 1 1
15 43160 1 1 41 LYS HG3 H 27.857 -7.029 3.883 1.00 . A A . 21 LYS HG3 1 1
15 43161 1 1 41 LYS HZ1 H 30.764 -9.659 2.061 1.00 . A A . 21 LYS HZ1 1 1
15 43162 1 1 41 LYS HZ2 H 30.018 -9.646 0.535 1.00 . A A . 21 LYS HZ2 1 1
15 43163 1 1 41 LYS HZ3 H 29.525 -10.764 1.716 1.00 . A A . 21 LYS HZ3 1 1
15 43164 1 1 41 LYS N N 26.316 -7.370 7.595 1.00 . A A . 21 LYS N 1 1
15 43165 1 1 41 LYS NZ N 29.867 -9.796 1.554 1.00 . A A . 21 LYS NZ 1 1
15 43166 1 1 41 LYS O O 24.607 -6.941 4.521 1.00 . A A . 21 LYS O 1 1
15 43167 1 1 42 LYS C C 21.998 -7.576 5.625 1.00 . A A . 22 LYS C 1 1
15 43168 1 1 42 LYS CA C 22.924 -8.794 5.519 1.00 . A A . 22 LYS CA 1 1
15 43169 1 1 42 LYS CB C 22.344 -9.962 6.325 1.00 . A A . 22 LYS CB 1 1
15 43170 1 1 42 LYS CD C 20.595 -11.755 6.365 1.00 . A A . 22 LYS CD 1 1
15 43171 1 1 42 LYS CE C 19.201 -12.153 5.876 1.00 . A A . 22 LYS CE 1 1
15 43172 1 1 42 LYS CG C 21.036 -10.451 5.689 1.00 . A A . 22 LYS CG 1 1
15 43173 1 1 42 LYS H H 24.610 -8.936 6.852 1.00 . A A . 22 LYS H 1 1
15 43174 1 1 42 LYS HA H 23.018 -9.082 4.481 1.00 . A A . 22 LYS HA 1 1
15 43175 1 1 42 LYS HB2 H 23.061 -10.770 6.342 1.00 . A A . 22 LYS HB2 1 1
15 43176 1 1 42 LYS HB3 H 22.148 -9.635 7.336 1.00 . A A . 22 LYS HB3 1 1
15 43177 1 1 42 LYS HD2 H 21.297 -12.539 6.123 1.00 . A A . 22 LYS HD2 1 1
15 43178 1 1 42 LYS HD3 H 20.570 -11.615 7.435 1.00 . A A . 22 LYS HD3 1 1
15 43179 1 1 42 LYS HE2 H 18.475 -11.453 6.259 1.00 . A A . 22 LYS HE2 1 1
15 43180 1 1 42 LYS HE3 H 19.180 -12.143 4.796 1.00 . A A . 22 LYS HE3 1 1
15 43181 1 1 42 LYS HG2 H 20.271 -9.698 5.819 1.00 . A A . 22 LYS HG2 1 1
15 43182 1 1 42 LYS HG3 H 21.190 -10.629 4.634 1.00 . A A . 22 LYS HG3 1 1
15 43183 1 1 42 LYS HZ1 H 18.581 -13.474 7.360 1.00 . A A . 22 LYS HZ1 1 1
15 43184 1 1 42 LYS HZ2 H 19.718 -14.129 6.280 1.00 . A A . 22 LYS HZ2 1 1
15 43185 1 1 42 LYS HZ3 H 18.103 -13.919 5.795 1.00 . A A . 22 LYS HZ3 1 1
15 43186 1 1 42 LYS N N 24.271 -8.461 6.064 1.00 . A A . 22 LYS N 1 1
15 43187 1 1 42 LYS NZ N 18.877 -13.523 6.364 1.00 . A A . 22 LYS NZ 1 1
15 43188 1 1 42 LYS O O 21.191 -7.321 4.753 1.00 . A A . 22 LYS O 1 1
15 43189 1 1 43 PHE C C 21.468 -4.650 5.674 1.00 . A A . 23 PHE C 1 1
15 43190 1 1 43 PHE CA C 21.227 -5.620 6.841 1.00 . A A . 23 PHE CA 1 1
15 43191 1 1 43 PHE CB C 21.548 -4.931 8.181 1.00 . A A . 23 PHE CB 1 1
15 43192 1 1 43 PHE CD1 C 19.472 -3.535 8.532 1.00 . A A . 23 PHE CD1 1 1
15 43193 1 1 43 PHE CD2 C 21.561 -2.394 8.067 1.00 . A A . 23 PHE CD2 1 1
15 43194 1 1 43 PHE CE1 C 18.817 -2.299 8.602 1.00 . A A . 23 PHE CE1 1 1
15 43195 1 1 43 PHE CE2 C 20.904 -1.161 8.138 1.00 . A A . 23 PHE CE2 1 1
15 43196 1 1 43 PHE CG C 20.844 -3.586 8.265 1.00 . A A . 23 PHE CG 1 1
15 43197 1 1 43 PHE CZ C 19.533 -1.113 8.405 1.00 . A A . 23 PHE CZ 1 1
15 43198 1 1 43 PHE H H 22.761 -7.043 7.381 1.00 . A A . 23 PHE H 1 1
15 43199 1 1 43 PHE HA H 20.191 -5.931 6.840 1.00 . A A . 23 PHE HA 1 1
15 43200 1 1 43 PHE HB2 H 21.209 -5.560 8.991 1.00 . A A . 23 PHE HB2 1 1
15 43201 1 1 43 PHE HB3 H 22.614 -4.790 8.264 1.00 . A A . 23 PHE HB3 1 1
15 43202 1 1 43 PHE HD1 H 18.918 -4.450 8.685 1.00 . A A . 23 PHE HD1 1 1
15 43203 1 1 43 PHE HD2 H 22.621 -2.429 7.860 1.00 . A A . 23 PHE HD2 1 1
15 43204 1 1 43 PHE HE1 H 17.759 -2.262 8.807 1.00 . A A . 23 PHE HE1 1 1
15 43205 1 1 43 PHE HE2 H 21.457 -0.245 7.986 1.00 . A A . 23 PHE HE2 1 1
15 43206 1 1 43 PHE HZ H 19.026 -0.161 8.460 1.00 . A A . 23 PHE HZ 1 1
15 43207 1 1 43 PHE N N 22.104 -6.821 6.686 1.00 . A A . 23 PHE N 1 1
15 43208 1 1 43 PHE O O 20.542 -4.130 5.085 1.00 . A A . 23 PHE O 1 1
15 43209 1 1 44 LYS C C 22.357 -3.926 2.933 1.00 . A A . 24 LYS C 1 1
15 43210 1 1 44 LYS CA C 23.003 -3.439 4.238 1.00 . A A . 24 LYS CA 1 1
15 43211 1 1 44 LYS CB C 24.521 -3.343 4.057 1.00 . A A . 24 LYS CB 1 1
15 43212 1 1 44 LYS CD C 26.677 -2.839 5.242 1.00 . A A . 24 LYS CD 1 1
15 43213 1 1 44 LYS CE C 27.316 -2.064 6.401 1.00 . A A . 24 LYS CE 1 1
15 43214 1 1 44 LYS CG C 25.150 -2.712 5.309 1.00 . A A . 24 LYS CG 1 1
15 43215 1 1 44 LYS H H 23.438 -4.807 5.846 1.00 . A A . 24 LYS H 1 1
15 43216 1 1 44 LYS HA H 22.611 -2.463 4.487 1.00 . A A . 24 LYS HA 1 1
15 43217 1 1 44 LYS HB2 H 24.926 -4.334 3.907 1.00 . A A . 24 LYS HB2 1 1
15 43218 1 1 44 LYS HB3 H 24.744 -2.729 3.198 1.00 . A A . 24 LYS HB3 1 1
15 43219 1 1 44 LYS HD2 H 26.952 -3.881 5.313 1.00 . A A . 24 LYS HD2 1 1
15 43220 1 1 44 LYS HD3 H 27.029 -2.438 4.306 1.00 . A A . 24 LYS HD3 1 1
15 43221 1 1 44 LYS HE2 H 27.192 -1.004 6.240 1.00 . A A . 24 LYS HE2 1 1
15 43222 1 1 44 LYS HE3 H 26.842 -2.342 7.330 1.00 . A A . 24 LYS HE3 1 1
15 43223 1 1 44 LYS HG2 H 24.878 -1.668 5.361 1.00 . A A . 24 LYS HG2 1 1
15 43224 1 1 44 LYS HG3 H 24.790 -3.221 6.192 1.00 . A A . 24 LYS HG3 1 1
15 43225 1 1 44 LYS HZ1 H 29.324 -1.520 6.322 1.00 . A A . 24 LYS HZ1 1 1
15 43226 1 1 44 LYS HZ2 H 29.005 -3.081 5.731 1.00 . A A . 24 LYS HZ2 1 1
15 43227 1 1 44 LYS HZ3 H 28.992 -2.784 7.404 1.00 . A A . 24 LYS HZ3 1 1
15 43228 1 1 44 LYS N N 22.704 -4.389 5.351 1.00 . A A . 24 LYS N 1 1
15 43229 1 1 44 LYS NZ N 28.769 -2.387 6.470 1.00 . A A . 24 LYS NZ 1 1
15 43230 1 1 44 LYS O O 21.659 -3.189 2.257 1.00 . A A . 24 LYS O 1 1
15 43231 1 1 45 LEU C C 20.459 -5.642 1.437 1.00 . A A . 25 LEU C 1 1
15 43232 1 1 45 LEU CA C 21.983 -5.679 1.311 1.00 . A A . 25 LEU CA 1 1
15 43233 1 1 45 LEU CB C 22.485 -7.122 1.072 1.00 . A A . 25 LEU CB 1 1
15 43234 1 1 45 LEU CD1 C 24.850 -6.197 1.143 1.00 . A A . 25 LEU CD1 1 1
15 43235 1 1 45 LEU CD2 C 24.420 -8.542 0.348 1.00 . A A . 25 LEU CD2 1 1
15 43236 1 1 45 LEU CG C 23.867 -7.111 0.385 1.00 . A A . 25 LEU CG 1 1
15 43237 1 1 45 LEU H H 23.141 -5.738 3.123 1.00 . A A . 25 LEU H 1 1
15 43238 1 1 45 LEU HA H 22.273 -5.046 0.486 1.00 . A A . 25 LEU HA 1 1
15 43239 1 1 45 LEU HB2 H 22.563 -7.628 2.023 1.00 . A A . 25 LEU HB2 1 1
15 43240 1 1 45 LEU HB3 H 21.785 -7.655 0.442 1.00 . A A . 25 LEU HB3 1 1
15 43241 1 1 45 LEU HD11 H 24.799 -6.410 2.198 1.00 . A A . 25 LEU HD11 1 1
15 43242 1 1 45 LEU HD12 H 24.589 -5.161 0.973 1.00 . A A . 25 LEU HD12 1 1
15 43243 1 1 45 LEU HD13 H 25.857 -6.370 0.789 1.00 . A A . 25 LEU HD13 1 1
15 43244 1 1 45 LEU HD21 H 23.725 -9.182 -0.174 1.00 . A A . 25 LEU HD21 1 1
15 43245 1 1 45 LEU HD22 H 24.554 -8.902 1.357 1.00 . A A . 25 LEU HD22 1 1
15 43246 1 1 45 LEU HD23 H 25.371 -8.546 -0.166 1.00 . A A . 25 LEU HD23 1 1
15 43247 1 1 45 LEU HG H 23.755 -6.748 -0.624 1.00 . A A . 25 LEU HG 1 1
15 43248 1 1 45 LEU N N 22.582 -5.157 2.570 1.00 . A A . 25 LEU N 1 1
15 43249 1 1 45 LEU O O 19.760 -5.335 0.491 1.00 . A A . 25 LEU O 1 1
15 43250 1 1 46 LYS C C 17.984 -4.454 2.451 1.00 . A A . 26 LYS C 1 1
15 43251 1 1 46 LYS CA C 18.456 -5.877 2.769 1.00 . A A . 26 LYS CA 1 1
15 43252 1 1 46 LYS CB C 18.086 -6.251 4.221 1.00 . A A . 26 LYS CB 1 1
15 43253 1 1 46 LYS CD C 16.829 -8.455 3.947 1.00 . A A . 26 LYS CD 1 1
15 43254 1 1 46 LYS CE C 16.831 -9.934 4.337 1.00 . A A . 26 LYS CE 1 1
15 43255 1 1 46 LYS CG C 18.138 -7.789 4.426 1.00 . A A . 26 LYS CG 1 1
15 43256 1 1 46 LYS H H 20.516 -6.158 3.356 1.00 . A A . 26 LYS H 1 1
15 43257 1 1 46 LYS HA H 17.996 -6.564 2.080 1.00 . A A . 26 LYS HA 1 1
15 43258 1 1 46 LYS HB2 H 18.792 -5.779 4.891 1.00 . A A . 26 LYS HB2 1 1
15 43259 1 1 46 LYS HB3 H 17.092 -5.887 4.450 1.00 . A A . 26 LYS HB3 1 1
15 43260 1 1 46 LYS HD2 H 15.983 -7.969 4.408 1.00 . A A . 26 LYS HD2 1 1
15 43261 1 1 46 LYS HD3 H 16.749 -8.374 2.875 1.00 . A A . 26 LYS HD3 1 1
15 43262 1 1 46 LYS HE2 H 17.748 -10.395 4.001 1.00 . A A . 26 LYS HE2 1 1
15 43263 1 1 46 LYS HE3 H 16.755 -10.021 5.411 1.00 . A A . 26 LYS HE3 1 1
15 43264 1 1 46 LYS HG2 H 18.972 -8.200 3.873 1.00 . A A . 26 LYS HG2 1 1
15 43265 1 1 46 LYS HG3 H 18.275 -8.003 5.478 1.00 . A A . 26 LYS HG3 1 1
15 43266 1 1 46 LYS HZ1 H 16.004 -11.441 3.163 1.00 . A A . 26 LYS HZ1 1 1
15 43267 1 1 46 LYS HZ2 H 15.190 -9.954 3.056 1.00 . A A . 26 LYS HZ2 1 1
15 43268 1 1 46 LYS HZ3 H 15.005 -10.931 4.435 1.00 . A A . 26 LYS HZ3 1 1
15 43269 1 1 46 LYS N N 19.937 -5.927 2.598 1.00 . A A . 26 LYS N 1 1
15 43270 1 1 46 LYS NZ N 15.669 -10.617 3.700 1.00 . A A . 26 LYS NZ 1 1
15 43271 1 1 46 LYS O O 16.901 -4.247 1.944 1.00 . A A . 26 LYS O 1 1
15 43272 1 1 47 LEU C C 18.202 -1.941 0.921 1.00 . A A . 27 LEU C 1 1
15 43273 1 1 47 LEU CA C 18.405 -2.068 2.440 1.00 . A A . 27 LEU CA 1 1
15 43274 1 1 47 LEU CB C 19.533 -1.108 2.940 1.00 . A A . 27 LEU CB 1 1
15 43275 1 1 47 LEU CD1 C 18.441 -0.570 5.189 1.00 . A A . 27 LEU CD1 1 1
15 43276 1 1 47 LEU CD2 C 20.118 1.008 4.155 1.00 . A A . 27 LEU CD2 1 1
15 43277 1 1 47 LEU CG C 18.982 0.015 3.858 1.00 . A A . 27 LEU CG 1 1
15 43278 1 1 47 LEU H H 19.673 -3.664 3.137 1.00 . A A . 27 LEU H 1 1
15 43279 1 1 47 LEU HA H 17.471 -1.856 2.933 1.00 . A A . 27 LEU HA 1 1
15 43280 1 1 47 LEU HB2 H 20.259 -1.681 3.495 1.00 . A A . 27 LEU HB2 1 1
15 43281 1 1 47 LEU HB3 H 20.034 -0.654 2.093 1.00 . A A . 27 LEU HB3 1 1
15 43282 1 1 47 LEU HD11 H 19.059 -1.398 5.511 1.00 . A A . 27 LEU HD11 1 1
15 43283 1 1 47 LEU HD12 H 17.429 -0.915 5.050 1.00 . A A . 27 LEU HD12 1 1
15 43284 1 1 47 LEU HD13 H 18.442 0.194 5.955 1.00 . A A . 27 LEU HD13 1 1
15 43285 1 1 47 LEU HD21 H 20.492 1.415 3.227 1.00 . A A . 27 LEU HD21 1 1
15 43286 1 1 47 LEU HD22 H 20.917 0.496 4.671 1.00 . A A . 27 LEU HD22 1 1
15 43287 1 1 47 LEU HD23 H 19.744 1.809 4.775 1.00 . A A . 27 LEU HD23 1 1
15 43288 1 1 47 LEU HG H 18.182 0.535 3.347 1.00 . A A . 27 LEU HG 1 1
15 43289 1 1 47 LEU N N 18.798 -3.474 2.736 1.00 . A A . 27 LEU N 1 1
15 43290 1 1 47 LEU O O 17.329 -1.237 0.454 1.00 . A A . 27 LEU O 1 1
15 43291 1 1 48 LEU C C 17.675 -3.419 -1.777 1.00 . A A . 28 LEU C 1 1
15 43292 1 1 48 LEU CA C 18.864 -2.545 -1.336 1.00 . A A . 28 LEU CA 1 1
15 43293 1 1 48 LEU CB C 20.158 -3.065 -2.009 1.00 . A A . 28 LEU CB 1 1
15 43294 1 1 48 LEU CD1 C 21.691 -1.642 -0.597 1.00 . A A . 28 LEU CD1 1 1
15 43295 1 1 48 LEU CD2 C 22.452 -2.487 -2.836 1.00 . A A . 28 LEU CD2 1 1
15 43296 1 1 48 LEU CG C 21.248 -1.976 -2.028 1.00 . A A . 28 LEU CG 1 1
15 43297 1 1 48 LEU H H 19.712 -3.174 0.555 1.00 . A A . 28 LEU H 1 1
15 43298 1 1 48 LEU HA H 18.681 -1.521 -1.637 1.00 . A A . 28 LEU HA 1 1
15 43299 1 1 48 LEU HB2 H 20.522 -3.921 -1.460 1.00 . A A . 28 LEU HB2 1 1
15 43300 1 1 48 LEU HB3 H 19.945 -3.364 -3.028 1.00 . A A . 28 LEU HB3 1 1
15 43301 1 1 48 LEU HD11 H 21.899 -2.553 -0.058 1.00 . A A . 28 LEU HD11 1 1
15 43302 1 1 48 LEU HD12 H 20.906 -1.097 -0.097 1.00 . A A . 28 LEU HD12 1 1
15 43303 1 1 48 LEU HD13 H 22.583 -1.030 -0.627 1.00 . A A . 28 LEU HD13 1 1
15 43304 1 1 48 LEU HD21 H 22.174 -2.579 -3.875 1.00 . A A . 28 LEU HD21 1 1
15 43305 1 1 48 LEU HD22 H 22.757 -3.453 -2.460 1.00 . A A . 28 LEU HD22 1 1
15 43306 1 1 48 LEU HD23 H 23.271 -1.790 -2.744 1.00 . A A . 28 LEU HD23 1 1
15 43307 1 1 48 LEU HG H 20.857 -1.085 -2.498 1.00 . A A . 28 LEU HG 1 1
15 43308 1 1 48 LEU N N 19.008 -2.618 0.153 1.00 . A A . 28 LEU N 1 1
15 43309 1 1 48 LEU O O 17.213 -3.319 -2.897 1.00 . A A . 28 LEU O 1 1
15 43310 1 1 49 SER C C 14.722 -4.716 -0.705 1.00 . A A . 29 SER C 1 1
15 43311 1 1 49 SER CA C 16.052 -5.207 -1.295 1.00 . A A . 29 SER CA 1 1
15 43312 1 1 49 SER CB C 16.342 -6.605 -0.753 1.00 . A A . 29 SER CB 1 1
15 43313 1 1 49 SER H H 17.598 -4.370 -0.027 1.00 . A A . 29 SER H 1 1
15 43314 1 1 49 SER HA H 15.959 -5.266 -2.372 1.00 . A A . 29 SER HA 1 1
15 43315 1 1 49 SER HB2 H 17.305 -6.938 -1.103 1.00 . A A . 29 SER HB2 1 1
15 43316 1 1 49 SER HB3 H 16.346 -6.578 0.330 1.00 . A A . 29 SER HB3 1 1
15 43317 1 1 49 SER HG H 15.654 -8.399 -1.066 1.00 . A A . 29 SER HG 1 1
15 43318 1 1 49 SER N N 17.194 -4.294 -0.918 1.00 . A A . 29 SER N 1 1
15 43319 1 1 49 SER O O 13.675 -4.917 -1.289 1.00 . A A . 29 SER O 1 1
15 43320 1 1 49 SER OG O 15.341 -7.503 -1.212 1.00 . A A . 29 SER OG 1 1
15 43321 1 1 50 VAL C C 12.823 -2.553 0.119 1.00 . A A . 30 VAL C 1 1
15 43322 1 1 50 VAL CA C 13.454 -3.629 1.048 1.00 . A A . 30 VAL CA 1 1
15 43323 1 1 50 VAL CB C 13.743 -3.036 2.444 1.00 . A A . 30 VAL CB 1 1
15 43324 1 1 50 VAL CG1 C 14.573 -1.745 2.330 1.00 . A A . 30 VAL CG1 1 1
15 43325 1 1 50 VAL CG2 C 12.423 -2.735 3.165 1.00 . A A . 30 VAL CG2 1 1
15 43326 1 1 50 VAL H H 15.585 -3.950 0.914 1.00 . A A . 30 VAL H 1 1
15 43327 1 1 50 VAL HA H 12.811 -4.479 1.157 1.00 . A A . 30 VAL HA 1 1
15 43328 1 1 50 VAL HB H 14.300 -3.762 3.019 1.00 . A A . 30 VAL HB 1 1
15 43329 1 1 50 VAL HG11 H 15.374 -1.895 1.624 1.00 . A A . 30 VAL HG11 1 1
15 43330 1 1 50 VAL HG12 H 14.991 -1.499 3.296 1.00 . A A . 30 VAL HG12 1 1
15 43331 1 1 50 VAL HG13 H 13.946 -0.930 1.997 1.00 . A A . 30 VAL HG13 1 1
15 43332 1 1 50 VAL HG21 H 11.892 -3.657 3.344 1.00 . A A . 30 VAL HG21 1 1
15 43333 1 1 50 VAL HG22 H 11.819 -2.081 2.554 1.00 . A A . 30 VAL HG22 1 1
15 43334 1 1 50 VAL HG23 H 12.633 -2.251 4.108 1.00 . A A . 30 VAL HG23 1 1
15 43335 1 1 50 VAL N N 14.739 -4.096 0.445 1.00 . A A . 30 VAL N 1 1
15 43336 1 1 50 VAL O O 13.508 -1.614 -0.233 1.00 . A A . 30 VAL O 1 1
15 43337 1 1 51 PRO C C 11.062 -0.277 -0.519 1.00 . A A . 31 PRO C 1 1
15 43338 1 1 51 PRO CA C 10.948 -1.667 -1.168 1.00 . A A . 31 PRO CA 1 1
15 43339 1 1 51 PRO CB C 9.466 -2.107 -1.349 1.00 . A A . 31 PRO CB 1 1
15 43340 1 1 51 PRO CD C 10.642 -3.800 0.087 1.00 . A A . 31 PRO CD 1 1
15 43341 1 1 51 PRO CG C 9.277 -3.443 -0.562 1.00 . A A . 31 PRO CG 1 1
15 43342 1 1 51 PRO HA H 11.456 -1.664 -2.122 1.00 . A A . 31 PRO HA 1 1
15 43343 1 1 51 PRO HB2 H 8.792 -1.345 -0.963 1.00 . A A . 31 PRO HB2 1 1
15 43344 1 1 51 PRO HB3 H 9.251 -2.269 -2.401 1.00 . A A . 31 PRO HB3 1 1
15 43345 1 1 51 PRO HD2 H 10.542 -3.870 1.162 1.00 . A A . 31 PRO HD2 1 1
15 43346 1 1 51 PRO HD3 H 11.019 -4.731 -0.317 1.00 . A A . 31 PRO HD3 1 1
15 43347 1 1 51 PRO HG2 H 8.518 -3.316 0.207 1.00 . A A . 31 PRO HG2 1 1
15 43348 1 1 51 PRO HG3 H 8.972 -4.235 -1.236 1.00 . A A . 31 PRO HG3 1 1
15 43349 1 1 51 PRO N N 11.554 -2.684 -0.280 1.00 . A A . 31 PRO N 1 1
15 43350 1 1 51 PRO O O 10.863 -0.120 0.670 1.00 . A A . 31 PRO O 1 1
15 43351 1 1 52 LEU C C 10.746 3.078 -1.677 1.00 . A A . 32 LEU C 1 1
15 43352 1 1 52 LEU CA C 11.536 2.125 -0.777 1.00 . A A . 32 LEU CA 1 1
15 43353 1 1 52 LEU CB C 13.023 2.497 -0.808 1.00 . A A . 32 LEU CB 1 1
15 43354 1 1 52 LEU CD1 C 12.866 3.978 1.260 1.00 . A A . 32 LEU CD1 1 1
15 43355 1 1 52 LEU CD2 C 14.780 4.231 -0.367 1.00 . A A . 32 LEU CD2 1 1
15 43356 1 1 52 LEU CG C 13.280 3.906 -0.230 1.00 . A A . 32 LEU CG 1 1
15 43357 1 1 52 LEU H H 11.546 0.552 -2.256 1.00 . A A . 32 LEU H 1 1
15 43358 1 1 52 LEU HA H 11.161 2.192 0.234 1.00 . A A . 32 LEU HA 1 1
15 43359 1 1 52 LEU HB2 H 13.580 1.774 -0.236 1.00 . A A . 32 LEU HB2 1 1
15 43360 1 1 52 LEU HB3 H 13.360 2.471 -1.832 1.00 . A A . 32 LEU HB3 1 1
15 43361 1 1 52 LEU HD11 H 11.804 4.149 1.332 1.00 . A A . 32 LEU HD11 1 1
15 43362 1 1 52 LEU HD12 H 13.383 4.793 1.748 1.00 . A A . 32 LEU HD12 1 1
15 43363 1 1 52 LEU HD13 H 13.116 3.050 1.758 1.00 . A A . 32 LEU HD13 1 1
15 43364 1 1 52 LEU HD21 H 14.936 5.277 -0.166 1.00 . A A . 32 LEU HD21 1 1
15 43365 1 1 52 LEU HD22 H 15.117 4.009 -1.369 1.00 . A A . 32 LEU HD22 1 1
15 43366 1 1 52 LEU HD23 H 15.345 3.643 0.342 1.00 . A A . 32 LEU HD23 1 1
15 43367 1 1 52 LEU HG H 12.715 4.633 -0.790 1.00 . A A . 32 LEU HG 1 1
15 43368 1 1 52 LEU N N 11.388 0.725 -1.305 1.00 . A A . 32 LEU N 1 1
15 43369 1 1 52 LEU O O 10.492 2.796 -2.831 1.00 . A A . 32 LEU O 1 1
15 43370 1 1 53 ARG C C 10.555 6.028 -2.822 1.00 . A A . 33 ARG C 1 1
15 43371 1 1 53 ARG CA C 9.588 5.202 -1.966 1.00 . A A . 33 ARG CA 1 1
15 43372 1 1 53 ARG CB C 8.821 6.137 -1.028 1.00 . A A . 33 ARG CB 1 1
15 43373 1 1 53 ARG CD C 7.041 6.263 0.722 1.00 . A A . 33 ARG CD 1 1
15 43374 1 1 53 ARG CG C 7.842 5.322 -0.182 1.00 . A A . 33 ARG CG 1 1
15 43375 1 1 53 ARG CZ C 5.261 7.893 0.406 1.00 . A A . 33 ARG CZ 1 1
15 43376 1 1 53 ARG H H 10.586 4.413 -0.224 1.00 . A A . 33 ARG H 1 1
15 43377 1 1 53 ARG HA H 8.887 4.687 -2.610 1.00 . A A . 33 ARG HA 1 1
15 43378 1 1 53 ARG HB2 H 9.519 6.649 -0.382 1.00 . A A . 33 ARG HB2 1 1
15 43379 1 1 53 ARG HB3 H 8.273 6.862 -1.612 1.00 . A A . 33 ARG HB3 1 1
15 43380 1 1 53 ARG HD2 H 6.386 5.682 1.355 1.00 . A A . 33 ARG HD2 1 1
15 43381 1 1 53 ARG HD3 H 7.722 6.835 1.337 1.00 . A A . 33 ARG HD3 1 1
15 43382 1 1 53 ARG HE H 6.428 7.278 -1.079 1.00 . A A . 33 ARG HE 1 1
15 43383 1 1 53 ARG HG2 H 7.166 4.785 -0.832 1.00 . A A . 33 ARG HG2 1 1
15 43384 1 1 53 ARG HG3 H 8.390 4.620 0.428 1.00 . A A . 33 ARG HG3 1 1
15 43385 1 1 53 ARG HH11 H 5.523 7.163 2.253 1.00 . A A . 33 ARG HH11 1 1
15 43386 1 1 53 ARG HH12 H 4.248 8.322 2.081 1.00 . A A . 33 ARG HH12 1 1
15 43387 1 1 53 ARG HH21 H 4.767 8.789 -1.315 1.00 . A A . 33 ARG HH21 1 1
15 43388 1 1 53 ARG HH22 H 3.820 9.241 0.062 1.00 . A A . 33 ARG HH22 1 1
15 43389 1 1 53 ARG N N 10.360 4.211 -1.154 1.00 . A A . 33 ARG N 1 1
15 43390 1 1 53 ARG NE N 6.230 7.192 -0.123 1.00 . A A . 33 ARG NE 1 1
15 43391 1 1 53 ARG NH1 N 4.989 7.784 1.679 1.00 . A A . 33 ARG NH1 1 1
15 43392 1 1 53 ARG NH2 N 4.562 8.704 -0.340 1.00 . A A . 33 ARG NH2 1 1
15 43393 1 1 53 ARG O O 11.666 6.315 -2.423 1.00 . A A . 33 ARG O 1 1
15 43394 1 1 54 GLU C C 11.394 8.531 -4.186 1.00 . A A . 34 GLU C 1 1
15 43395 1 1 54 GLU CA C 11.018 7.222 -4.886 1.00 . A A . 34 GLU CA 1 1
15 43396 1 1 54 GLU CB C 10.266 7.537 -6.182 1.00 . A A . 34 GLU CB 1 1
15 43397 1 1 54 GLU CD C 8.175 8.505 -7.151 1.00 . A A . 34 GLU CD 1 1
15 43398 1 1 54 GLU CG C 8.877 8.096 -5.856 1.00 . A A . 34 GLU CG 1 1
15 43399 1 1 54 GLU H H 9.235 6.168 -4.294 1.00 . A A . 34 GLU H 1 1
15 43400 1 1 54 GLU HA H 11.913 6.664 -5.114 1.00 . A A . 34 GLU HA 1 1
15 43401 1 1 54 GLU HB2 H 10.819 8.265 -6.753 1.00 . A A . 34 GLU HB2 1 1
15 43402 1 1 54 GLU HB3 H 10.157 6.633 -6.759 1.00 . A A . 34 GLU HB3 1 1
15 43403 1 1 54 GLU HG2 H 8.292 7.340 -5.353 1.00 . A A . 34 GLU HG2 1 1
15 43404 1 1 54 GLU HG3 H 8.975 8.959 -5.216 1.00 . A A . 34 GLU HG3 1 1
15 43405 1 1 54 GLU N N 10.135 6.413 -3.996 1.00 . A A . 34 GLU N 1 1
15 43406 1 1 54 GLU O O 12.379 9.164 -4.510 1.00 . A A . 34 GLU O 1 1
15 43407 1 1 54 GLU OE1 O 7.961 7.639 -7.984 1.00 . A A . 34 GLU OE1 1 1
15 43408 1 1 54 GLU OE2 O 7.862 9.676 -7.288 1.00 . A A . 34 GLU OE2 1 1
15 43409 1 1 55 GLY C C 12.330 10.290 -2.041 1.00 . A A . 35 GLY C 1 1
15 43410 1 1 55 GLY CA C 10.869 10.219 -2.509 1.00 . A A . 35 GLY CA 1 1
15 43411 1 1 55 GLY H H 9.805 8.414 -3.022 1.00 . A A . 35 GLY H 1 1
15 43412 1 1 55 GLY HA2 H 10.666 11.053 -3.163 1.00 . A A . 35 GLY HA2 1 1
15 43413 1 1 55 GLY HA3 H 10.221 10.277 -1.649 1.00 . A A . 35 GLY HA3 1 1
15 43414 1 1 55 GLY N N 10.598 8.943 -3.241 1.00 . A A . 35 GLY N 1 1
15 43415 1 1 55 GLY O O 12.790 11.322 -1.596 1.00 . A A . 35 GLY O 1 1
15 43416 1 1 56 TYR C C 15.283 8.298 -2.665 1.00 . A A . 36 TYR C 1 1
15 43417 1 1 56 TYR CA C 14.493 9.200 -1.700 1.00 . A A . 36 TYR CA 1 1
15 43418 1 1 56 TYR CB C 14.557 8.667 -0.256 1.00 . A A . 36 TYR CB 1 1
15 43419 1 1 56 TYR CD1 C 12.198 8.877 0.629 1.00 . A A . 36 TYR CD1 1 1
15 43420 1 1 56 TYR CD2 C 13.838 10.538 1.293 1.00 . A A . 36 TYR CD2 1 1
15 43421 1 1 56 TYR CE1 C 11.225 9.532 1.395 1.00 . A A . 36 TYR CE1 1 1
15 43422 1 1 56 TYR CE2 C 12.864 11.192 2.057 1.00 . A A . 36 TYR CE2 1 1
15 43423 1 1 56 TYR CG C 13.506 9.377 0.577 1.00 . A A . 36 TYR CG 1 1
15 43424 1 1 56 TYR CZ C 11.559 10.690 2.109 1.00 . A A . 36 TYR CZ 1 1
15 43425 1 1 56 TYR H H 12.670 8.386 -2.494 1.00 . A A . 36 TYR H 1 1
15 43426 1 1 56 TYR HA H 14.904 10.205 -1.741 1.00 . A A . 36 TYR HA 1 1
15 43427 1 1 56 TYR HB2 H 14.357 7.604 -0.252 1.00 . A A . 36 TYR HB2 1 1
15 43428 1 1 56 TYR HB3 H 15.536 8.853 0.169 1.00 . A A . 36 TYR HB3 1 1
15 43429 1 1 56 TYR HD1 H 11.939 7.984 0.080 1.00 . A A . 36 TYR HD1 1 1
15 43430 1 1 56 TYR HD2 H 14.845 10.926 1.254 1.00 . A A . 36 TYR HD2 1 1
15 43431 1 1 56 TYR HE1 H 10.218 9.145 1.436 1.00 . A A . 36 TYR HE1 1 1
15 43432 1 1 56 TYR HE2 H 13.121 12.086 2.607 1.00 . A A . 36 TYR HE2 1 1
15 43433 1 1 56 TYR HH H 9.829 10.766 2.913 1.00 . A A . 36 TYR HH 1 1
15 43434 1 1 56 TYR N N 13.062 9.206 -2.136 1.00 . A A . 36 TYR N 1 1
15 43435 1 1 56 TYR O O 15.041 8.308 -3.856 1.00 . A A . 36 TYR O 1 1
15 43436 1 1 56 TYR OH O 10.600 11.337 2.862 1.00 . A A . 36 TYR OH 1 1
15 43437 1 1 57 GLY C C 17.725 5.557 -2.287 1.00 . A A . 37 GLY C 1 1
15 43438 1 1 57 GLY CA C 17.007 6.639 -3.098 1.00 . A A . 37 GLY CA 1 1
15 43439 1 1 57 GLY H H 16.411 7.523 -1.230 1.00 . A A . 37 GLY H 1 1
15 43440 1 1 57 GLY HA2 H 16.343 6.170 -3.812 1.00 . A A . 37 GLY HA2 1 1
15 43441 1 1 57 GLY HA3 H 17.740 7.231 -3.626 1.00 . A A . 37 GLY HA3 1 1
15 43442 1 1 57 GLY N N 16.220 7.523 -2.182 1.00 . A A . 37 GLY N 1 1
15 43443 1 1 57 GLY O O 17.906 5.676 -1.091 1.00 . A A . 37 GLY O 1 1
15 43444 1 1 58 ARG C C 20.335 3.695 -2.130 1.00 . A A . 38 ARG C 1 1
15 43445 1 1 58 ARG CA C 18.837 3.380 -2.228 1.00 . A A . 38 ARG CA 1 1
15 43446 1 1 58 ARG CB C 18.656 2.089 -3.038 1.00 . A A . 38 ARG CB 1 1
15 43447 1 1 58 ARG CD C 16.806 1.134 -1.546 1.00 . A A . 38 ARG CD 1 1
15 43448 1 1 58 ARG CG C 17.188 1.625 -2.975 1.00 . A A . 38 ARG CG 1 1
15 43449 1 1 58 ARG CZ C 14.999 -0.271 -2.442 1.00 . A A . 38 ARG CZ 1 1
15 43450 1 1 58 ARG H H 17.967 4.424 -3.900 1.00 . A A . 38 ARG H 1 1
15 43451 1 1 58 ARG HA H 18.425 3.246 -1.237 1.00 . A A . 38 ARG HA 1 1
15 43452 1 1 58 ARG HB2 H 18.922 2.281 -4.068 1.00 . A A . 38 ARG HB2 1 1
15 43453 1 1 58 ARG HB3 H 19.296 1.314 -2.643 1.00 . A A . 38 ARG HB3 1 1
15 43454 1 1 58 ARG HD2 H 17.690 0.929 -0.966 1.00 . A A . 38 ARG HD2 1 1
15 43455 1 1 58 ARG HD3 H 16.229 1.901 -1.037 1.00 . A A . 38 ARG HD3 1 1
15 43456 1 1 58 ARG HE H 16.302 -0.914 -1.094 1.00 . A A . 38 ARG HE 1 1
15 43457 1 1 58 ARG HG2 H 16.553 2.452 -3.263 1.00 . A A . 38 ARG HG2 1 1
15 43458 1 1 58 ARG HG3 H 17.053 0.817 -3.677 1.00 . A A . 38 ARG HG3 1 1
15 43459 1 1 58 ARG HH11 H 15.006 1.640 -3.030 1.00 . A A . 38 ARG HH11 1 1
15 43460 1 1 58 ARG HH12 H 13.784 0.646 -3.741 1.00 . A A . 38 ARG HH12 1 1
15 43461 1 1 58 ARG HH21 H 14.708 -2.202 -2.006 1.00 . A A . 38 ARG HH21 1 1
15 43462 1 1 58 ARG HH22 H 13.609 -1.520 -3.158 1.00 . A A . 38 ARG HH22 1 1
15 43463 1 1 58 ARG N N 18.130 4.494 -2.937 1.00 . A A . 38 ARG N 1 1
15 43464 1 1 58 ARG NE N 16.022 -0.146 -1.634 1.00 . A A . 38 ARG NE 1 1
15 43465 1 1 58 ARG NH1 N 14.563 0.752 -3.123 1.00 . A A . 38 ARG NH1 1 1
15 43466 1 1 58 ARG NH2 N 14.392 -1.421 -2.544 1.00 . A A . 38 ARG NH2 1 1
15 43467 1 1 58 ARG O O 20.994 3.919 -3.126 1.00 . A A . 38 ARG O 1 1
15 43468 1 1 59 ILE C C 23.109 2.729 -1.375 1.00 . A A . 39 ILE C 1 1
15 43469 1 1 59 ILE CA C 22.350 3.959 -0.805 1.00 . A A . 39 ILE CA 1 1
15 43470 1 1 59 ILE CB C 22.704 4.130 0.689 1.00 . A A . 39 ILE CB 1 1
15 43471 1 1 59 ILE CD1 C 22.025 5.230 2.848 1.00 . A A . 39 ILE CD1 1 1
15 43472 1 1 59 ILE CG1 C 21.817 5.217 1.330 1.00 . A A . 39 ILE CG1 1 1
15 43473 1 1 59 ILE CG2 C 24.178 4.533 0.828 1.00 . A A . 39 ILE CG2 1 1
15 43474 1 1 59 ILE H H 20.348 3.486 -0.150 1.00 . A A . 39 ILE H 1 1
15 43475 1 1 59 ILE HA H 22.591 4.858 -1.342 1.00 . A A . 39 ILE HA 1 1
15 43476 1 1 59 ILE HB H 22.545 3.190 1.199 1.00 . A A . 39 ILE HB 1 1
15 43477 1 1 59 ILE HD11 H 21.426 6.015 3.285 1.00 . A A . 39 ILE HD11 1 1
15 43478 1 1 59 ILE HD12 H 23.066 5.411 3.071 1.00 . A A . 39 ILE HD12 1 1
15 43479 1 1 59 ILE HD13 H 21.727 4.278 3.262 1.00 . A A . 39 ILE HD13 1 1
15 43480 1 1 59 ILE HG12 H 22.078 6.186 0.929 1.00 . A A . 39 ILE HG12 1 1
15 43481 1 1 59 ILE HG13 H 20.778 5.009 1.118 1.00 . A A . 39 ILE HG13 1 1
15 43482 1 1 59 ILE HG21 H 24.429 4.625 1.875 1.00 . A A . 39 ILE HG21 1 1
15 43483 1 1 59 ILE HG22 H 24.341 5.480 0.337 1.00 . A A . 39 ILE HG22 1 1
15 43484 1 1 59 ILE HG23 H 24.805 3.780 0.376 1.00 . A A . 39 ILE HG23 1 1
15 43485 1 1 59 ILE N N 20.888 3.688 -0.943 1.00 . A A . 39 ILE N 1 1
15 43486 1 1 59 ILE O O 22.803 1.625 -0.973 1.00 . A A . 39 ILE O 1 1
15 43487 1 1 60 PRO C C 25.415 0.908 -1.725 1.00 . A A . 40 PRO C 1 1
15 43488 1 1 60 PRO CA C 24.775 1.734 -2.849 1.00 . A A . 40 PRO CA 1 1
15 43489 1 1 60 PRO CB C 25.842 2.325 -3.816 1.00 . A A . 40 PRO CB 1 1
15 43490 1 1 60 PRO CD C 24.501 4.212 -2.840 1.00 . A A . 40 PRO CD 1 1
15 43491 1 1 60 PRO CG C 25.672 3.878 -3.802 1.00 . A A . 40 PRO CG 1 1
15 43492 1 1 60 PRO HA H 24.084 1.108 -3.398 1.00 . A A . 40 PRO HA 1 1
15 43493 1 1 60 PRO HB2 H 26.844 2.054 -3.491 1.00 . A A . 40 PRO HB2 1 1
15 43494 1 1 60 PRO HB3 H 25.683 1.951 -4.821 1.00 . A A . 40 PRO HB3 1 1
15 43495 1 1 60 PRO HD2 H 24.840 4.859 -2.040 1.00 . A A . 40 PRO HD2 1 1
15 43496 1 1 60 PRO HD3 H 23.688 4.677 -3.383 1.00 . A A . 40 PRO HD3 1 1
15 43497 1 1 60 PRO HG2 H 26.590 4.348 -3.454 1.00 . A A . 40 PRO HG2 1 1
15 43498 1 1 60 PRO HG3 H 25.444 4.239 -4.800 1.00 . A A . 40 PRO HG3 1 1
15 43499 1 1 60 PRO N N 24.059 2.902 -2.293 1.00 . A A . 40 PRO N 1 1
15 43500 1 1 60 PRO O O 25.952 1.434 -0.771 1.00 . A A . 40 PRO O 1 1
15 43501 1 1 61 ARG C C 27.438 -0.899 -0.617 1.00 . A A . 41 ARG C 1 1
15 43502 1 1 61 ARG CA C 25.971 -1.281 -0.825 1.00 . A A . 41 ARG CA 1 1
15 43503 1 1 61 ARG CB C 25.888 -2.734 -1.307 1.00 . A A . 41 ARG CB 1 1
15 43504 1 1 61 ARG CD C 26.101 -4.171 -3.395 1.00 . A A . 41 ARG CD 1 1
15 43505 1 1 61 ARG CG C 26.609 -2.907 -2.671 1.00 . A A . 41 ARG CG 1 1
15 43506 1 1 61 ARG CZ C 24.327 -4.677 -4.982 1.00 . A A . 41 ARG CZ 1 1
15 43507 1 1 61 ARG H H 24.930 -0.774 -2.643 1.00 . A A . 41 ARG H 1 1
15 43508 1 1 61 ARG HA H 25.434 -1.184 0.108 1.00 . A A . 41 ARG HA 1 1
15 43509 1 1 61 ARG HB2 H 26.354 -3.374 -0.573 1.00 . A A . 41 ARG HB2 1 1
15 43510 1 1 61 ARG HB3 H 24.851 -3.008 -1.410 1.00 . A A . 41 ARG HB3 1 1
15 43511 1 1 61 ARG HD2 H 26.830 -4.484 -4.130 1.00 . A A . 41 ARG HD2 1 1
15 43512 1 1 61 ARG HD3 H 25.947 -4.969 -2.681 1.00 . A A . 41 ARG HD3 1 1
15 43513 1 1 61 ARG HE H 24.326 -3.038 -3.859 1.00 . A A . 41 ARG HE 1 1
15 43514 1 1 61 ARG HG2 H 26.419 -2.046 -3.298 1.00 . A A . 41 ARG HG2 1 1
15 43515 1 1 61 ARG HG3 H 27.673 -2.997 -2.504 1.00 . A A . 41 ARG HG3 1 1
15 43516 1 1 61 ARG HH11 H 25.827 -5.995 -4.823 1.00 . A A . 41 ARG HH11 1 1
15 43517 1 1 61 ARG HH12 H 24.593 -6.399 -5.970 1.00 . A A . 41 ARG HH12 1 1
15 43518 1 1 61 ARG HH21 H 22.713 -3.553 -5.355 1.00 . A A . 41 ARG HH21 1 1
15 43519 1 1 61 ARG HH22 H 22.832 -5.018 -6.271 1.00 . A A . 41 ARG HH22 1 1
15 43520 1 1 61 ARG N N 25.364 -0.386 -1.854 1.00 . A A . 41 ARG N 1 1
15 43521 1 1 61 ARG NE N 24.811 -3.860 -4.081 1.00 . A A . 41 ARG NE 1 1
15 43522 1 1 61 ARG NH1 N 24.965 -5.776 -5.282 1.00 . A A . 41 ARG NH1 1 1
15 43523 1 1 61 ARG NH2 N 23.203 -4.394 -5.583 1.00 . A A . 41 ARG NH2 1 1
15 43524 1 1 61 ARG O O 27.907 -0.752 0.493 1.00 . A A . 41 ARG O 1 1
15 43525 1 1 62 GLY C C 29.794 0.845 -0.697 1.00 . A A . 42 GLY C 1 1
15 43526 1 1 62 GLY CA C 29.608 -0.389 -1.581 1.00 . A A . 42 GLY CA 1 1
15 43527 1 1 62 GLY H H 27.756 -0.881 -2.567 1.00 . A A . 42 GLY H 1 1
15 43528 1 1 62 GLY HA2 H 30.147 -1.219 -1.152 1.00 . A A . 42 GLY HA2 1 1
15 43529 1 1 62 GLY HA3 H 29.996 -0.180 -2.565 1.00 . A A . 42 GLY HA3 1 1
15 43530 1 1 62 GLY N N 28.163 -0.747 -1.687 1.00 . A A . 42 GLY N 1 1
15 43531 1 1 62 GLY O O 30.707 0.909 0.103 1.00 . A A . 42 GLY O 1 1
15 43532 1 1 63 ALA C C 28.916 2.644 1.470 1.00 . A A . 43 ALA C 1 1
15 43533 1 1 63 ALA CA C 29.082 3.039 0.006 1.00 . A A . 43 ALA CA 1 1
15 43534 1 1 63 ALA CB C 28.005 4.050 -0.391 1.00 . A A . 43 ALA CB 1 1
15 43535 1 1 63 ALA H H 28.215 1.761 -1.469 1.00 . A A . 43 ALA H 1 1
15 43536 1 1 63 ALA HA H 30.058 3.466 -0.149 1.00 . A A . 43 ALA HA 1 1
15 43537 1 1 63 ALA HB1 H 28.245 4.471 -1.357 1.00 . A A . 43 ALA HB1 1 1
15 43538 1 1 63 ALA HB2 H 27.955 4.842 0.344 1.00 . A A . 43 ALA HB2 1 1
15 43539 1 1 63 ALA HB3 H 27.051 3.549 -0.447 1.00 . A A . 43 ALA HB3 1 1
15 43540 1 1 63 ALA N N 28.944 1.824 -0.829 1.00 . A A . 43 ALA N 1 1
15 43541 1 1 63 ALA O O 29.536 3.203 2.353 1.00 . A A . 43 ALA O 1 1
15 43542 1 1 64 LEU C C 29.040 0.365 3.598 1.00 . A A . 44 LEU C 1 1
15 43543 1 1 64 LEU CA C 27.856 1.231 3.139 1.00 . A A . 44 LEU CA 1 1
15 43544 1 1 64 LEU CB C 26.538 0.434 3.218 1.00 . A A . 44 LEU CB 1 1
15 43545 1 1 64 LEU CD1 C 24.089 0.620 2.601 1.00 . A A . 44 LEU CD1 1 1
15 43546 1 1 64 LEU CD2 C 24.971 2.003 4.489 1.00 . A A . 44 LEU CD2 1 1
15 43547 1 1 64 LEU CG C 25.312 1.392 3.112 1.00 . A A . 44 LEU CG 1 1
15 43548 1 1 64 LEU H H 27.589 1.243 0.997 1.00 . A A . 44 LEU H 1 1
15 43549 1 1 64 LEU HA H 27.792 2.094 3.783 1.00 . A A . 44 LEU HA 1 1
15 43550 1 1 64 LEU HB2 H 26.518 -0.275 2.401 1.00 . A A . 44 LEU HB2 1 1
15 43551 1 1 64 LEU HB3 H 26.497 -0.106 4.151 1.00 . A A . 44 LEU HB3 1 1
15 43552 1 1 64 LEU HD11 H 23.220 1.261 2.620 1.00 . A A . 44 LEU HD11 1 1
15 43553 1 1 64 LEU HD12 H 23.916 -0.240 3.232 1.00 . A A . 44 LEU HD12 1 1
15 43554 1 1 64 LEU HD13 H 24.271 0.292 1.589 1.00 . A A . 44 LEU HD13 1 1
15 43555 1 1 64 LEU HD21 H 24.061 2.580 4.410 1.00 . A A . 44 LEU HD21 1 1
15 43556 1 1 64 LEU HD22 H 25.771 2.647 4.814 1.00 . A A . 44 LEU HD22 1 1
15 43557 1 1 64 LEU HD23 H 24.830 1.212 5.212 1.00 . A A . 44 LEU HD23 1 1
15 43558 1 1 64 LEU HG H 25.535 2.189 2.413 1.00 . A A . 44 LEU HG 1 1
15 43559 1 1 64 LEU N N 28.077 1.677 1.732 1.00 . A A . 44 LEU N 1 1
15 43560 1 1 64 LEU O O 29.396 0.372 4.761 1.00 . A A . 44 LEU O 1 1
15 43561 1 1 65 LEU C C 31.951 -0.237 3.585 1.00 . A A . 45 LEU C 1 1
15 43562 1 1 65 LEU CA C 30.836 -1.192 3.132 1.00 . A A . 45 LEU CA 1 1
15 43563 1 1 65 LEU CB C 31.317 -2.063 1.938 1.00 . A A . 45 LEU CB 1 1
15 43564 1 1 65 LEU CD1 C 31.118 -4.291 3.193 1.00 . A A . 45 LEU CD1 1 1
15 43565 1 1 65 LEU CD2 C 29.152 -3.377 1.876 1.00 . A A . 45 LEU CD2 1 1
15 43566 1 1 65 LEU CG C 30.685 -3.480 1.945 1.00 . A A . 45 LEU CG 1 1
15 43567 1 1 65 LEU H H 29.390 -0.353 1.765 1.00 . A A . 45 LEU H 1 1
15 43568 1 1 65 LEU HA H 30.551 -1.812 3.965 1.00 . A A . 45 LEU HA 1 1
15 43569 1 1 65 LEU HB2 H 31.041 -1.568 1.023 1.00 . A A . 45 LEU HB2 1 1
15 43570 1 1 65 LEU HB3 H 32.396 -2.166 1.965 1.00 . A A . 45 LEU HB3 1 1
15 43571 1 1 65 LEU HD11 H 32.107 -3.985 3.510 1.00 . A A . 45 LEU HD11 1 1
15 43572 1 1 65 LEU HD12 H 31.142 -5.340 2.938 1.00 . A A . 45 LEU HD12 1 1
15 43573 1 1 65 LEU HD13 H 30.419 -4.143 4.006 1.00 . A A . 45 LEU HD13 1 1
15 43574 1 1 65 LEU HD21 H 28.783 -2.811 2.717 1.00 . A A . 45 LEU HD21 1 1
15 43575 1 1 65 LEU HD22 H 28.726 -4.369 1.899 1.00 . A A . 45 LEU HD22 1 1
15 43576 1 1 65 LEU HD23 H 28.868 -2.889 0.958 1.00 . A A . 45 LEU HD23 1 1
15 43577 1 1 65 LEU HG H 31.034 -4.006 1.066 1.00 . A A . 45 LEU HG 1 1
15 43578 1 1 65 LEU N N 29.669 -0.362 2.707 1.00 . A A . 45 LEU N 1 1
15 43579 1 1 65 LEU O O 32.653 -0.495 4.542 1.00 . A A . 45 LEU O 1 1
15 43580 1 1 66 SER C C 32.805 2.436 4.660 1.00 . A A . 46 SER C 1 1
15 43581 1 1 66 SER CA C 33.165 1.838 3.300 1.00 . A A . 46 SER CA 1 1
15 43582 1 1 66 SER CB C 33.250 2.954 2.257 1.00 . A A . 46 SER CB 1 1
15 43583 1 1 66 SER H H 31.526 1.059 2.140 1.00 . A A . 46 SER H 1 1
15 43584 1 1 66 SER HA H 34.116 1.331 3.367 1.00 . A A . 46 SER HA 1 1
15 43585 1 1 66 SER HB2 H 33.542 2.540 1.307 1.00 . A A . 46 SER HB2 1 1
15 43586 1 1 66 SER HB3 H 32.283 3.429 2.159 1.00 . A A . 46 SER HB3 1 1
15 43587 1 1 66 SER HG H 34.106 4.697 2.136 1.00 . A A . 46 SER HG 1 1
15 43588 1 1 66 SER N N 32.107 0.867 2.905 1.00 . A A . 46 SER N 1 1
15 43589 1 1 66 SER O O 33.634 2.547 5.540 1.00 . A A . 46 SER O 1 1
15 43590 1 1 66 SER OG O 34.221 3.907 2.670 1.00 . A A . 46 SER OG 1 1
15 43591 1 1 67 MET C C 31.038 2.280 7.184 1.00 . A A . 47 MET C 1 1
15 43592 1 1 67 MET CA C 31.144 3.395 6.148 1.00 . A A . 47 MET CA 1 1
15 43593 1 1 67 MET CB C 29.775 4.077 5.994 1.00 . A A . 47 MET CB 1 1
15 43594 1 1 67 MET CE C 27.315 5.510 4.069 1.00 . A A . 47 MET CE 1 1
15 43595 1 1 67 MET CG C 29.875 5.272 5.029 1.00 . A A . 47 MET CG 1 1
15 43596 1 1 67 MET H H 30.912 2.707 4.119 1.00 . A A . 47 MET H 1 1
15 43597 1 1 67 MET HA H 31.871 4.121 6.484 1.00 . A A . 47 MET HA 1 1
15 43598 1 1 67 MET HB2 H 29.062 3.361 5.608 1.00 . A A . 47 MET HB2 1 1
15 43599 1 1 67 MET HB3 H 29.442 4.426 6.959 1.00 . A A . 47 MET HB3 1 1
15 43600 1 1 67 MET HE1 H 27.436 5.949 3.086 1.00 . A A . 47 MET HE1 1 1
15 43601 1 1 67 MET HE2 H 26.292 5.634 4.391 1.00 . A A . 47 MET HE2 1 1
15 43602 1 1 67 MET HE3 H 27.551 4.457 4.030 1.00 . A A . 47 MET HE3 1 1
15 43603 1 1 67 MET HG2 H 30.768 5.843 5.244 1.00 . A A . 47 MET HG2 1 1
15 43604 1 1 67 MET HG3 H 29.915 4.914 4.010 1.00 . A A . 47 MET HG3 1 1
15 43605 1 1 67 MET N N 31.567 2.813 4.841 1.00 . A A . 47 MET N 1 1
15 43606 1 1 67 MET O O 30.865 1.124 6.855 1.00 . A A . 47 MET O 1 1
15 43607 1 1 67 MET SD S 28.423 6.339 5.241 1.00 . A A . 47 MET SD 1 1
15 43608 1 1 68 ASP C C 29.759 1.876 10.330 1.00 . A A . 48 ASP C 1 1
15 43609 1 1 68 ASP CA C 31.051 1.633 9.554 1.00 . A A . 48 ASP CA 1 1
15 43610 1 1 68 ASP CB C 32.244 1.818 10.494 1.00 . A A . 48 ASP CB 1 1
15 43611 1 1 68 ASP CG C 33.543 1.597 9.717 1.00 . A A . 48 ASP CG 1 1
15 43612 1 1 68 ASP H H 31.282 3.578 8.653 1.00 . A A . 48 ASP H 1 1
15 43613 1 1 68 ASP HA H 31.052 0.621 9.169 1.00 . A A . 48 ASP HA 1 1
15 43614 1 1 68 ASP HB2 H 32.231 2.821 10.898 1.00 . A A . 48 ASP HB2 1 1
15 43615 1 1 68 ASP HB3 H 32.183 1.104 11.300 1.00 . A A . 48 ASP HB3 1 1
15 43616 1 1 68 ASP N N 31.140 2.635 8.439 1.00 . A A . 48 ASP N 1 1
15 43617 1 1 68 ASP O O 28.959 2.717 9.974 1.00 . A A . 48 ASP O 1 1
15 43618 1 1 68 ASP OD1 O 33.659 0.565 9.078 1.00 . A A . 48 ASP OD1 1 1
15 43619 1 1 68 ASP OD2 O 34.400 2.464 9.775 1.00 . A A . 48 ASP OD2 1 1
15 43620 1 1 69 ALA C C 28.122 2.783 12.586 1.00 . A A . 49 ALA C 1 1
15 43621 1 1 69 ALA CA C 28.285 1.317 12.169 1.00 . A A . 49 ALA CA 1 1
15 43622 1 1 69 ALA CB C 28.344 0.438 13.422 1.00 . A A . 49 ALA CB 1 1
15 43623 1 1 69 ALA H H 30.191 0.456 11.645 1.00 . A A . 49 ALA H 1 1
15 43624 1 1 69 ALA HA H 27.439 1.021 11.567 1.00 . A A . 49 ALA HA 1 1
15 43625 1 1 69 ALA HB1 H 27.443 0.576 14.001 1.00 . A A . 49 ALA HB1 1 1
15 43626 1 1 69 ALA HB2 H 29.200 0.719 14.017 1.00 . A A . 49 ALA HB2 1 1
15 43627 1 1 69 ALA HB3 H 28.431 -0.598 13.133 1.00 . A A . 49 ALA HB3 1 1
15 43628 1 1 69 ALA N N 29.539 1.137 11.381 1.00 . A A . 49 ALA N 1 1
15 43629 1 1 69 ALA O O 27.052 3.347 12.491 1.00 . A A . 49 ALA O 1 1
15 43630 1 1 70 LEU C C 28.934 5.755 12.279 1.00 . A A . 50 LEU C 1 1
15 43631 1 1 70 LEU CA C 29.066 4.829 13.499 1.00 . A A . 50 LEU CA 1 1
15 43632 1 1 70 LEU CB C 30.331 5.187 14.314 1.00 . A A . 50 LEU CB 1 1
15 43633 1 1 70 LEU CD1 C 31.329 6.630 16.098 1.00 . A A . 50 LEU CD1 1 1
15 43634 1 1 70 LEU CD2 C 29.444 7.518 14.699 1.00 . A A . 50 LEU CD2 1 1
15 43635 1 1 70 LEU CG C 30.031 6.265 15.371 1.00 . A A . 50 LEU CG 1 1
15 43636 1 1 70 LEU H H 30.024 2.929 13.140 1.00 . A A . 50 LEU H 1 1
15 43637 1 1 70 LEU HA H 28.187 4.941 14.121 1.00 . A A . 50 LEU HA 1 1
15 43638 1 1 70 LEU HB2 H 30.683 4.299 14.813 1.00 . A A . 50 LEU HB2 1 1
15 43639 1 1 70 LEU HB3 H 31.107 5.546 13.650 1.00 . A A . 50 LEU HB3 1 1
15 43640 1 1 70 LEU HD11 H 31.124 7.382 16.846 1.00 . A A . 50 LEU HD11 1 1
15 43641 1 1 70 LEU HD12 H 32.044 7.017 15.386 1.00 . A A . 50 LEU HD12 1 1
15 43642 1 1 70 LEU HD13 H 31.735 5.750 16.573 1.00 . A A . 50 LEU HD13 1 1
15 43643 1 1 70 LEU HD21 H 29.448 8.342 15.398 1.00 . A A . 50 LEU HD21 1 1
15 43644 1 1 70 LEU HD22 H 28.429 7.317 14.396 1.00 . A A . 50 LEU HD22 1 1
15 43645 1 1 70 LEU HD23 H 30.036 7.778 13.833 1.00 . A A . 50 LEU HD23 1 1
15 43646 1 1 70 LEU HG H 29.321 5.873 16.086 1.00 . A A . 50 LEU HG 1 1
15 43647 1 1 70 LEU N N 29.170 3.402 13.061 1.00 . A A . 50 LEU N 1 1
15 43648 1 1 70 LEU O O 28.012 6.539 12.179 1.00 . A A . 50 LEU O 1 1
15 43649 1 1 71 ASP C C 28.448 6.335 9.436 1.00 . A A . 51 ASP C 1 1
15 43650 1 1 71 ASP CA C 29.775 6.565 10.160 1.00 . A A . 51 ASP CA 1 1
15 43651 1 1 71 ASP CB C 30.941 6.266 9.214 1.00 . A A . 51 ASP CB 1 1
15 43652 1 1 71 ASP CG C 32.253 6.280 10.000 1.00 . A A . 51 ASP CG 1 1
15 43653 1 1 71 ASP H H 30.596 5.046 11.448 1.00 . A A . 51 ASP H 1 1
15 43654 1 1 71 ASP HA H 29.831 7.596 10.479 1.00 . A A . 51 ASP HA 1 1
15 43655 1 1 71 ASP HB2 H 30.800 5.295 8.766 1.00 . A A . 51 ASP HB2 1 1
15 43656 1 1 71 ASP HB3 H 30.979 7.017 8.441 1.00 . A A . 51 ASP HB3 1 1
15 43657 1 1 71 ASP N N 29.853 5.678 11.353 1.00 . A A . 51 ASP N 1 1
15 43658 1 1 71 ASP O O 27.771 7.270 9.057 1.00 . A A . 51 ASP O 1 1
15 43659 1 1 71 ASP OD1 O 32.439 7.194 10.787 1.00 . A A . 51 ASP OD1 1 1
15 43660 1 1 71 ASP OD2 O 33.050 5.378 9.802 1.00 . A A . 51 ASP OD2 1 1
15 43661 1 1 72 LEU C C 25.615 5.261 9.446 1.00 . A A . 52 LEU C 1 1
15 43662 1 1 72 LEU CA C 26.778 4.829 8.538 1.00 . A A . 52 LEU CA 1 1
15 43663 1 1 72 LEU CB C 26.699 3.325 8.139 1.00 . A A . 52 LEU CB 1 1
15 43664 1 1 72 LEU CD1 C 24.531 2.557 9.314 1.00 . A A . 52 LEU CD1 1 1
15 43665 1 1 72 LEU CD2 C 26.509 0.973 9.045 1.00 . A A . 52 LEU CD2 1 1
15 43666 1 1 72 LEU CG C 26.090 2.444 9.268 1.00 . A A . 52 LEU CG 1 1
15 43667 1 1 72 LEU H H 28.623 4.354 9.550 1.00 . A A . 52 LEU H 1 1
15 43668 1 1 72 LEU HA H 26.745 5.432 7.635 1.00 . A A . 52 LEU HA 1 1
15 43669 1 1 72 LEU HB2 H 26.098 3.219 7.243 1.00 . A A . 52 LEU HB2 1 1
15 43670 1 1 72 LEU HB3 H 27.703 2.983 7.921 1.00 . A A . 52 LEU HB3 1 1
15 43671 1 1 72 LEU HD11 H 24.167 3.241 8.558 1.00 . A A . 52 LEU HD11 1 1
15 43672 1 1 72 LEU HD12 H 24.239 2.927 10.283 1.00 . A A . 52 LEU HD12 1 1
15 43673 1 1 72 LEU HD13 H 24.071 1.588 9.159 1.00 . A A . 52 LEU HD13 1 1
15 43674 1 1 72 LEU HD21 H 26.006 0.343 9.762 1.00 . A A . 52 LEU HD21 1 1
15 43675 1 1 72 LEU HD22 H 27.577 0.878 9.167 1.00 . A A . 52 LEU HD22 1 1
15 43676 1 1 72 LEU HD23 H 26.234 0.670 8.045 1.00 . A A . 52 LEU HD23 1 1
15 43677 1 1 72 LEU HG H 26.487 2.777 10.217 1.00 . A A . 52 LEU HG 1 1
15 43678 1 1 72 LEU N N 28.065 5.099 9.238 1.00 . A A . 52 LEU N 1 1
15 43679 1 1 72 LEU O O 24.586 5.695 8.968 1.00 . A A . 52 LEU O 1 1
15 43680 1 1 73 THR C C 24.401 7.090 11.397 1.00 . A A . 53 THR C 1 1
15 43681 1 1 73 THR CA C 24.655 5.601 11.645 1.00 . A A . 53 THR CA 1 1
15 43682 1 1 73 THR CB C 25.042 5.351 13.119 1.00 . A A . 53 THR CB 1 1
15 43683 1 1 73 THR CG2 C 24.137 6.152 14.080 1.00 . A A . 53 THR CG2 1 1
15 43684 1 1 73 THR H H 26.609 4.826 11.135 1.00 . A A . 53 THR H 1 1
15 43685 1 1 73 THR HA H 23.764 5.042 11.406 1.00 . A A . 53 THR HA 1 1
15 43686 1 1 73 THR HB H 26.069 5.643 13.272 1.00 . A A . 53 THR HB 1 1
15 43687 1 1 73 THR HG1 H 24.971 3.485 12.577 1.00 . A A . 53 THR HG1 1 1
15 43688 1 1 73 THR HG21 H 24.181 5.711 15.065 1.00 . A A . 53 THR HG21 1 1
15 43689 1 1 73 THR HG22 H 23.116 6.135 13.725 1.00 . A A . 53 THR HG22 1 1
15 43690 1 1 73 THR HG23 H 24.478 7.177 14.131 1.00 . A A . 53 THR HG23 1 1
15 43691 1 1 73 THR N N 25.767 5.166 10.750 1.00 . A A . 53 THR N 1 1
15 43692 1 1 73 THR O O 23.276 7.524 11.244 1.00 . A A . 53 THR O 1 1
15 43693 1 1 73 THR OG1 O 24.904 3.967 13.404 1.00 . A A . 53 THR OG1 1 1
15 43694 1 1 74 ASP C C 24.666 9.547 9.714 1.00 . A A . 54 ASP C 1 1
15 43695 1 1 74 ASP CA C 25.267 9.328 11.105 1.00 . A A . 54 ASP CA 1 1
15 43696 1 1 74 ASP CB C 26.627 10.024 11.185 1.00 . A A . 54 ASP CB 1 1
15 43697 1 1 74 ASP CG C 26.438 11.535 11.036 1.00 . A A . 54 ASP CG 1 1
15 43698 1 1 74 ASP H H 26.341 7.499 11.472 1.00 . A A . 54 ASP H 1 1
15 43699 1 1 74 ASP HA H 24.607 9.743 11.853 1.00 . A A . 54 ASP HA 1 1
15 43700 1 1 74 ASP HB2 H 27.086 9.809 12.139 1.00 . A A . 54 ASP HB2 1 1
15 43701 1 1 74 ASP HB3 H 27.263 9.662 10.390 1.00 . A A . 54 ASP HB3 1 1
15 43702 1 1 74 ASP N N 25.441 7.872 11.350 1.00 . A A . 54 ASP N 1 1
15 43703 1 1 74 ASP O O 23.960 10.507 9.479 1.00 . A A . 54 ASP O 1 1
15 43704 1 1 74 ASP OD1 O 26.180 12.181 12.038 1.00 . A A . 54 ASP OD1 1 1
15 43705 1 1 74 ASP OD2 O 26.556 12.019 9.923 1.00 . A A . 54 ASP OD2 1 1
15 43706 1 1 75 LYS C C 22.909 8.512 7.390 1.00 . A A . 55 LYS C 1 1
15 43707 1 1 75 LYS CA C 24.408 8.841 7.397 1.00 . A A . 55 LYS CA 1 1
15 43708 1 1 75 LYS CB C 25.199 7.921 6.418 1.00 . A A . 55 LYS CB 1 1
15 43709 1 1 75 LYS CD C 24.267 8.977 4.326 1.00 . A A . 55 LYS CD 1 1
15 43710 1 1 75 LYS CE C 24.642 9.601 2.979 1.00 . A A . 55 LYS CE 1 1
15 43711 1 1 75 LYS CG C 25.546 8.649 5.099 1.00 . A A . 55 LYS CG 1 1
15 43712 1 1 75 LYS H H 25.532 7.906 8.989 1.00 . A A . 55 LYS H 1 1
15 43713 1 1 75 LYS HA H 24.518 9.878 7.109 1.00 . A A . 55 LYS HA 1 1
15 43714 1 1 75 LYS HB2 H 26.121 7.621 6.893 1.00 . A A . 55 LYS HB2 1 1
15 43715 1 1 75 LYS HB3 H 24.624 7.032 6.189 1.00 . A A . 55 LYS HB3 1 1
15 43716 1 1 75 LYS HD2 H 23.703 8.070 4.160 1.00 . A A . 55 LYS HD2 1 1
15 43717 1 1 75 LYS HD3 H 23.668 9.676 4.889 1.00 . A A . 55 LYS HD3 1 1
15 43718 1 1 75 LYS HE2 H 25.298 8.932 2.443 1.00 . A A . 55 LYS HE2 1 1
15 43719 1 1 75 LYS HE3 H 23.748 9.769 2.396 1.00 . A A . 55 LYS HE3 1 1
15 43720 1 1 75 LYS HG2 H 26.083 9.561 5.314 1.00 . A A . 55 LYS HG2 1 1
15 43721 1 1 75 LYS HG3 H 26.169 8.010 4.495 1.00 . A A . 55 LYS HG3 1 1
15 43722 1 1 75 LYS HZ1 H 25.132 11.548 2.425 1.00 . A A . 55 LYS HZ1 1 1
15 43723 1 1 75 LYS HZ2 H 26.364 10.735 3.268 1.00 . A A . 55 LYS HZ2 1 1
15 43724 1 1 75 LYS HZ3 H 25.001 11.318 4.100 1.00 . A A . 55 LYS HZ3 1 1
15 43725 1 1 75 LYS N N 24.952 8.671 8.782 1.00 . A A . 55 LYS N 1 1
15 43726 1 1 75 LYS NZ N 25.337 10.898 3.211 1.00 . A A . 55 LYS NZ 1 1
15 43727 1 1 75 LYS O O 22.125 9.256 6.846 1.00 . A A . 55 LYS O 1 1
15 43728 1 1 76 LEU C C 20.285 8.347 8.560 1.00 . A A . 56 LEU C 1 1
15 43729 1 1 76 LEU CA C 21.023 7.121 8.014 1.00 . A A . 56 LEU CA 1 1
15 43730 1 1 76 LEU CB C 20.733 5.919 8.927 1.00 . A A . 56 LEU CB 1 1
15 43731 1 1 76 LEU CD1 C 21.370 3.553 9.490 1.00 . A A . 56 LEU CD1 1 1
15 43732 1 1 76 LEU CD2 C 20.635 4.093 7.144 1.00 . A A . 56 LEU CD2 1 1
15 43733 1 1 76 LEU CG C 21.390 4.625 8.386 1.00 . A A . 56 LEU CG 1 1
15 43734 1 1 76 LEU H H 23.124 6.833 8.453 1.00 . A A . 56 LEU H 1 1
15 43735 1 1 76 LEU HA H 20.682 6.921 7.013 1.00 . A A . 56 LEU HA 1 1
15 43736 1 1 76 LEU HB2 H 21.125 6.134 9.912 1.00 . A A . 56 LEU HB2 1 1
15 43737 1 1 76 LEU HB3 H 19.666 5.777 9.000 1.00 . A A . 56 LEU HB3 1 1
15 43738 1 1 76 LEU HD11 H 22.031 3.849 10.285 1.00 . A A . 56 LEU HD11 1 1
15 43739 1 1 76 LEU HD12 H 21.698 2.607 9.084 1.00 . A A . 56 LEU HD12 1 1
15 43740 1 1 76 LEU HD13 H 20.364 3.450 9.879 1.00 . A A . 56 LEU HD13 1 1
15 43741 1 1 76 LEU HD21 H 20.910 3.062 6.965 1.00 . A A . 56 LEU HD21 1 1
15 43742 1 1 76 LEU HD22 H 20.904 4.677 6.278 1.00 . A A . 56 LEU HD22 1 1
15 43743 1 1 76 LEU HD23 H 19.569 4.153 7.303 1.00 . A A . 56 LEU HD23 1 1
15 43744 1 1 76 LEU HG H 22.419 4.835 8.118 1.00 . A A . 56 LEU HG 1 1
15 43745 1 1 76 LEU N N 22.488 7.427 8.001 1.00 . A A . 56 LEU N 1 1
15 43746 1 1 76 LEU O O 19.179 8.655 8.166 1.00 . A A . 56 LEU O 1 1
15 43747 1 1 77 VAL C C 20.312 11.406 8.985 1.00 . A A . 57 VAL C 1 1
15 43748 1 1 77 VAL CA C 20.286 10.281 10.028 1.00 . A A . 57 VAL CA 1 1
15 43749 1 1 77 VAL CB C 21.070 10.708 11.280 1.00 . A A . 57 VAL CB 1 1
15 43750 1 1 77 VAL CG1 C 20.500 12.020 11.841 1.00 . A A . 57 VAL CG1 1 1
15 43751 1 1 77 VAL CG2 C 20.958 9.606 12.340 1.00 . A A . 57 VAL CG2 1 1
15 43752 1 1 77 VAL H H 21.811 8.794 9.742 1.00 . A A . 57 VAL H 1 1
15 43753 1 1 77 VAL HA H 19.262 10.069 10.303 1.00 . A A . 57 VAL HA 1 1
15 43754 1 1 77 VAL HB H 22.107 10.852 11.018 1.00 . A A . 57 VAL HB 1 1
15 43755 1 1 77 VAL HG11 H 19.425 11.945 11.918 1.00 . A A . 57 VAL HG11 1 1
15 43756 1 1 77 VAL HG12 H 20.756 12.837 11.183 1.00 . A A . 57 VAL HG12 1 1
15 43757 1 1 77 VAL HG13 H 20.917 12.209 12.821 1.00 . A A . 57 VAL HG13 1 1
15 43758 1 1 77 VAL HG21 H 21.260 8.661 11.914 1.00 . A A . 57 VAL HG21 1 1
15 43759 1 1 77 VAL HG22 H 19.936 9.537 12.680 1.00 . A A . 57 VAL HG22 1 1
15 43760 1 1 77 VAL HG23 H 21.599 9.845 13.176 1.00 . A A . 57 VAL HG23 1 1
15 43761 1 1 77 VAL N N 20.913 9.058 9.455 1.00 . A A . 57 VAL N 1 1
15 43762 1 1 77 VAL O O 19.388 12.183 8.884 1.00 . A A . 57 VAL O 1 1
15 43763 1 1 78 SER C C 20.525 12.308 6.009 1.00 . A A . 58 SER C 1 1
15 43764 1 1 78 SER CA C 21.437 12.614 7.205 1.00 . A A . 58 SER CA 1 1
15 43765 1 1 78 SER CB C 22.879 12.751 6.714 1.00 . A A . 58 SER CB 1 1
15 43766 1 1 78 SER H H 22.123 10.889 8.316 1.00 . A A . 58 SER H 1 1
15 43767 1 1 78 SER HA H 21.129 13.546 7.658 1.00 . A A . 58 SER HA 1 1
15 43768 1 1 78 SER HB2 H 23.191 11.833 6.245 1.00 . A A . 58 SER HB2 1 1
15 43769 1 1 78 SER HB3 H 22.938 13.558 5.995 1.00 . A A . 58 SER HB3 1 1
15 43770 1 1 78 SER HG H 23.223 13.521 8.468 1.00 . A A . 58 SER HG 1 1
15 43771 1 1 78 SER N N 21.368 11.518 8.220 1.00 . A A . 58 SER N 1 1
15 43772 1 1 78 SER O O 19.750 13.138 5.576 1.00 . A A . 58 SER O 1 1
15 43773 1 1 78 SER OG O 23.728 13.023 7.822 1.00 . A A . 58 SER OG 1 1
15 43774 1 1 79 PHE C C 18.410 10.336 4.614 1.00 . A A . 59 PHE C 1 1
15 43775 1 1 79 PHE CA C 19.841 10.765 4.243 1.00 . A A . 59 PHE CA 1 1
15 43776 1 1 79 PHE CB C 20.556 9.601 3.539 1.00 . A A . 59 PHE CB 1 1
15 43777 1 1 79 PHE CD1 C 20.512 10.076 1.055 1.00 . A A . 59 PHE CD1 1 1
15 43778 1 1 79 PHE CD2 C 18.910 8.497 1.964 1.00 . A A . 59 PHE CD2 1 1
15 43779 1 1 79 PHE CE1 C 19.983 9.876 -0.225 1.00 . A A . 59 PHE CE1 1 1
15 43780 1 1 79 PHE CE2 C 18.383 8.297 0.682 1.00 . A A . 59 PHE CE2 1 1
15 43781 1 1 79 PHE CG C 19.977 9.387 2.152 1.00 . A A . 59 PHE CG 1 1
15 43782 1 1 79 PHE CZ C 18.920 8.986 -0.412 1.00 . A A . 59 PHE CZ 1 1
15 43783 1 1 79 PHE H H 21.307 10.504 5.796 1.00 . A A . 59 PHE H 1 1
15 43784 1 1 79 PHE HA H 19.795 11.610 3.568 1.00 . A A . 59 PHE HA 1 1
15 43785 1 1 79 PHE HB2 H 21.609 9.832 3.459 1.00 . A A . 59 PHE HB2 1 1
15 43786 1 1 79 PHE HB3 H 20.439 8.699 4.123 1.00 . A A . 59 PHE HB3 1 1
15 43787 1 1 79 PHE HD1 H 21.333 10.763 1.198 1.00 . A A . 59 PHE HD1 1 1
15 43788 1 1 79 PHE HD2 H 18.495 7.965 2.806 1.00 . A A . 59 PHE HD2 1 1
15 43789 1 1 79 PHE HE1 H 20.397 10.408 -1.070 1.00 . A A . 59 PHE HE1 1 1
15 43790 1 1 79 PHE HE2 H 17.562 7.611 0.537 1.00 . A A . 59 PHE HE2 1 1
15 43791 1 1 79 PHE HZ H 18.515 8.831 -1.400 1.00 . A A . 59 PHE HZ 1 1
15 43792 1 1 79 PHE N N 20.650 11.136 5.446 1.00 . A A . 59 PHE N 1 1
15 43793 1 1 79 PHE O O 17.454 10.777 4.007 1.00 . A A . 59 PHE O 1 1
15 43794 1 1 80 TYR C C 16.355 9.642 7.222 1.00 . A A . 60 TYR C 1 1
15 43795 1 1 80 TYR CA C 16.884 8.946 5.960 1.00 . A A . 60 TYR CA 1 1
15 43796 1 1 80 TYR CB C 16.948 7.429 6.211 1.00 . A A . 60 TYR CB 1 1
15 43797 1 1 80 TYR CD1 C 16.091 6.684 3.963 1.00 . A A . 60 TYR CD1 1 1
15 43798 1 1 80 TYR CD2 C 18.325 6.000 4.618 1.00 . A A . 60 TYR CD2 1 1
15 43799 1 1 80 TYR CE1 C 16.238 6.002 2.753 1.00 . A A . 60 TYR CE1 1 1
15 43800 1 1 80 TYR CE2 C 18.468 5.315 3.404 1.00 . A A . 60 TYR CE2 1 1
15 43801 1 1 80 TYR CG C 17.132 6.688 4.898 1.00 . A A . 60 TYR CG 1 1
15 43802 1 1 80 TYR CZ C 17.425 5.318 2.473 1.00 . A A . 60 TYR CZ 1 1
15 43803 1 1 80 TYR H H 19.045 9.088 6.028 1.00 . A A . 60 TYR H 1 1
15 43804 1 1 80 TYR HA H 16.184 9.133 5.154 1.00 . A A . 60 TYR HA 1 1
15 43805 1 1 80 TYR HB2 H 17.767 7.208 6.879 1.00 . A A . 60 TYR HB2 1 1
15 43806 1 1 80 TYR HB3 H 16.024 7.104 6.665 1.00 . A A . 60 TYR HB3 1 1
15 43807 1 1 80 TYR HD1 H 15.172 7.209 4.175 1.00 . A A . 60 TYR HD1 1 1
15 43808 1 1 80 TYR HD2 H 19.131 6.000 5.335 1.00 . A A . 60 TYR HD2 1 1
15 43809 1 1 80 TYR HE1 H 15.435 6.004 2.036 1.00 . A A . 60 TYR HE1 1 1
15 43810 1 1 80 TYR HE2 H 19.381 4.785 3.189 1.00 . A A . 60 TYR HE2 1 1
15 43811 1 1 80 TYR HH H 17.679 3.710 1.475 1.00 . A A . 60 TYR HH 1 1
15 43812 1 1 80 TYR N N 18.255 9.449 5.576 1.00 . A A . 60 TYR N 1 1
15 43813 1 1 80 TYR O O 15.431 9.160 7.841 1.00 . A A . 60 TYR O 1 1
15 43814 1 1 80 TYR OH O 17.567 4.643 1.277 1.00 . A A . 60 TYR OH 1 1
15 43815 1 1 81 LEU C C 16.549 10.488 10.057 1.00 . A A . 61 LEU C 1 1
15 43816 1 1 81 LEU CA C 16.425 11.435 8.856 1.00 . A A . 61 LEU CA 1 1
15 43817 1 1 81 LEU CB C 14.953 11.868 8.674 1.00 . A A . 61 LEU CB 1 1
15 43818 1 1 81 LEU CD1 C 13.301 12.992 7.176 1.00 . A A . 61 LEU CD1 1 1
15 43819 1 1 81 LEU CD2 C 15.710 13.696 7.104 1.00 . A A . 61 LEU CD2 1 1
15 43820 1 1 81 LEU CG C 14.749 12.507 7.290 1.00 . A A . 61 LEU CG 1 1
15 43821 1 1 81 LEU H H 17.677 11.121 7.120 1.00 . A A . 61 LEU H 1 1
15 43822 1 1 81 LEU HA H 17.029 12.310 9.041 1.00 . A A . 61 LEU HA 1 1
15 43823 1 1 81 LEU HB2 H 14.303 11.012 8.768 1.00 . A A . 61 LEU HB2 1 1
15 43824 1 1 81 LEU HB3 H 14.697 12.590 9.435 1.00 . A A . 61 LEU HB3 1 1
15 43825 1 1 81 LEU HD11 H 13.091 13.692 7.972 1.00 . A A . 61 LEU HD11 1 1
15 43826 1 1 81 LEU HD12 H 12.631 12.149 7.253 1.00 . A A . 61 LEU HD12 1 1
15 43827 1 1 81 LEU HD13 H 13.158 13.480 6.222 1.00 . A A . 61 LEU HD13 1 1
15 43828 1 1 81 LEU HD21 H 15.398 14.288 6.254 1.00 . A A . 61 LEU HD21 1 1
15 43829 1 1 81 LEU HD22 H 16.709 13.327 6.928 1.00 . A A . 61 LEU HD22 1 1
15 43830 1 1 81 LEU HD23 H 15.704 14.314 7.992 1.00 . A A . 61 LEU HD23 1 1
15 43831 1 1 81 LEU HG H 14.935 11.769 6.523 1.00 . A A . 61 LEU HG 1 1
15 43832 1 1 81 LEU N N 16.923 10.745 7.622 1.00 . A A . 61 LEU N 1 1
15 43833 1 1 81 LEU O O 16.697 9.291 9.908 1.00 . A A . 61 LEU O 1 1
15 43834 1 1 82 GLU C C 15.453 9.262 12.684 1.00 . A A . 62 GLU C 1 1
15 43835 1 1 82 GLU CA C 16.666 10.176 12.470 1.00 . A A . 62 GLU CA 1 1
15 43836 1 1 82 GLU CB C 16.839 11.074 13.708 1.00 . A A . 62 GLU CB 1 1
15 43837 1 1 82 GLU CD C 16.006 13.207 14.780 1.00 . A A . 62 GLU CD 1 1
15 43838 1 1 82 GLU CG C 15.616 12.005 13.907 1.00 . A A . 62 GLU CG 1 1
15 43839 1 1 82 GLU H H 16.422 11.995 11.335 1.00 . A A . 62 GLU H 1 1
15 43840 1 1 82 GLU HA H 17.547 9.563 12.362 1.00 . A A . 62 GLU HA 1 1
15 43841 1 1 82 GLU HB2 H 16.948 10.444 14.580 1.00 . A A . 62 GLU HB2 1 1
15 43842 1 1 82 GLU HB3 H 17.732 11.667 13.585 1.00 . A A . 62 GLU HB3 1 1
15 43843 1 1 82 GLU HG2 H 15.264 12.364 12.952 1.00 . A A . 62 GLU HG2 1 1
15 43844 1 1 82 GLU HG3 H 14.823 11.463 14.399 1.00 . A A . 62 GLU HG3 1 1
15 43845 1 1 82 GLU N N 16.518 11.026 11.247 1.00 . A A . 62 GLU N 1 1
15 43846 1 1 82 GLU O O 15.594 8.071 12.875 1.00 . A A . 62 GLU O 1 1
15 43847 1 1 82 GLU OE1 O 15.958 13.073 15.992 1.00 . A A . 62 GLU OE1 1 1
15 43848 1 1 82 GLU OE2 O 16.346 14.236 14.220 1.00 . A A . 62 GLU OE2 1 1
15 43849 1 1 83 THR C C 12.723 8.066 11.800 1.00 . A A . 63 THR C 1 1
15 43850 1 1 83 THR CA C 13.063 8.980 12.986 1.00 . A A . 63 THR CA 1 1
15 43851 1 1 83 THR CB C 11.881 9.915 13.278 1.00 . A A . 63 THR CB 1 1
15 43852 1 1 83 THR CG2 C 10.748 9.133 13.944 1.00 . A A . 63 THR CG2 1 1
15 43853 1 1 83 THR H H 14.186 10.781 12.602 1.00 . A A . 63 THR H 1 1
15 43854 1 1 83 THR HA H 13.251 8.366 13.857 1.00 . A A . 63 THR HA 1 1
15 43855 1 1 83 THR HB H 11.522 10.348 12.357 1.00 . A A . 63 THR HB 1 1
15 43856 1 1 83 THR HG1 H 12.492 11.731 13.616 1.00 . A A . 63 THR HG1 1 1
15 43857 1 1 83 THR HG21 H 11.097 8.728 14.882 1.00 . A A . 63 THR HG21 1 1
15 43858 1 1 83 THR HG22 H 10.439 8.326 13.296 1.00 . A A . 63 THR HG22 1 1
15 43859 1 1 83 THR HG23 H 9.912 9.793 14.124 1.00 . A A . 63 THR HG23 1 1
15 43860 1 1 83 THR N N 14.274 9.812 12.714 1.00 . A A . 63 THR N 1 1
15 43861 1 1 83 THR O O 12.578 6.870 11.959 1.00 . A A . 63 THR O 1 1
15 43862 1 1 83 THR OG1 O 12.311 10.952 14.149 1.00 . A A . 63 THR OG1 1 1
15 43863 1 1 84 TYR C C 13.304 6.689 9.245 1.00 . A A . 64 TYR C 1 1
15 43864 1 1 84 TYR CA C 12.217 7.749 9.455 1.00 . A A . 64 TYR CA 1 1
15 43865 1 1 84 TYR CB C 12.076 8.619 8.197 1.00 . A A . 64 TYR CB 1 1
15 43866 1 1 84 TYR CD1 C 10.054 7.596 7.083 1.00 . A A . 64 TYR CD1 1 1
15 43867 1 1 84 TYR CD2 C 12.222 7.285 6.040 1.00 . A A . 64 TYR CD2 1 1
15 43868 1 1 84 TYR CE1 C 9.455 6.855 6.056 1.00 . A A . 64 TYR CE1 1 1
15 43869 1 1 84 TYR CE2 C 11.621 6.544 5.013 1.00 . A A . 64 TYR CE2 1 1
15 43870 1 1 84 TYR CG C 11.438 7.812 7.077 1.00 . A A . 64 TYR CG 1 1
15 43871 1 1 84 TYR CZ C 10.238 6.331 5.022 1.00 . A A . 64 TYR CZ 1 1
15 43872 1 1 84 TYR H H 12.676 9.577 10.509 1.00 . A A . 64 TYR H 1 1
15 43873 1 1 84 TYR HA H 11.276 7.255 9.658 1.00 . A A . 64 TYR HA 1 1
15 43874 1 1 84 TYR HB2 H 11.449 9.469 8.424 1.00 . A A . 64 TYR HB2 1 1
15 43875 1 1 84 TYR HB3 H 13.048 8.968 7.885 1.00 . A A . 64 TYR HB3 1 1
15 43876 1 1 84 TYR HD1 H 9.447 8.000 7.880 1.00 . A A . 64 TYR HD1 1 1
15 43877 1 1 84 TYR HD2 H 13.289 7.450 6.032 1.00 . A A . 64 TYR HD2 1 1
15 43878 1 1 84 TYR HE1 H 8.388 6.689 6.062 1.00 . A A . 64 TYR HE1 1 1
15 43879 1 1 84 TYR HE2 H 12.224 6.139 4.214 1.00 . A A . 64 TYR HE2 1 1
15 43880 1 1 84 TYR HH H 10.238 5.608 3.254 1.00 . A A . 64 TYR HH 1 1
15 43881 1 1 84 TYR N N 12.572 8.609 10.622 1.00 . A A . 64 TYR N 1 1
15 43882 1 1 84 TYR O O 13.042 5.611 8.748 1.00 . A A . 64 TYR O 1 1
15 43883 1 1 84 TYR OH O 9.647 5.601 4.010 1.00 . A A . 64 TYR OH 1 1
15 43884 1 1 85 GLY C C 15.421 4.823 10.415 1.00 . A A . 65 GLY C 1 1
15 43885 1 1 85 GLY CA C 15.617 5.985 9.446 1.00 . A A . 65 GLY CA 1 1
15 43886 1 1 85 GLY H H 14.711 7.856 10.022 1.00 . A A . 65 GLY H 1 1
15 43887 1 1 85 GLY HA2 H 15.604 5.609 8.434 1.00 . A A . 65 GLY HA2 1 1
15 43888 1 1 85 GLY HA3 H 16.568 6.457 9.642 1.00 . A A . 65 GLY HA3 1 1
15 43889 1 1 85 GLY N N 14.519 6.983 9.621 1.00 . A A . 65 GLY N 1 1
15 43890 1 1 85 GLY O O 15.444 3.670 10.028 1.00 . A A . 65 GLY O 1 1
15 43891 1 1 86 ALA C C 13.713 3.296 12.365 1.00 . A A . 66 ALA C 1 1
15 43892 1 1 86 ALA CA C 15.033 4.013 12.660 1.00 . A A . 66 ALA CA 1 1
15 43893 1 1 86 ALA CB C 15.007 4.597 14.073 1.00 . A A . 66 ALA CB 1 1
15 43894 1 1 86 ALA H H 15.214 6.044 11.967 1.00 . A A . 66 ALA H 1 1
15 43895 1 1 86 ALA HA H 15.849 3.309 12.579 1.00 . A A . 66 ALA HA 1 1
15 43896 1 1 86 ALA HB1 H 14.316 5.425 14.105 1.00 . A A . 66 ALA HB1 1 1
15 43897 1 1 86 ALA HB2 H 15.996 4.943 14.336 1.00 . A A . 66 ALA HB2 1 1
15 43898 1 1 86 ALA HB3 H 14.695 3.836 14.775 1.00 . A A . 66 ALA HB3 1 1
15 43899 1 1 86 ALA N N 15.229 5.109 11.673 1.00 . A A . 66 ALA N 1 1
15 43900 1 1 86 ALA O O 13.605 2.095 12.499 1.00 . A A . 66 ALA O 1 1
15 43901 1 1 87 GLU C C 11.616 2.362 10.513 1.00 . A A . 67 GLU C 1 1
15 43902 1 1 87 GLU CA C 11.405 3.374 11.649 1.00 . A A . 67 GLU CA 1 1
15 43903 1 1 87 GLU CB C 10.402 4.463 11.225 1.00 . A A . 67 GLU CB 1 1
15 43904 1 1 87 GLU CD C 7.993 4.985 10.813 1.00 . A A . 67 GLU CD 1 1
15 43905 1 1 87 GLU CG C 8.974 3.928 11.322 1.00 . A A . 67 GLU CG 1 1
15 43906 1 1 87 GLU H H 12.807 4.988 11.851 1.00 . A A . 67 GLU H 1 1
15 43907 1 1 87 GLU HA H 11.044 2.860 12.530 1.00 . A A . 67 GLU HA 1 1
15 43908 1 1 87 GLU HB2 H 10.507 5.315 11.882 1.00 . A A . 67 GLU HB2 1 1
15 43909 1 1 87 GLU HB3 H 10.602 4.771 10.208 1.00 . A A . 67 GLU HB3 1 1
15 43910 1 1 87 GLU HG2 H 8.886 3.035 10.723 1.00 . A A . 67 GLU HG2 1 1
15 43911 1 1 87 GLU HG3 H 8.750 3.696 12.351 1.00 . A A . 67 GLU HG3 1 1
15 43912 1 1 87 GLU N N 12.706 4.021 11.958 1.00 . A A . 67 GLU N 1 1
15 43913 1 1 87 GLU O O 11.259 1.202 10.616 1.00 . A A . 67 GLU O 1 1
15 43914 1 1 87 GLU OE1 O 8.166 5.434 9.691 1.00 . A A . 67 GLU OE1 1 1
15 43915 1 1 87 GLU OE2 O 7.086 5.330 11.553 1.00 . A A . 67 GLU OE2 1 1
15 43916 1 1 88 LEU C C 13.295 0.685 8.783 1.00 . A A . 68 LEU C 1 1
15 43917 1 1 88 LEU CA C 12.471 1.881 8.290 1.00 . A A . 68 LEU CA 1 1
15 43918 1 1 88 LEU CB C 13.257 2.645 7.211 1.00 . A A . 68 LEU CB 1 1
15 43919 1 1 88 LEU CD1 C 12.357 1.132 5.376 1.00 . A A . 68 LEU CD1 1 1
15 43920 1 1 88 LEU CD2 C 14.396 2.558 4.990 1.00 . A A . 68 LEU CD2 1 1
15 43921 1 1 88 LEU CG C 13.625 1.728 6.025 1.00 . A A . 68 LEU CG 1 1
15 43922 1 1 88 LEU H H 12.500 3.735 9.383 1.00 . A A . 68 LEU H 1 1
15 43923 1 1 88 LEU HA H 11.535 1.549 7.884 1.00 . A A . 68 LEU HA 1 1
15 43924 1 1 88 LEU HB2 H 12.654 3.465 6.848 1.00 . A A . 68 LEU HB2 1 1
15 43925 1 1 88 LEU HB3 H 14.163 3.039 7.647 1.00 . A A . 68 LEU HB3 1 1
15 43926 1 1 88 LEU HD11 H 11.575 1.878 5.340 1.00 . A A . 68 LEU HD11 1 1
15 43927 1 1 88 LEU HD12 H 12.020 0.286 5.956 1.00 . A A . 68 LEU HD12 1 1
15 43928 1 1 88 LEU HD13 H 12.579 0.797 4.370 1.00 . A A . 68 LEU HD13 1 1
15 43929 1 1 88 LEU HD21 H 13.780 3.382 4.659 1.00 . A A . 68 LEU HD21 1 1
15 43930 1 1 88 LEU HD22 H 14.650 1.937 4.145 1.00 . A A . 68 LEU HD22 1 1
15 43931 1 1 88 LEU HD23 H 15.300 2.943 5.438 1.00 . A A . 68 LEU HD23 1 1
15 43932 1 1 88 LEU HG H 14.257 0.923 6.372 1.00 . A A . 68 LEU HG 1 1
15 43933 1 1 88 LEU N N 12.213 2.800 9.435 1.00 . A A . 68 LEU N 1 1
15 43934 1 1 88 LEU O O 13.127 -0.435 8.339 1.00 . A A . 68 LEU O 1 1
15 43935 1 1 89 THR C C 14.280 -1.157 11.042 1.00 . A A . 69 THR C 1 1
15 43936 1 1 89 THR CA C 15.080 -0.149 10.212 1.00 . A A . 69 THR CA 1 1
15 43937 1 1 89 THR CB C 16.147 0.499 11.094 1.00 . A A . 69 THR CB 1 1
15 43938 1 1 89 THR CG2 C 17.074 -0.557 11.700 1.00 . A A . 69 THR CG2 1 1
15 43939 1 1 89 THR H H 14.321 1.852 10.007 1.00 . A A . 69 THR H 1 1
15 43940 1 1 89 THR HA H 15.552 -0.656 9.389 1.00 . A A . 69 THR HA 1 1
15 43941 1 1 89 THR HB H 15.656 1.032 11.885 1.00 . A A . 69 THR HB 1 1
15 43942 1 1 89 THR HG1 H 16.801 2.286 10.691 1.00 . A A . 69 THR HG1 1 1
15 43943 1 1 89 THR HG21 H 16.540 -1.122 12.450 1.00 . A A . 69 THR HG21 1 1
15 43944 1 1 89 THR HG22 H 17.920 -0.065 12.159 1.00 . A A . 69 THR HG22 1 1
15 43945 1 1 89 THR HG23 H 17.422 -1.221 10.925 1.00 . A A . 69 THR HG23 1 1
15 43946 1 1 89 THR N N 14.201 0.934 9.684 1.00 . A A . 69 THR N 1 1
15 43947 1 1 89 THR O O 14.410 -2.352 10.867 1.00 . A A . 69 THR O 1 1
15 43948 1 1 89 THR OG1 O 16.911 1.410 10.315 1.00 . A A . 69 THR OG1 1 1
15 43949 1 1 90 ALA C C 11.944 -2.640 11.891 1.00 . A A . 70 ALA C 1 1
15 43950 1 1 90 ALA CA C 12.671 -1.642 12.799 1.00 . A A . 70 ALA CA 1 1
15 43951 1 1 90 ALA CB C 11.651 -0.847 13.632 1.00 . A A . 70 ALA CB 1 1
15 43952 1 1 90 ALA H H 13.376 0.270 12.090 1.00 . A A . 70 ALA H 1 1
15 43953 1 1 90 ALA HA H 13.338 -2.181 13.457 1.00 . A A . 70 ALA HA 1 1
15 43954 1 1 90 ALA HB1 H 12.149 -0.380 14.476 1.00 . A A . 70 ALA HB1 1 1
15 43955 1 1 90 ALA HB2 H 10.880 -1.511 13.996 1.00 . A A . 70 ALA HB2 1 1
15 43956 1 1 90 ALA HB3 H 11.205 -0.083 13.013 1.00 . A A . 70 ALA HB3 1 1
15 43957 1 1 90 ALA N N 13.463 -0.696 11.954 1.00 . A A . 70 ALA N 1 1
15 43958 1 1 90 ALA O O 11.716 -3.777 12.253 1.00 . A A . 70 ALA O 1 1
15 43959 1 1 91 ASN C C 11.864 -4.175 9.223 1.00 . A A . 71 ASN C 1 1
15 43960 1 1 91 ASN CA C 10.880 -3.136 9.772 1.00 . A A . 71 ASN CA 1 1
15 43961 1 1 91 ASN CB C 10.291 -2.336 8.609 1.00 . A A . 71 ASN CB 1 1
15 43962 1 1 91 ASN CG C 9.475 -1.168 9.156 1.00 . A A . 71 ASN CG 1 1
15 43963 1 1 91 ASN H H 11.789 -1.296 10.447 1.00 . A A . 71 ASN H 1 1
15 43964 1 1 91 ASN HA H 10.081 -3.644 10.295 1.00 . A A . 71 ASN HA 1 1
15 43965 1 1 91 ASN HB2 H 11.090 -1.955 7.988 1.00 . A A . 71 ASN HB2 1 1
15 43966 1 1 91 ASN HB3 H 9.651 -2.975 8.020 1.00 . A A . 71 ASN HB3 1 1
15 43967 1 1 91 ASN HD21 H 10.637 0.190 8.314 1.00 . A A . 71 ASN HD21 1 1
15 43968 1 1 91 ASN HD22 H 9.337 0.808 9.210 1.00 . A A . 71 ASN HD22 1 1
15 43969 1 1 91 ASN N N 11.588 -2.218 10.713 1.00 . A A . 71 ASN N 1 1
15 43970 1 1 91 ASN ND2 N 9.846 0.044 8.870 1.00 . A A . 71 ASN ND2 1 1
15 43971 1 1 91 ASN O O 11.516 -5.325 9.036 1.00 . A A . 71 ASN O 1 1
15 43972 1 1 91 ASN OD1 O 8.494 -1.362 9.846 1.00 . A A . 71 ASN OD1 1 1
15 43973 1 1 92 VAL C C 14.332 -5.860 9.455 1.00 . A A . 72 VAL C 1 1
15 43974 1 1 92 VAL CA C 14.063 -4.779 8.408 1.00 . A A . 72 VAL CA 1 1
15 43975 1 1 92 VAL CB C 15.376 -4.085 8.038 1.00 . A A . 72 VAL CB 1 1
15 43976 1 1 92 VAL CG1 C 16.336 -5.105 7.409 1.00 . A A . 72 VAL CG1 1 1
15 43977 1 1 92 VAL CG2 C 15.091 -2.967 7.033 1.00 . A A . 72 VAL CG2 1 1
15 43978 1 1 92 VAL H H 13.358 -2.851 9.105 1.00 . A A . 72 VAL H 1 1
15 43979 1 1 92 VAL HA H 13.643 -5.240 7.525 1.00 . A A . 72 VAL HA 1 1
15 43980 1 1 92 VAL HB H 15.828 -3.671 8.927 1.00 . A A . 72 VAL HB 1 1
15 43981 1 1 92 VAL HG11 H 16.655 -5.813 8.159 1.00 . A A . 72 VAL HG11 1 1
15 43982 1 1 92 VAL HG12 H 17.200 -4.592 7.012 1.00 . A A . 72 VAL HG12 1 1
15 43983 1 1 92 VAL HG13 H 15.832 -5.630 6.610 1.00 . A A . 72 VAL HG13 1 1
15 43984 1 1 92 VAL HG21 H 16.001 -2.417 6.836 1.00 . A A . 72 VAL HG21 1 1
15 43985 1 1 92 VAL HG22 H 14.349 -2.298 7.440 1.00 . A A . 72 VAL HG22 1 1
15 43986 1 1 92 VAL HG23 H 14.724 -3.395 6.112 1.00 . A A . 72 VAL HG23 1 1
15 43987 1 1 92 VAL N N 13.087 -3.787 8.953 1.00 . A A . 72 VAL N 1 1
15 43988 1 1 92 VAL O O 14.201 -7.039 9.190 1.00 . A A . 72 VAL O 1 1
15 43989 1 1 93 LEU C C 13.753 -7.395 11.857 1.00 . A A . 73 LEU C 1 1
15 43990 1 1 93 LEU CA C 14.973 -6.485 11.713 1.00 . A A . 73 LEU CA 1 1
15 43991 1 1 93 LEU CB C 15.235 -5.766 13.045 1.00 . A A . 73 LEU CB 1 1
15 43992 1 1 93 LEU CD1 C 16.504 -3.826 14.050 1.00 . A A . 73 LEU CD1 1 1
15 43993 1 1 93 LEU CD2 C 17.781 -5.791 13.186 1.00 . A A . 73 LEU CD2 1 1
15 43994 1 1 93 LEU CG C 16.532 -4.913 12.967 1.00 . A A . 73 LEU CG 1 1
15 43995 1 1 93 LEU H H 14.798 -4.517 10.844 1.00 . A A . 73 LEU H 1 1
15 43996 1 1 93 LEU HA H 15.826 -7.080 11.437 1.00 . A A . 73 LEU HA 1 1
15 43997 1 1 93 LEU HB2 H 14.392 -5.122 13.254 1.00 . A A . 73 LEU HB2 1 1
15 43998 1 1 93 LEU HB3 H 15.322 -6.498 13.836 1.00 . A A . 73 LEU HB3 1 1
15 43999 1 1 93 LEU HD11 H 17.411 -3.243 13.998 1.00 . A A . 73 LEU HD11 1 1
15 44000 1 1 93 LEU HD12 H 16.429 -4.288 15.023 1.00 . A A . 73 LEU HD12 1 1
15 44001 1 1 93 LEU HD13 H 15.652 -3.181 13.891 1.00 . A A . 73 LEU HD13 1 1
15 44002 1 1 93 LEU HD21 H 18.657 -5.161 13.251 1.00 . A A . 73 LEU HD21 1 1
15 44003 1 1 93 LEU HD22 H 17.900 -6.473 12.360 1.00 . A A . 73 LEU HD22 1 1
15 44004 1 1 93 LEU HD23 H 17.676 -6.351 14.104 1.00 . A A . 73 LEU HD23 1 1
15 44005 1 1 93 LEU HG H 16.595 -4.437 11.997 1.00 . A A . 73 LEU HG 1 1
15 44006 1 1 93 LEU N N 14.702 -5.473 10.648 1.00 . A A . 73 LEU N 1 1
15 44007 1 1 93 LEU O O 13.872 -8.572 12.136 1.00 . A A . 73 LEU O 1 1
15 44008 1 1 94 ARG C C 11.462 -8.811 10.697 1.00 . A A . 74 ARG C 1 1
15 44009 1 1 94 ARG CA C 11.357 -7.695 11.747 1.00 . A A . 74 ARG CA 1 1
15 44010 1 1 94 ARG CB C 10.120 -6.798 11.487 1.00 . A A . 74 ARG CB 1 1
15 44011 1 1 94 ARG CD C 8.616 -8.792 11.893 1.00 . A A . 74 ARG CD 1 1
15 44012 1 1 94 ARG CG C 8.883 -7.320 12.243 1.00 . A A . 74 ARG CG 1 1
15 44013 1 1 94 ARG CZ C 6.654 -10.234 11.836 1.00 . A A . 74 ARG CZ 1 1
15 44014 1 1 94 ARG H H 12.516 -5.913 11.407 1.00 . A A . 74 ARG H 1 1
15 44015 1 1 94 ARG HA H 11.304 -8.131 12.735 1.00 . A A . 74 ARG HA 1 1
15 44016 1 1 94 ARG HB2 H 10.338 -5.797 11.828 1.00 . A A . 74 ARG HB2 1 1
15 44017 1 1 94 ARG HB3 H 9.900 -6.765 10.427 1.00 . A A . 74 ARG HB3 1 1
15 44018 1 1 94 ARG HD2 H 8.746 -8.946 10.830 1.00 . A A . 74 ARG HD2 1 1
15 44019 1 1 94 ARG HD3 H 9.301 -9.426 12.437 1.00 . A A . 74 ARG HD3 1 1
15 44020 1 1 94 ARG HE H 6.709 -8.536 12.868 1.00 . A A . 74 ARG HE 1 1
15 44021 1 1 94 ARG HG2 H 9.052 -7.227 13.307 1.00 . A A . 74 ARG HG2 1 1
15 44022 1 1 94 ARG HG3 H 8.023 -6.728 11.968 1.00 . A A . 74 ARG HG3 1 1
15 44023 1 1 94 ARG HH11 H 8.254 -10.815 10.783 1.00 . A A . 74 ARG HH11 1 1
15 44024 1 1 94 ARG HH12 H 6.887 -11.876 10.714 1.00 . A A . 74 ARG HH12 1 1
15 44025 1 1 94 ARG HH21 H 4.921 -9.909 12.785 1.00 . A A . 74 ARG HH21 1 1
15 44026 1 1 94 ARG HH22 H 5.001 -11.363 11.846 1.00 . A A . 74 ARG HH22 1 1
15 44027 1 1 94 ARG N N 12.584 -6.861 11.646 1.00 . A A . 74 ARG N 1 1
15 44028 1 1 94 ARG NE N 7.214 -9.136 12.279 1.00 . A A . 74 ARG NE 1 1
15 44029 1 1 94 ARG NH1 N 7.317 -11.038 11.050 1.00 . A A . 74 ARG NH1 1 1
15 44030 1 1 94 ARG NH2 N 5.430 -10.524 12.182 1.00 . A A . 74 ARG NH2 1 1
15 44031 1 1 94 ARG O O 11.076 -9.940 10.923 1.00 . A A . 74 ARG O 1 1
15 44032 1 1 95 ASP C C 13.307 -10.465 8.845 1.00 . A A . 75 ASP C 1 1
15 44033 1 1 95 ASP CA C 12.160 -9.520 8.480 1.00 . A A . 75 ASP CA 1 1
15 44034 1 1 95 ASP CB C 12.477 -8.827 7.152 1.00 . A A . 75 ASP CB 1 1
15 44035 1 1 95 ASP CG C 11.327 -7.890 6.778 1.00 . A A . 75 ASP CG 1 1
15 44036 1 1 95 ASP H H 12.321 -7.578 9.395 1.00 . A A . 75 ASP H 1 1
15 44037 1 1 95 ASP HA H 11.244 -10.086 8.380 1.00 . A A . 75 ASP HA 1 1
15 44038 1 1 95 ASP HB2 H 13.389 -8.257 7.253 1.00 . A A . 75 ASP HB2 1 1
15 44039 1 1 95 ASP HB3 H 12.599 -9.570 6.379 1.00 . A A . 75 ASP HB3 1 1
15 44040 1 1 95 ASP N N 12.004 -8.494 9.549 1.00 . A A . 75 ASP N 1 1
15 44041 1 1 95 ASP O O 13.288 -11.633 8.512 1.00 . A A . 75 ASP O 1 1
15 44042 1 1 95 ASP OD1 O 10.190 -8.333 6.820 1.00 . A A . 75 ASP OD1 1 1
15 44043 1 1 95 ASP OD2 O 11.602 -6.747 6.455 1.00 . A A . 75 ASP OD2 1 1
15 44044 1 1 96 MET C C 15.049 -11.744 11.079 1.00 . A A . 76 MET C 1 1
15 44045 1 1 96 MET CA C 15.460 -10.850 9.907 1.00 . A A . 76 MET CA 1 1
15 44046 1 1 96 MET CB C 16.653 -9.983 10.320 1.00 . A A . 76 MET CB 1 1
15 44047 1 1 96 MET CE C 19.752 -8.949 9.375 1.00 . A A . 76 MET CE 1 1
15 44048 1 1 96 MET CG C 17.030 -9.045 9.171 1.00 . A A . 76 MET CG 1 1
15 44049 1 1 96 MET H H 14.312 -9.022 9.788 1.00 . A A . 76 MET H 1 1
15 44050 1 1 96 MET HA H 15.742 -11.468 9.065 1.00 . A A . 76 MET HA 1 1
15 44051 1 1 96 MET HB2 H 16.391 -9.400 11.191 1.00 . A A . 76 MET HB2 1 1
15 44052 1 1 96 MET HB3 H 17.495 -10.619 10.553 1.00 . A A . 76 MET HB3 1 1
15 44053 1 1 96 MET HE1 H 20.659 -8.411 9.616 1.00 . A A . 76 MET HE1 1 1
15 44054 1 1 96 MET HE2 H 19.761 -9.211 8.329 1.00 . A A . 76 MET HE2 1 1
15 44055 1 1 96 MET HE3 H 19.693 -9.850 9.970 1.00 . A A . 76 MET HE3 1 1
15 44056 1 1 96 MET HG2 H 17.394 -9.625 8.337 1.00 . A A . 76 MET HG2 1 1
15 44057 1 1 96 MET HG3 H 16.160 -8.484 8.865 1.00 . A A . 76 MET HG3 1 1
15 44058 1 1 96 MET N N 14.312 -9.971 9.527 1.00 . A A . 76 MET N 1 1
15 44059 1 1 96 MET O O 15.790 -12.607 11.507 1.00 . A A . 76 MET O 1 1
15 44060 1 1 96 MET SD S 18.320 -7.898 9.726 1.00 . A A . 76 MET SD 1 1
15 44061 1 1 97 GLY C C 13.890 -11.781 14.065 1.00 . A A . 77 GLY C 1 1
15 44062 1 1 97 GLY CA C 13.383 -12.375 12.749 1.00 . A A . 77 GLY CA 1 1
15 44063 1 1 97 GLY H H 13.289 -10.840 11.235 1.00 . A A . 77 GLY H 1 1
15 44064 1 1 97 GLY HA2 H 12.302 -12.380 12.752 1.00 . A A . 77 GLY HA2 1 1
15 44065 1 1 97 GLY HA3 H 13.746 -13.388 12.651 1.00 . A A . 77 GLY HA3 1 1
15 44066 1 1 97 GLY N N 13.866 -11.543 11.601 1.00 . A A . 77 GLY N 1 1
15 44067 1 1 97 GLY O O 13.692 -12.341 15.125 1.00 . A A . 77 GLY O 1 1
15 44068 1 1 98 LEU C C 13.967 -9.014 15.739 1.00 . A A . 78 LEU C 1 1
15 44069 1 1 98 LEU CA C 15.042 -9.980 15.255 1.00 . A A . 78 LEU CA 1 1
15 44070 1 1 98 LEU CB C 16.336 -9.212 14.928 1.00 . A A . 78 LEU CB 1 1
15 44071 1 1 98 LEU CD1 C 17.207 -11.343 13.885 1.00 . A A . 78 LEU CD1 1 1
15 44072 1 1 98 LEU CD2 C 18.757 -9.416 14.343 1.00 . A A . 78 LEU CD2 1 1
15 44073 1 1 98 LEU CG C 17.528 -10.182 14.844 1.00 . A A . 78 LEU CG 1 1
15 44074 1 1 98 LEU H H 14.665 -10.202 13.140 1.00 . A A . 78 LEU H 1 1
15 44075 1 1 98 LEU HA H 15.236 -10.719 16.024 1.00 . A A . 78 LEU HA 1 1
15 44076 1 1 98 LEU HB2 H 16.219 -8.709 13.980 1.00 . A A . 78 LEU HB2 1 1
15 44077 1 1 98 LEU HB3 H 16.534 -8.478 15.699 1.00 . A A . 78 LEU HB3 1 1
15 44078 1 1 98 LEU HD11 H 16.520 -12.022 14.368 1.00 . A A . 78 LEU HD11 1 1
15 44079 1 1 98 LEU HD12 H 18.115 -11.873 13.634 1.00 . A A . 78 LEU HD12 1 1
15 44080 1 1 98 LEU HD13 H 16.754 -10.956 12.984 1.00 . A A . 78 LEU HD13 1 1
15 44081 1 1 98 LEU HD21 H 19.623 -10.060 14.378 1.00 . A A . 78 LEU HD21 1 1
15 44082 1 1 98 LEU HD22 H 18.923 -8.554 14.971 1.00 . A A . 78 LEU HD22 1 1
15 44083 1 1 98 LEU HD23 H 18.589 -9.094 13.326 1.00 . A A . 78 LEU HD23 1 1
15 44084 1 1 98 LEU HG H 17.731 -10.580 15.828 1.00 . A A . 78 LEU HG 1 1
15 44085 1 1 98 LEU N N 14.530 -10.639 14.008 1.00 . A A . 78 LEU N 1 1
15 44086 1 1 98 LEU O O 14.244 -7.938 16.231 1.00 . A A . 78 LEU O 1 1
15 44087 1 1 99 GLN C C 11.814 -8.019 17.431 1.00 . A A . 79 GLN C 1 1
15 44088 1 1 99 GLN CA C 11.604 -8.543 16.001 1.00 . A A . 79 GLN CA 1 1
15 44089 1 1 99 GLN CB C 10.332 -9.390 15.907 1.00 . A A . 79 GLN CB 1 1
15 44090 1 1 99 GLN CD C 9.200 -11.476 16.729 1.00 . A A . 79 GLN CD 1 1
15 44091 1 1 99 GLN CG C 10.315 -10.463 17.009 1.00 . A A . 79 GLN CG 1 1
15 44092 1 1 99 GLN H H 12.554 -10.273 15.170 1.00 . A A . 79 GLN H 1 1
15 44093 1 1 99 GLN HA H 11.523 -7.708 15.323 1.00 . A A . 79 GLN HA 1 1
15 44094 1 1 99 GLN HB2 H 9.465 -8.754 16.003 1.00 . A A . 79 GLN HB2 1 1
15 44095 1 1 99 GLN HB3 H 10.323 -9.875 14.941 1.00 . A A . 79 GLN HB3 1 1
15 44096 1 1 99 GLN HE21 H 10.450 -12.898 16.131 1.00 . A A . 79 GLN HE21 1 1
15 44097 1 1 99 GLN HE22 H 8.806 -13.318 16.102 1.00 . A A . 79 GLN HE22 1 1
15 44098 1 1 99 GLN HG2 H 11.268 -10.973 17.029 1.00 . A A . 79 GLN HG2 1 1
15 44099 1 1 99 GLN HG3 H 10.137 -9.996 17.966 1.00 . A A . 79 GLN HG3 1 1
15 44100 1 1 99 GLN N N 12.738 -9.402 15.583 1.00 . A A . 79 GLN N 1 1
15 44101 1 1 99 GLN NE2 N 9.511 -12.662 16.283 1.00 . A A . 79 GLN NE2 1 1
15 44102 1 1 99 GLN O O 11.430 -6.912 17.756 1.00 . A A . 79 GLN O 1 1
15 44103 1 1 99 GLN OE1 O 8.036 -11.184 16.918 1.00 . A A . 79 GLN OE1 1 1
15 44104 1 1 100 GLU C C 13.433 -7.030 19.671 1.00 . A A . 80 GLU C 1 1
15 44105 1 1 100 GLU CA C 12.641 -8.350 19.680 1.00 . A A . 80 GLU CA 1 1
15 44106 1 1 100 GLU CB C 13.384 -9.481 20.423 1.00 . A A . 80 GLU CB 1 1
15 44107 1 1 100 GLU CD C 15.561 -10.703 20.701 1.00 . A A . 80 GLU CD 1 1
15 44108 1 1 100 GLU CG C 14.905 -9.417 20.189 1.00 . A A . 80 GLU CG 1 1
15 44109 1 1 100 GLU H H 12.716 -9.697 18.018 1.00 . A A . 80 GLU H 1 1
15 44110 1 1 100 GLU HA H 11.682 -8.180 20.151 1.00 . A A . 80 GLU HA 1 1
15 44111 1 1 100 GLU HB2 H 13.184 -9.417 21.484 1.00 . A A . 80 GLU HB2 1 1
15 44112 1 1 100 GLU HB3 H 13.011 -10.423 20.042 1.00 . A A . 80 GLU HB3 1 1
15 44113 1 1 100 GLU HG2 H 15.104 -9.309 19.133 1.00 . A A . 80 GLU HG2 1 1
15 44114 1 1 100 GLU HG3 H 15.316 -8.573 20.723 1.00 . A A . 80 GLU HG3 1 1
15 44115 1 1 100 GLU N N 12.415 -8.803 18.287 1.00 . A A . 80 GLU N 1 1
15 44116 1 1 100 GLU O O 13.102 -6.092 20.369 1.00 . A A . 80 GLU O 1 1
15 44117 1 1 100 GLU OE1 O 15.252 -11.756 20.167 1.00 . A A . 80 GLU OE1 1 1
15 44118 1 1 100 GLU OE2 O 16.360 -10.611 21.618 1.00 . A A . 80 GLU OE2 1 1
15 44119 1 1 101 MET C C 14.408 -4.627 18.089 1.00 . A A . 81 MET C 1 1
15 44120 1 1 101 MET CA C 15.254 -5.688 18.797 1.00 . A A . 81 MET CA 1 1
15 44121 1 1 101 MET CB C 16.543 -5.939 17.995 1.00 . A A . 81 MET CB 1 1
15 44122 1 1 101 MET CE C 19.396 -6.039 16.993 1.00 . A A . 81 MET CE 1 1
15 44123 1 1 101 MET CG C 17.525 -6.797 18.814 1.00 . A A . 81 MET CG 1 1
15 44124 1 1 101 MET H H 14.705 -7.708 18.300 1.00 . A A . 81 MET H 1 1
15 44125 1 1 101 MET HA H 15.502 -5.351 19.794 1.00 . A A . 81 MET HA 1 1
15 44126 1 1 101 MET HB2 H 16.294 -6.455 17.078 1.00 . A A . 81 MET HB2 1 1
15 44127 1 1 101 MET HB3 H 17.009 -4.992 17.756 1.00 . A A . 81 MET HB3 1 1
15 44128 1 1 101 MET HE1 H 20.363 -6.241 16.553 1.00 . A A . 81 MET HE1 1 1
15 44129 1 1 101 MET HE2 H 19.501 -5.297 17.769 1.00 . A A . 81 MET HE2 1 1
15 44130 1 1 101 MET HE3 H 18.719 -5.672 16.234 1.00 . A A . 81 MET HE3 1 1
15 44131 1 1 101 MET HG2 H 18.044 -6.175 19.529 1.00 . A A . 81 MET HG2 1 1
15 44132 1 1 101 MET HG3 H 16.986 -7.573 19.340 1.00 . A A . 81 MET HG3 1 1
15 44133 1 1 101 MET N N 14.462 -6.947 18.869 1.00 . A A . 81 MET N 1 1
15 44134 1 1 101 MET O O 14.505 -3.450 18.367 1.00 . A A . 81 MET O 1 1
15 44135 1 1 101 MET SD S 18.732 -7.565 17.702 1.00 . A A . 81 MET SD 1 1
15 44136 1 1 102 ALA C C 11.745 -3.398 17.388 1.00 . A A . 82 ALA C 1 1
15 44137 1 1 102 ALA CA C 12.728 -4.076 16.427 1.00 . A A . 82 ALA CA 1 1
15 44138 1 1 102 ALA CB C 11.944 -4.822 15.338 1.00 . A A . 82 ALA CB 1 1
15 44139 1 1 102 ALA H H 13.530 -6.002 16.960 1.00 . A A . 82 ALA H 1 1
15 44140 1 1 102 ALA HA H 13.354 -3.325 15.969 1.00 . A A . 82 ALA HA 1 1
15 44141 1 1 102 ALA HB1 H 12.608 -5.492 14.815 1.00 . A A . 82 ALA HB1 1 1
15 44142 1 1 102 ALA HB2 H 11.528 -4.110 14.640 1.00 . A A . 82 ALA HB2 1 1
15 44143 1 1 102 ALA HB3 H 11.143 -5.393 15.788 1.00 . A A . 82 ALA HB3 1 1
15 44144 1 1 102 ALA N N 13.583 -5.045 17.169 1.00 . A A . 82 ALA N 1 1
15 44145 1 1 102 ALA O O 11.537 -2.204 17.334 1.00 . A A . 82 ALA O 1 1
15 44146 1 1 103 GLY C C 10.913 -2.561 20.117 1.00 . A A . 83 GLY C 1 1
15 44147 1 1 103 GLY CA C 10.170 -3.538 19.219 1.00 . A A . 83 GLY CA 1 1
15 44148 1 1 103 GLY H H 11.323 -5.109 18.303 1.00 . A A . 83 GLY H 1 1
15 44149 1 1 103 GLY HA2 H 9.401 -3.016 18.667 1.00 . A A . 83 GLY HA2 1 1
15 44150 1 1 103 GLY HA3 H 9.720 -4.310 19.824 1.00 . A A . 83 GLY HA3 1 1
15 44151 1 1 103 GLY N N 11.139 -4.149 18.267 1.00 . A A . 83 GLY N 1 1
15 44152 1 1 103 GLY O O 10.380 -1.556 20.545 1.00 . A A . 83 GLY O 1 1
15 44153 1 1 104 GLN C C 13.405 -0.731 20.471 1.00 . A A . 84 GLN C 1 1
15 44154 1 1 104 GLN CA C 12.957 -1.958 21.270 1.00 . A A . 84 GLN CA 1 1
15 44155 1 1 104 GLN CB C 14.183 -2.728 21.754 1.00 . A A . 84 GLN CB 1 1
15 44156 1 1 104 GLN CD C 16.095 -2.705 23.363 1.00 . A A . 84 GLN CD 1 1
15 44157 1 1 104 GLN CG C 14.960 -1.877 22.761 1.00 . A A . 84 GLN CG 1 1
15 44158 1 1 104 GLN H H 12.549 -3.670 20.039 1.00 . A A . 84 GLN H 1 1
15 44159 1 1 104 GLN HA H 12.370 -1.643 22.122 1.00 . A A . 84 GLN HA 1 1
15 44160 1 1 104 GLN HB2 H 13.863 -3.648 22.223 1.00 . A A . 84 GLN HB2 1 1
15 44161 1 1 104 GLN HB3 H 14.817 -2.958 20.910 1.00 . A A . 84 GLN HB3 1 1
15 44162 1 1 104 GLN HE21 H 17.496 -1.871 22.229 1.00 . A A . 84 GLN HE21 1 1
15 44163 1 1 104 GLN HE22 H 18.050 -3.055 23.311 1.00 . A A . 84 GLN HE22 1 1
15 44164 1 1 104 GLN HG2 H 15.370 -1.012 22.260 1.00 . A A . 84 GLN HG2 1 1
15 44165 1 1 104 GLN HG3 H 14.296 -1.554 23.550 1.00 . A A . 84 GLN HG3 1 1
15 44166 1 1 104 GLN N N 12.148 -2.853 20.402 1.00 . A A . 84 GLN N 1 1
15 44167 1 1 104 GLN NE2 N 17.314 -2.529 22.932 1.00 . A A . 84 GLN NE2 1 1
15 44168 1 1 104 GLN O O 13.451 0.370 20.985 1.00 . A A . 84 GLN O 1 1
15 44169 1 1 104 GLN OE1 O 15.872 -3.523 24.234 1.00 . A A . 84 GLN OE1 1 1
15 44170 1 1 105 LEU C C 13.028 1.245 18.250 1.00 . A A . 85 LEU C 1 1
15 44171 1 1 105 LEU CA C 14.191 0.255 18.405 1.00 . A A . 85 LEU CA 1 1
15 44172 1 1 105 LEU CB C 14.653 -0.235 17.018 1.00 . A A . 85 LEU CB 1 1
15 44173 1 1 105 LEU CD1 C 16.915 0.844 16.583 1.00 . A A . 85 LEU CD1 1 1
15 44174 1 1 105 LEU CD2 C 15.219 0.751 14.747 1.00 . A A . 85 LEU CD2 1 1
15 44175 1 1 105 LEU CG C 15.410 0.901 16.265 1.00 . A A . 85 LEU CG 1 1
15 44176 1 1 105 LEU H H 13.702 -1.803 18.823 1.00 . A A . 85 LEU H 1 1
15 44177 1 1 105 LEU HA H 15.012 0.746 18.904 1.00 . A A . 85 LEU HA 1 1
15 44178 1 1 105 LEU HB2 H 15.306 -1.092 17.148 1.00 . A A . 85 LEU HB2 1 1
15 44179 1 1 105 LEU HB3 H 13.785 -0.540 16.447 1.00 . A A . 85 LEU HB3 1 1
15 44180 1 1 105 LEU HD11 H 17.056 0.741 17.649 1.00 . A A . 85 LEU HD11 1 1
15 44181 1 1 105 LEU HD12 H 17.387 1.753 16.243 1.00 . A A . 85 LEU HD12 1 1
15 44182 1 1 105 LEU HD13 H 17.363 -0.003 16.081 1.00 . A A . 85 LEU HD13 1 1
15 44183 1 1 105 LEU HD21 H 14.178 0.892 14.501 1.00 . A A . 85 LEU HD21 1 1
15 44184 1 1 105 LEU HD22 H 15.531 -0.236 14.440 1.00 . A A . 85 LEU HD22 1 1
15 44185 1 1 105 LEU HD23 H 15.814 1.493 14.234 1.00 . A A . 85 LEU HD23 1 1
15 44186 1 1 105 LEU HG H 15.025 1.867 16.574 1.00 . A A . 85 LEU HG 1 1
15 44187 1 1 105 LEU N N 13.741 -0.908 19.220 1.00 . A A . 85 LEU N 1 1
15 44188 1 1 105 LEU O O 13.173 2.423 18.505 1.00 . A A . 85 LEU O 1 1
15 44189 1 1 106 GLN C C 10.469 2.451 19.013 1.00 . A A . 86 GLN C 1 1
15 44190 1 1 106 GLN CA C 10.709 1.706 17.694 1.00 . A A . 86 GLN CA 1 1
15 44191 1 1 106 GLN CB C 9.447 0.910 17.350 1.00 . A A . 86 GLN CB 1 1
15 44192 1 1 106 GLN CD C 8.315 -0.453 15.590 1.00 . A A . 86 GLN CD 1 1
15 44193 1 1 106 GLN CG C 9.626 0.220 16.001 1.00 . A A . 86 GLN CG 1 1
15 44194 1 1 106 GLN H H 11.768 -0.177 17.646 1.00 . A A . 86 GLN H 1 1
15 44195 1 1 106 GLN HA H 10.915 2.413 16.904 1.00 . A A . 86 GLN HA 1 1
15 44196 1 1 106 GLN HB2 H 9.271 0.167 18.114 1.00 . A A . 86 GLN HB2 1 1
15 44197 1 1 106 GLN HB3 H 8.602 1.582 17.300 1.00 . A A . 86 GLN HB3 1 1
15 44198 1 1 106 GLN HE21 H 9.204 -2.101 14.929 1.00 . A A . 86 GLN HE21 1 1
15 44199 1 1 106 GLN HE22 H 7.512 -2.085 14.793 1.00 . A A . 86 GLN HE22 1 1
15 44200 1 1 106 GLN HG2 H 9.908 0.951 15.255 1.00 . A A . 86 GLN HG2 1 1
15 44201 1 1 106 GLN HG3 H 10.396 -0.524 16.086 1.00 . A A . 86 GLN HG3 1 1
15 44202 1 1 106 GLN N N 11.871 0.779 17.847 1.00 . A A . 86 GLN N 1 1
15 44203 1 1 106 GLN NE2 N 8.346 -1.646 15.060 1.00 . A A . 86 GLN NE2 1 1
15 44204 1 1 106 GLN O O 10.206 3.637 19.032 1.00 . A A . 86 GLN O 1 1
15 44205 1 1 106 GLN OE1 O 7.251 0.111 15.752 1.00 . A A . 86 GLN OE1 1 1
15 44206 1 1 107 ALA C C 11.436 3.403 21.724 1.00 . A A . 87 ALA C 1 1
15 44207 1 1 107 ALA CA C 10.321 2.391 21.435 1.00 . A A . 87 ALA CA 1 1
15 44208 1 1 107 ALA CB C 10.331 1.281 22.491 1.00 . A A . 87 ALA CB 1 1
15 44209 1 1 107 ALA H H 10.757 0.796 20.078 1.00 . A A . 87 ALA H 1 1
15 44210 1 1 107 ALA HA H 9.363 2.892 21.441 1.00 . A A . 87 ALA HA 1 1
15 44211 1 1 107 ALA HB1 H 9.396 0.742 22.455 1.00 . A A . 87 ALA HB1 1 1
15 44212 1 1 107 ALA HB2 H 10.465 1.704 23.477 1.00 . A A . 87 ALA HB2 1 1
15 44213 1 1 107 ALA HB3 H 11.142 0.601 22.272 1.00 . A A . 87 ALA HB3 1 1
15 44214 1 1 107 ALA N N 10.549 1.754 20.116 1.00 . A A . 87 ALA N 1 1
15 44215 1 1 107 ALA O O 11.192 4.489 22.212 1.00 . A A . 87 ALA O 1 1
15 44216 1 1 108 ALA C C 13.550 5.312 20.975 1.00 . A A . 88 ALA C 1 1
15 44217 1 1 108 ALA CA C 13.786 3.984 21.699 1.00 . A A . 88 ALA CA 1 1
15 44218 1 1 108 ALA CB C 15.084 3.358 21.195 1.00 . A A . 88 ALA CB 1 1
15 44219 1 1 108 ALA H H 12.831 2.168 21.047 1.00 . A A . 88 ALA H 1 1
15 44220 1 1 108 ALA HA H 13.864 4.164 22.761 1.00 . A A . 88 ALA HA 1 1
15 44221 1 1 108 ALA HB1 H 15.230 2.399 21.670 1.00 . A A . 88 ALA HB1 1 1
15 44222 1 1 108 ALA HB2 H 15.913 4.007 21.432 1.00 . A A . 88 ALA HB2 1 1
15 44223 1 1 108 ALA HB3 H 15.024 3.224 20.125 1.00 . A A . 88 ALA HB3 1 1
15 44224 1 1 108 ALA N N 12.657 3.051 21.434 1.00 . A A . 88 ALA N 1 1
15 44225 1 1 108 ALA O O 14.008 6.352 21.403 1.00 . A A . 88 ALA O 1 1
15 44226 1 1 109 THR C C 11.383 7.272 19.755 1.00 . A A . 89 THR C 1 1
15 44227 1 1 109 THR CA C 12.569 6.550 19.121 1.00 . A A . 89 THR CA 1 1
15 44228 1 1 109 THR CB C 12.235 6.212 17.664 1.00 . A A . 89 THR CB 1 1
15 44229 1 1 109 THR CG2 C 13.387 5.430 17.024 1.00 . A A . 89 THR CG2 1 1
15 44230 1 1 109 THR H H 12.477 4.437 19.548 1.00 . A A . 89 THR H 1 1
15 44231 1 1 109 THR HA H 13.436 7.190 19.152 1.00 . A A . 89 THR HA 1 1
15 44232 1 1 109 THR HB H 12.078 7.127 17.112 1.00 . A A . 89 THR HB 1 1
15 44233 1 1 109 THR HG1 H 11.285 4.555 17.301 1.00 . A A . 89 THR HG1 1 1
15 44234 1 1 109 THR HG21 H 13.696 4.628 17.679 1.00 . A A . 89 THR HG21 1 1
15 44235 1 1 109 THR HG22 H 14.221 6.092 16.849 1.00 . A A . 89 THR HG22 1 1
15 44236 1 1 109 THR HG23 H 13.055 5.014 16.085 1.00 . A A . 89 THR HG23 1 1
15 44237 1 1 109 THR N N 12.837 5.288 19.878 1.00 . A A . 89 THR N 1 1
15 44238 1 1 109 THR O O 11.161 8.445 19.533 1.00 . A A . 89 THR O 1 1
15 44239 1 1 109 THR OG1 O 11.051 5.428 17.624 1.00 . A A . 89 THR OG1 1 1
15 44240 1 1 110 HIS C C 8.803 6.160 22.149 1.00 . A A . 90 HIS C 1 1
15 44241 1 1 110 HIS CA C 9.451 7.193 21.222 1.00 . A A . 90 HIS CA 1 1
15 44242 1 1 110 HIS CB C 8.436 7.664 20.161 1.00 . A A . 90 HIS CB 1 1
15 44243 1 1 110 HIS CD2 C 8.657 6.637 17.752 1.00 . A A . 90 HIS CD2 1 1
15 44244 1 1 110 HIS CE1 C 7.796 4.690 18.156 1.00 . A A . 90 HIS CE1 1 1
15 44245 1 1 110 HIS CG C 8.312 6.623 19.081 1.00 . A A . 90 HIS CG 1 1
15 44246 1 1 110 HIS H H 10.844 5.631 20.712 1.00 . A A . 90 HIS H 1 1
15 44247 1 1 110 HIS HA H 9.779 8.039 21.810 1.00 . A A . 90 HIS HA 1 1
15 44248 1 1 110 HIS HB2 H 7.470 7.822 20.620 1.00 . A A . 90 HIS HB2 1 1
15 44249 1 1 110 HIS HB3 H 8.776 8.591 19.723 1.00 . A A . 90 HIS HB3 1 1
15 44250 1 1 110 HIS HD1 H 7.419 5.043 20.172 1.00 . A A . 90 HIS HD1 1 1
15 44251 1 1 110 HIS HD2 H 9.113 7.469 17.237 1.00 . A A . 90 HIS HD2 1 1
15 44252 1 1 110 HIS HE1 H 7.433 3.681 18.037 1.00 . A A . 90 HIS HE1 1 1
15 44253 1 1 110 HIS N N 10.629 6.571 20.551 1.00 . A A . 90 HIS N 1 1
15 44254 1 1 110 HIS ND1 N 7.765 5.371 19.316 1.00 . A A . 90 HIS ND1 1 1
15 44255 1 1 110 HIS NE2 N 8.330 5.416 17.171 1.00 . A A . 90 HIS NE2 1 1
15 44256 1 1 110 HIS O O 7.864 5.481 21.785 1.00 . A A . 90 HIS O 1 1
15 44257 1 1 111 GLN C C 7.224 5.276 24.449 1.00 . A A . 91 GLN C 1 1
15 44258 1 1 111 GLN CA C 8.732 5.050 24.305 1.00 . A A . 91 GLN CA 1 1
15 44259 1 1 111 GLN CB C 9.404 5.217 25.670 1.00 . A A . 91 GLN CB 1 1
15 44260 1 1 111 GLN CD C 11.572 5.093 26.903 1.00 . A A . 91 GLN CD 1 1
15 44261 1 1 111 GLN CG C 10.899 4.919 25.541 1.00 . A A . 91 GLN CG 1 1
15 44262 1 1 111 GLN H H 10.061 6.589 23.618 1.00 . A A . 91 GLN H 1 1
15 44263 1 1 111 GLN HA H 8.913 4.054 23.938 1.00 . A A . 91 GLN HA 1 1
15 44264 1 1 111 GLN HB2 H 9.267 6.231 26.015 1.00 . A A . 91 GLN HB2 1 1
15 44265 1 1 111 GLN HB3 H 8.961 4.531 26.375 1.00 . A A . 91 GLN HB3 1 1
15 44266 1 1 111 GLN HE21 H 12.707 3.477 26.708 1.00 . A A . 91 GLN HE21 1 1
15 44267 1 1 111 GLN HE22 H 12.908 4.333 28.160 1.00 . A A . 91 GLN HE22 1 1
15 44268 1 1 111 GLN HG2 H 11.034 3.903 25.199 1.00 . A A . 91 GLN HG2 1 1
15 44269 1 1 111 GLN HG3 H 11.342 5.601 24.832 1.00 . A A . 91 GLN HG3 1 1
15 44270 1 1 111 GLN N N 9.304 6.035 23.348 1.00 . A A . 91 GLN N 1 1
15 44271 1 1 111 GLN NE2 N 12.471 4.229 27.290 1.00 . A A . 91 GLN NE2 1 1
15 44272 1 1 111 GLN O O 6.473 4.364 24.734 1.00 . A A . 91 GLN O 1 1
15 44273 1 1 111 GLN OE1 O 11.278 6.027 27.624 1.00 . A A . 91 GLN OE1 1 1
15 44274 1 1 112 GLY C C 4.839 6.381 25.782 1.00 . A A . 92 GLY C 1 1
15 44275 1 1 112 GLY CA C 5.318 6.771 24.382 1.00 . A A . 92 GLY CA 1 1
15 44276 1 1 112 GLY H H 7.398 7.208 24.027 1.00 . A A . 92 GLY H 1 1
15 44277 1 1 112 GLY HA2 H 5.142 7.825 24.220 1.00 . A A . 92 GLY HA2 1 1
15 44278 1 1 112 GLY HA3 H 4.773 6.198 23.647 1.00 . A A . 92 GLY HA3 1 1
15 44279 1 1 112 GLY N N 6.776 6.486 24.255 1.00 . A A . 92 GLY N 1 1
15 44280 1 1 112 GLY O O 4.518 5.239 26.043 1.00 . A A . 92 GLY O 1 1
15 44281 1 1 113 SER C C 2.836 6.688 28.040 1.00 . A A . 93 SER C 1 1
15 44282 1 1 113 SER CA C 4.333 7.016 28.064 1.00 . A A . 93 SER CA 1 1
15 44283 1 1 113 SER CB C 4.596 8.253 28.929 1.00 . A A . 93 SER CB 1 1
15 44284 1 1 113 SER H H 5.048 8.241 26.461 1.00 . A A . 93 SER H 1 1
15 44285 1 1 113 SER HA H 4.883 6.169 28.451 1.00 . A A . 93 SER HA 1 1
15 44286 1 1 113 SER HB2 H 5.568 8.181 29.390 1.00 . A A . 93 SER HB2 1 1
15 44287 1 1 113 SER HB3 H 4.571 9.130 28.293 1.00 . A A . 93 SER HB3 1 1
15 44288 1 1 113 SER HG H 3.718 7.618 30.547 1.00 . A A . 93 SER HG 1 1
15 44289 1 1 113 SER N N 4.787 7.322 26.685 1.00 . A A . 93 SER N 1 1
15 44290 1 1 113 SER O O 2.001 7.533 28.298 1.00 . A A . 93 SER O 1 1
15 44291 1 1 113 SER OG O 3.604 8.357 29.945 1.00 . A A . 93 SER OG 1 1
15 44292 1 1 114 GLY C C 0.913 3.650 27.189 1.00 . A A . 94 GLY C 1 1
15 44293 1 1 114 GLY CA C 1.050 5.087 27.696 1.00 . A A . 94 GLY CA 1 1
15 44294 1 1 114 GLY H H 3.178 4.800 27.531 1.00 . A A . 94 GLY H 1 1
15 44295 1 1 114 GLY HA2 H 0.632 5.162 28.689 1.00 . A A . 94 GLY HA2 1 1
15 44296 1 1 114 GLY HA3 H 0.519 5.751 27.031 1.00 . A A . 94 GLY HA3 1 1
15 44297 1 1 114 GLY N N 2.491 5.468 27.734 1.00 . A A . 94 GLY N 1 1
15 44298 1 1 114 GLY O O -0.140 3.235 26.747 1.00 . A A . 94 GLY O 1 1
15 44299 1 1 115 ALA C C 0.971 0.673 27.681 1.00 . A A . 95 ALA C 1 1
15 44300 1 1 115 ALA CA C 1.898 1.476 26.771 1.00 . A A . 95 ALA CA 1 1
15 44301 1 1 115 ALA CB C 3.295 0.858 26.791 1.00 . A A . 95 ALA CB 1 1
15 44302 1 1 115 ALA H H 2.810 3.239 27.609 1.00 . A A . 95 ALA H 1 1
15 44303 1 1 115 ALA HA H 1.511 1.456 25.764 1.00 . A A . 95 ALA HA 1 1
15 44304 1 1 115 ALA HB1 H 3.679 0.866 27.799 1.00 . A A . 95 ALA HB1 1 1
15 44305 1 1 115 ALA HB2 H 3.950 1.431 26.151 1.00 . A A . 95 ALA HB2 1 1
15 44306 1 1 115 ALA HB3 H 3.242 -0.159 26.433 1.00 . A A . 95 ALA HB3 1 1
15 44307 1 1 115 ALA N N 1.969 2.886 27.249 1.00 . A A . 95 ALA N 1 1
15 44308 1 1 115 ALA O O 1.178 0.581 28.874 1.00 . A A . 95 ALA O 1 1
15 44309 1 1 116 ALA C C -0.250 -1.935 28.516 1.00 . A A . 96 ALA C 1 1
15 44310 1 1 116 ALA CA C -1.003 -0.708 27.947 1.00 . A A . 96 ALA CA 1 1
15 44311 1 1 116 ALA CB C -2.199 -1.152 27.054 1.00 . A A . 96 ALA CB 1 1
15 44312 1 1 116 ALA H H -0.197 0.186 26.156 1.00 . A A . 96 ALA H 1 1
15 44313 1 1 116 ALA HA H -1.358 -0.091 28.759 1.00 . A A . 96 ALA HA 1 1
15 44314 1 1 116 ALA HB1 H -2.381 -2.216 27.160 1.00 . A A . 96 ALA HB1 1 1
15 44315 1 1 116 ALA HB2 H -1.973 -0.938 26.021 1.00 . A A . 96 ALA HB2 1 1
15 44316 1 1 116 ALA HB3 H -3.091 -0.610 27.340 1.00 . A A . 96 ALA HB3 1 1
15 44317 1 1 116 ALA N N -0.053 0.093 27.121 1.00 . A A . 96 ALA N 1 1
15 44318 1 1 116 ALA O O 0.795 -2.287 28.004 1.00 . A A . 96 ALA O 1 1
15 44319 1 1 117 PRO C C 0.080 -4.819 29.059 1.00 . A A . 97 PRO C 1 1
15 44320 1 1 117 PRO CA C -0.143 -3.750 30.144 1.00 . A A . 97 PRO CA 1 1
15 44321 1 1 117 PRO CB C -1.130 -4.235 31.245 1.00 . A A . 97 PRO CB 1 1
15 44322 1 1 117 PRO CD C -2.064 -2.165 30.201 1.00 . A A . 97 PRO CD 1 1
15 44323 1 1 117 PRO CG C -2.398 -3.336 31.154 1.00 . A A . 97 PRO CG 1 1
15 44324 1 1 117 PRO HA H 0.803 -3.471 30.586 1.00 . A A . 97 PRO HA 1 1
15 44325 1 1 117 PRO HB2 H -1.400 -5.275 31.092 1.00 . A A . 97 PRO HB2 1 1
15 44326 1 1 117 PRO HB3 H -0.682 -4.123 32.224 1.00 . A A . 97 PRO HB3 1 1
15 44327 1 1 117 PRO HD2 H -2.848 -2.033 29.468 1.00 . A A . 97 PRO HD2 1 1
15 44328 1 1 117 PRO HD3 H -1.916 -1.250 30.759 1.00 . A A . 97 PRO HD3 1 1
15 44329 1 1 117 PRO HG2 H -3.227 -3.915 30.757 1.00 . A A . 97 PRO HG2 1 1
15 44330 1 1 117 PRO HG3 H -2.659 -2.957 32.133 1.00 . A A . 97 PRO HG3 1 1
15 44331 1 1 117 PRO N N -0.792 -2.565 29.548 1.00 . A A . 97 PRO N 1 1
15 44332 1 1 117 PRO O O 1.178 -5.305 28.870 1.00 . A A . 97 PRO O 1 1
15 44333 1 1 118 ALA C C -1.982 -6.119 26.309 1.00 . A A . 98 ALA C 1 1
15 44334 1 1 118 ALA CA C -0.813 -6.227 27.286 1.00 . A A . 98 ALA CA 1 1
15 44335 1 1 118 ALA CB C -0.812 -7.614 27.930 1.00 . A A . 98 ALA CB 1 1
15 44336 1 1 118 ALA H H -1.833 -4.789 28.525 1.00 . A A . 98 ALA H 1 1
15 44337 1 1 118 ALA HA H 0.113 -6.079 26.745 1.00 . A A . 98 ALA HA 1 1
15 44338 1 1 118 ALA HB1 H 0.070 -7.726 28.542 1.00 . A A . 98 ALA HB1 1 1
15 44339 1 1 118 ALA HB2 H -0.814 -8.371 27.159 1.00 . A A . 98 ALA HB2 1 1
15 44340 1 1 118 ALA HB3 H -1.693 -7.723 28.545 1.00 . A A . 98 ALA HB3 1 1
15 44341 1 1 118 ALA N N -0.957 -5.190 28.351 1.00 . A A . 98 ALA N 1 1
15 44342 1 1 118 ALA O O -3.134 -6.103 26.695 1.00 . A A . 98 ALA O 1 1
15 44343 1 1 119 GLY C C -2.171 -5.396 22.711 1.00 . A A . 99 GLY C 1 1
15 44344 1 1 119 GLY CA C -2.761 -5.943 24.013 1.00 . A A . 99 GLY CA 1 1
15 44345 1 1 119 GLY H H -0.756 -6.066 24.757 1.00 . A A . 99 GLY H 1 1
15 44346 1 1 119 GLY HA2 H -3.177 -6.921 23.837 1.00 . A A . 99 GLY HA2 1 1
15 44347 1 1 119 GLY HA3 H -3.535 -5.276 24.359 1.00 . A A . 99 GLY HA3 1 1
15 44348 1 1 119 GLY N N -1.687 -6.047 25.038 1.00 . A A . 99 GLY N 1 1
15 44349 1 1 119 GLY O O -2.747 -5.536 21.650 1.00 . A A . 99 GLY O 1 1
15 44350 1 1 120 ILE C C -0.147 -5.354 20.558 1.00 . A A . 100 ILE C 1 1
15 44351 1 1 120 ILE CA C -0.399 -4.218 21.553 1.00 . A A . 100 ILE CA 1 1
15 44352 1 1 120 ILE CB C 0.931 -3.540 21.909 1.00 . A A . 100 ILE CB 1 1
15 44353 1 1 120 ILE CD1 C 2.032 -1.947 23.513 1.00 . A A . 100 ILE CD1 1 1
15 44354 1 1 120 ILE CG1 C 0.691 -2.462 22.983 1.00 . A A . 100 ILE CG1 1 1
15 44355 1 1 120 ILE CG2 C 1.526 -2.891 20.652 1.00 . A A . 100 ILE CG2 1 1
15 44356 1 1 120 ILE H H -0.579 -4.671 23.650 1.00 . A A . 100 ILE H 1 1
15 44357 1 1 120 ILE HA H -1.065 -3.492 21.107 1.00 . A A . 100 ILE HA 1 1
15 44358 1 1 120 ILE HB H 1.620 -4.283 22.289 1.00 . A A . 100 ILE HB 1 1
15 44359 1 1 120 ILE HD11 H 1.856 -1.251 24.321 1.00 . A A . 100 ILE HD11 1 1
15 44360 1 1 120 ILE HD12 H 2.565 -1.448 22.718 1.00 . A A . 100 ILE HD12 1 1
15 44361 1 1 120 ILE HD13 H 2.619 -2.778 23.875 1.00 . A A . 100 ILE HD13 1 1
15 44362 1 1 120 ILE HG12 H 0.136 -1.641 22.552 1.00 . A A . 100 ILE HG12 1 1
15 44363 1 1 120 ILE HG13 H 0.127 -2.883 23.801 1.00 . A A . 100 ILE HG13 1 1
15 44364 1 1 120 ILE HG21 H 1.804 -3.658 19.945 1.00 . A A . 100 ILE HG21 1 1
15 44365 1 1 120 ILE HG22 H 2.401 -2.317 20.917 1.00 . A A . 100 ILE HG22 1 1
15 44366 1 1 120 ILE HG23 H 0.792 -2.237 20.203 1.00 . A A . 100 ILE HG23 1 1
15 44367 1 1 120 ILE N N -1.027 -4.774 22.784 1.00 . A A . 100 ILE N 1 1
15 44368 1 1 120 ILE O O -0.868 -5.519 19.594 1.00 . A A . 100 ILE O 1 1
15 44369 1 1 121 GLN C C 0.019 -8.270 19.884 1.00 . A A . 101 GLN C 1 1
15 44370 1 1 121 GLN CA C 1.168 -7.263 19.850 1.00 . A A . 101 GLN CA 1 1
15 44371 1 1 121 GLN CB C 2.464 -7.954 20.281 1.00 . A A . 101 GLN CB 1 1
15 44372 1 1 121 GLN CD C 4.909 -7.637 20.687 1.00 . A A . 101 GLN CD 1 1
15 44373 1 1 121 GLN CG C 3.626 -6.962 20.198 1.00 . A A . 101 GLN CG 1 1
15 44374 1 1 121 GLN H H 1.441 -5.988 21.567 1.00 . A A . 101 GLN H 1 1
15 44375 1 1 121 GLN HA H 1.281 -6.877 18.847 1.00 . A A . 101 GLN HA 1 1
15 44376 1 1 121 GLN HB2 H 2.362 -8.306 21.297 1.00 . A A . 101 GLN HB2 1 1
15 44377 1 1 121 GLN HB3 H 2.659 -8.791 19.628 1.00 . A A . 101 GLN HB3 1 1
15 44378 1 1 121 GLN HE21 H 4.513 -7.317 22.607 1.00 . A A . 101 GLN HE21 1 1
15 44379 1 1 121 GLN HE22 H 5.970 -8.129 22.291 1.00 . A A . 101 GLN HE22 1 1
15 44380 1 1 121 GLN HG2 H 3.755 -6.644 19.172 1.00 . A A . 101 GLN HG2 1 1
15 44381 1 1 121 GLN HG3 H 3.414 -6.104 20.818 1.00 . A A . 101 GLN HG3 1 1
15 44382 1 1 121 GLN N N 0.871 -6.138 20.784 1.00 . A A . 101 GLN N 1 1
15 44383 1 1 121 GLN NE2 N 5.150 -7.699 21.968 1.00 . A A . 101 GLN NE2 1 1
15 44384 1 1 121 GLN O O -0.017 -9.156 20.715 1.00 . A A . 101 GLN O 1 1
15 44385 1 1 121 GLN OE1 O 5.700 -8.111 19.896 1.00 . A A . 101 GLN OE1 1 1
15 44386 1 1 122 ALA C C -1.545 -10.499 18.570 1.00 . A A . 102 ALA C 1 1
15 44387 1 1 122 ALA CA C -2.072 -9.096 18.976 1.00 . A A . 102 ALA CA 1 1
15 44388 1 1 122 ALA CB C -3.113 -8.591 17.958 1.00 . A A . 102 ALA CB 1 1
15 44389 1 1 122 ALA H H -0.879 -7.422 18.328 1.00 . A A . 102 ALA H 1 1
15 44390 1 1 122 ALA HA H -2.506 -9.117 19.959 1.00 . A A . 102 ALA HA 1 1
15 44391 1 1 122 ALA HB1 H -4.078 -9.024 18.174 1.00 . A A . 102 ALA HB1 1 1
15 44392 1 1 122 ALA HB2 H -2.811 -8.862 16.955 1.00 . A A . 102 ALA HB2 1 1
15 44393 1 1 122 ALA HB3 H -3.183 -7.516 18.028 1.00 . A A . 102 ALA HB3 1 1
15 44394 1 1 122 ALA N N -0.925 -8.144 18.990 1.00 . A A . 102 ALA N 1 1
15 44395 1 1 122 ALA O O -0.566 -10.574 17.855 1.00 . A A . 102 ALA O 1 1
15 44396 1 1 123 PRO C C -1.581 -13.136 17.116 1.00 . A A . 103 PRO C 1 1
15 44397 1 1 123 PRO CA C -1.708 -12.936 18.654 1.00 . A A . 103 PRO CA 1 1
15 44398 1 1 123 PRO CB C -2.721 -13.922 19.307 1.00 . A A . 103 PRO CB 1 1
15 44399 1 1 123 PRO CD C -3.373 -11.566 19.910 1.00 . A A . 103 PRO CD 1 1
15 44400 1 1 123 PRO CG C -3.742 -13.063 20.125 1.00 . A A . 103 PRO CG 1 1
15 44401 1 1 123 PRO HA H -0.733 -13.086 19.097 1.00 . A A . 103 PRO HA 1 1
15 44402 1 1 123 PRO HB2 H -3.234 -14.503 18.547 1.00 . A A . 103 PRO HB2 1 1
15 44403 1 1 123 PRO HB3 H -2.202 -14.601 19.975 1.00 . A A . 103 PRO HB3 1 1
15 44404 1 1 123 PRO HD2 H -4.190 -11.032 19.443 1.00 . A A . 103 PRO HD2 1 1
15 44405 1 1 123 PRO HD3 H -3.120 -11.110 20.857 1.00 . A A . 103 PRO HD3 1 1
15 44406 1 1 123 PRO HG2 H -4.756 -13.257 19.782 1.00 . A A . 103 PRO HG2 1 1
15 44407 1 1 123 PRO HG3 H -3.674 -13.309 21.179 1.00 . A A . 103 PRO HG3 1 1
15 44408 1 1 123 PRO N N -2.180 -11.582 19.017 1.00 . A A . 103 PRO N 1 1
15 44409 1 1 123 PRO O O -0.573 -13.656 16.679 1.00 . A A . 103 PRO O 1 1
15 44410 1 1 124 PRO C C -1.322 -12.103 14.292 1.00 . A A . 104 PRO C 1 1
15 44411 1 1 124 PRO CA C -2.474 -12.952 14.859 1.00 . A A . 104 PRO CA 1 1
15 44412 1 1 124 PRO CB C -3.854 -12.509 14.293 1.00 . A A . 104 PRO CB 1 1
15 44413 1 1 124 PRO CD C -3.830 -12.110 16.772 1.00 . A A . 104 PRO CD 1 1
15 44414 1 1 124 PRO CG C -4.729 -12.060 15.507 1.00 . A A . 104 PRO CG 1 1
15 44415 1 1 124 PRO HA H -2.299 -13.996 14.643 1.00 . A A . 104 PRO HA 1 1
15 44416 1 1 124 PRO HB2 H -3.733 -11.685 13.593 1.00 . A A . 104 PRO HB2 1 1
15 44417 1 1 124 PRO HB3 H -4.333 -13.338 13.784 1.00 . A A . 104 PRO HB3 1 1
15 44418 1 1 124 PRO HD2 H -3.635 -11.112 17.123 1.00 . A A . 104 PRO HD2 1 1
15 44419 1 1 124 PRO HD3 H -4.293 -12.692 17.543 1.00 . A A . 104 PRO HD3 1 1
15 44420 1 1 124 PRO HG2 H -5.101 -11.050 15.346 1.00 . A A . 104 PRO HG2 1 1
15 44421 1 1 124 PRO HG3 H -5.571 -12.734 15.628 1.00 . A A . 104 PRO HG3 1 1
15 44422 1 1 124 PRO N N -2.572 -12.752 16.321 1.00 . A A . 104 PRO N 1 1
15 44423 1 1 124 PRO O O -1.036 -11.024 14.773 1.00 . A A . 104 PRO O 1 1
15 44424 1 1 125 GLN C C -0.104 -10.648 11.855 1.00 . A A . 105 GLN C 1 1
15 44425 1 1 125 GLN CA C 0.461 -11.815 12.666 1.00 . A A . 105 GLN CA 1 1
15 44426 1 1 125 GLN CB C 1.265 -12.733 11.741 1.00 . A A . 105 GLN CB 1 1
15 44427 1 1 125 GLN CD C 2.494 -14.902 11.583 1.00 . A A . 105 GLN CD 1 1
15 44428 1 1 125 GLN CG C 1.760 -13.949 12.527 1.00 . A A . 105 GLN CG 1 1
15 44429 1 1 125 GLN H H -0.916 -13.457 12.899 1.00 . A A . 105 GLN H 1 1
15 44430 1 1 125 GLN HA H 1.106 -11.437 13.447 1.00 . A A . 105 GLN HA 1 1
15 44431 1 1 125 GLN HB2 H 0.635 -13.061 10.926 1.00 . A A . 105 GLN HB2 1 1
15 44432 1 1 125 GLN HB3 H 2.112 -12.193 11.347 1.00 . A A . 105 GLN HB3 1 1
15 44433 1 1 125 GLN HE21 H 0.963 -15.065 10.329 1.00 . A A . 105 GLN HE21 1 1
15 44434 1 1 125 GLN HE22 H 2.345 -15.955 9.906 1.00 . A A . 105 GLN HE22 1 1
15 44435 1 1 125 GLN HG2 H 2.432 -13.623 13.307 1.00 . A A . 105 GLN HG2 1 1
15 44436 1 1 125 GLN HG3 H 0.917 -14.460 12.968 1.00 . A A . 105 GLN HG3 1 1
15 44437 1 1 125 GLN N N -0.666 -12.586 13.271 1.00 . A A . 105 GLN N 1 1
15 44438 1 1 125 GLN NE2 N 1.883 -15.344 10.517 1.00 . A A . 105 GLN NE2 1 1
15 44439 1 1 125 GLN O O 0.362 -10.347 10.774 1.00 . A A . 105 GLN O 1 1
15 44440 1 1 125 GLN OE1 O 3.634 -15.248 11.817 1.00 . A A . 105 GLN OE1 1 1
15 44441 1 1 126 SER C C -0.685 -7.709 11.526 1.00 . A A . 106 SER C 1 1
15 44442 1 1 126 SER CA C -1.704 -8.844 11.623 1.00 . A A . 106 SER CA 1 1
15 44443 1 1 126 SER CB C -2.950 -8.351 12.358 1.00 . A A . 106 SER CB 1 1
15 44444 1 1 126 SER H H -1.471 -10.249 13.239 1.00 . A A . 106 SER H 1 1
15 44445 1 1 126 SER HA H -1.976 -9.165 10.628 1.00 . A A . 106 SER HA 1 1
15 44446 1 1 126 SER HB2 H -2.681 -8.027 13.349 1.00 . A A . 106 SER HB2 1 1
15 44447 1 1 126 SER HB3 H -3.381 -7.519 11.816 1.00 . A A . 106 SER HB3 1 1
15 44448 1 1 126 SER HG H -4.368 -9.313 13.279 1.00 . A A . 106 SER HG 1 1
15 44449 1 1 126 SER N N -1.108 -9.989 12.367 1.00 . A A . 106 SER N 1 1
15 44450 1 1 126 SER O O -0.471 -6.970 12.468 1.00 . A A . 106 SER O 1 1
15 44451 1 1 126 SER OG O -3.892 -9.411 12.451 1.00 . A A . 106 SER OG 1 1
15 44452 1 1 127 ALA C C 0.234 -5.122 10.232 1.00 . A A . 107 ALA C 1 1
15 44453 1 1 127 ALA CA C 0.949 -6.474 10.231 1.00 . A A . 107 ALA CA 1 1
15 44454 1 1 127 ALA CB C 1.692 -6.658 8.906 1.00 . A A . 107 ALA CB 1 1
15 44455 1 1 127 ALA H H -0.246 -8.169 9.647 1.00 . A A . 107 ALA H 1 1
15 44456 1 1 127 ALA HA H 1.655 -6.509 11.047 1.00 . A A . 107 ALA HA 1 1
15 44457 1 1 127 ALA HB1 H 0.986 -6.619 8.089 1.00 . A A . 107 ALA HB1 1 1
15 44458 1 1 127 ALA HB2 H 2.192 -7.615 8.903 1.00 . A A . 107 ALA HB2 1 1
15 44459 1 1 127 ALA HB3 H 2.421 -5.870 8.790 1.00 . A A . 107 ALA HB3 1 1
15 44460 1 1 127 ALA N N -0.055 -7.563 10.393 1.00 . A A . 107 ALA N 1 1
15 44461 1 1 127 ALA O O -0.972 -5.049 10.363 1.00 . A A . 107 ALA O 1 1
15 44462 1 1 128 ALA C C -0.560 -2.571 8.838 1.00 . A A . 108 ALA C 1 1
15 44463 1 1 128 ALA CA C 0.319 -2.707 10.080 1.00 . A A . 108 ALA CA 1 1
15 44464 1 1 128 ALA CB C 1.392 -1.620 10.065 1.00 . A A . 108 ALA CB 1 1
15 44465 1 1 128 ALA H H 1.936 -4.128 9.983 1.00 . A A . 108 ALA H 1 1
15 44466 1 1 128 ALA HA H -0.292 -2.598 10.965 1.00 . A A . 108 ALA HA 1 1
15 44467 1 1 128 ALA HB1 H 0.918 -0.650 10.034 1.00 . A A . 108 ALA HB1 1 1
15 44468 1 1 128 ALA HB2 H 2.018 -1.743 9.194 1.00 . A A . 108 ALA HB2 1 1
15 44469 1 1 128 ALA HB3 H 1.996 -1.698 10.957 1.00 . A A . 108 ALA HB3 1 1
15 44470 1 1 128 ALA N N 0.965 -4.050 10.087 1.00 . A A . 108 ALA N 1 1
15 44471 1 1 128 ALA O O -0.076 -2.379 7.739 1.00 . A A . 108 ALA O 1 1
15 44472 1 1 129 LYS C C -2.919 -1.053 7.455 1.00 . A A . 109 LYS C 1 1
15 44473 1 1 129 LYS CA C -2.779 -2.547 7.838 1.00 . A A . 109 LYS CA 1 1
15 44474 1 1 129 LYS CB C -4.154 -3.152 8.219 1.00 . A A . 109 LYS CB 1 1
15 44475 1 1 129 LYS CD C -4.160 -2.078 10.526 1.00 . A A . 109 LYS CD 1 1
15 44476 1 1 129 LYS CE C -5.093 -1.537 11.616 1.00 . A A . 109 LYS CE 1 1
15 44477 1 1 129 LYS CG C -4.942 -2.264 9.212 1.00 . A A . 109 LYS CG 1 1
15 44478 1 1 129 LYS H H -2.211 -2.822 9.900 1.00 . A A . 109 LYS H 1 1
15 44479 1 1 129 LYS HA H -2.366 -3.110 7.016 1.00 . A A . 109 LYS HA 1 1
15 44480 1 1 129 LYS HB2 H -4.744 -3.281 7.327 1.00 . A A . 109 LYS HB2 1 1
15 44481 1 1 129 LYS HB3 H -3.992 -4.121 8.671 1.00 . A A . 109 LYS HB3 1 1
15 44482 1 1 129 LYS HD2 H -3.755 -3.027 10.845 1.00 . A A . 109 LYS HD2 1 1
15 44483 1 1 129 LYS HD3 H -3.356 -1.374 10.373 1.00 . A A . 109 LYS HD3 1 1
15 44484 1 1 129 LYS HE2 H -5.531 -0.607 11.285 1.00 . A A . 109 LYS HE2 1 1
15 44485 1 1 129 LYS HE3 H -5.876 -2.255 11.808 1.00 . A A . 109 LYS HE3 1 1
15 44486 1 1 129 LYS HG2 H -5.140 -1.300 8.769 1.00 . A A . 109 LYS HG2 1 1
15 44487 1 1 129 LYS HG3 H -5.884 -2.748 9.426 1.00 . A A . 109 LYS HG3 1 1
15 44488 1 1 129 LYS HZ1 H -3.415 -1.823 12.816 1.00 . A A . 109 LYS HZ1 1 1
15 44489 1 1 129 LYS HZ2 H -4.864 -1.636 13.683 1.00 . A A . 109 LYS HZ2 1 1
15 44490 1 1 129 LYS HZ3 H -4.120 -0.287 12.967 1.00 . A A . 109 LYS HZ3 1 1
15 44491 1 1 129 LYS N N -1.851 -2.669 9.004 1.00 . A A . 109 LYS N 1 1
15 44492 1 1 129 LYS NZ N -4.314 -1.303 12.864 1.00 . A A . 109 LYS NZ 1 1
15 44493 1 1 129 LYS O O -2.861 -0.212 8.330 1.00 . A A . 109 LYS O 1 1
15 44494 1 1 130 PRO C C -4.461 1.296 6.526 1.00 . A A . 110 PRO C 1 1
15 44495 1 1 130 PRO CA C -3.262 0.685 5.780 1.00 . A A . 110 PRO CA 1 1
15 44496 1 1 130 PRO CB C -3.492 0.651 4.241 1.00 . A A . 110 PRO CB 1 1
15 44497 1 1 130 PRO CD C -3.191 -1.699 5.057 1.00 . A A . 110 PRO CD 1 1
15 44498 1 1 130 PRO CG C -3.605 -0.851 3.827 1.00 . A A . 110 PRO CG 1 1
15 44499 1 1 130 PRO HA H -2.361 1.235 6.015 1.00 . A A . 110 PRO HA 1 1
15 44500 1 1 130 PRO HB2 H -4.400 1.185 3.975 1.00 . A A . 110 PRO HB2 1 1
15 44501 1 1 130 PRO HB3 H -2.650 1.105 3.730 1.00 . A A . 110 PRO HB3 1 1
15 44502 1 1 130 PRO HD2 H -3.930 -2.461 5.265 1.00 . A A . 110 PRO HD2 1 1
15 44503 1 1 130 PRO HD3 H -2.221 -2.150 4.893 1.00 . A A . 110 PRO HD3 1 1
15 44504 1 1 130 PRO HG2 H -4.630 -1.079 3.543 1.00 . A A . 110 PRO HG2 1 1
15 44505 1 1 130 PRO HG3 H -2.947 -1.064 2.992 1.00 . A A . 110 PRO HG3 1 1
15 44506 1 1 130 PRO N N -3.110 -0.730 6.179 1.00 . A A . 110 PRO N 1 1
15 44507 1 1 130 PRO O O -5.492 0.672 6.676 1.00 . A A . 110 PRO O 1 1
15 44508 1 1 131 GLY C C -6.603 3.419 6.759 1.00 . A A . 111 GLY C 1 1
15 44509 1 1 131 GLY CA C -5.460 3.148 7.726 1.00 . A A . 111 GLY CA 1 1
15 44510 1 1 131 GLY H H -3.491 2.996 6.865 1.00 . A A . 111 GLY H 1 1
15 44511 1 1 131 GLY HA2 H -5.799 2.491 8.509 1.00 . A A . 111 GLY HA2 1 1
15 44512 1 1 131 GLY HA3 H -5.128 4.078 8.147 1.00 . A A . 111 GLY HA3 1 1
15 44513 1 1 131 GLY N N -4.331 2.508 6.993 1.00 . A A . 111 GLY N 1 1
15 44514 1 1 131 GLY O O -7.690 3.802 7.145 1.00 . A A . 111 GLY O 1 1
15 44515 1 1 132 LEU C C -8.029 2.105 4.061 1.00 . A A . 112 LEU C 1 1
15 44516 1 1 132 LEU CA C -7.399 3.447 4.448 1.00 . A A . 112 LEU CA 1 1
15 44517 1 1 132 LEU CB C -6.737 4.075 3.214 1.00 . A A . 112 LEU CB 1 1
15 44518 1 1 132 LEU CD1 C -5.217 5.867 2.366 1.00 . A A . 112 LEU CD1 1 1
15 44519 1 1 132 LEU CD2 C -6.822 6.393 4.230 1.00 . A A . 112 LEU CD2 1 1
15 44520 1 1 132 LEU CG C -5.911 5.309 3.614 1.00 . A A . 112 LEU CG 1 1
15 44521 1 1 132 LEU H H -5.466 2.910 5.238 1.00 . A A . 112 LEU H 1 1
15 44522 1 1 132 LEU HA H -8.175 4.107 4.815 1.00 . A A . 112 LEU HA 1 1
15 44523 1 1 132 LEU HB2 H -6.084 3.348 2.752 1.00 . A A . 112 LEU HB2 1 1
15 44524 1 1 132 LEU HB3 H -7.501 4.369 2.509 1.00 . A A . 112 LEU HB3 1 1
15 44525 1 1 132 LEU HD11 H -4.539 5.125 1.969 1.00 . A A . 112 LEU HD11 1 1
15 44526 1 1 132 LEU HD12 H -4.663 6.756 2.629 1.00 . A A . 112 LEU HD12 1 1
15 44527 1 1 132 LEU HD13 H -5.958 6.113 1.621 1.00 . A A . 112 LEU HD13 1 1
15 44528 1 1 132 LEU HD21 H -6.312 7.347 4.226 1.00 . A A . 112 LEU HD21 1 1
15 44529 1 1 132 LEU HD22 H -7.057 6.129 5.250 1.00 . A A . 112 LEU HD22 1 1
15 44530 1 1 132 LEU HD23 H -7.737 6.474 3.659 1.00 . A A . 112 LEU HD23 1 1
15 44531 1 1 132 LEU HG H -5.159 5.018 4.334 1.00 . A A . 112 LEU HG 1 1
15 44532 1 1 132 LEU N N -6.355 3.218 5.497 1.00 . A A . 112 LEU N 1 1
15 44533 1 1 132 LEU O O -7.377 1.237 3.515 1.00 . A A . 112 LEU O 1 1
15 44534 1 1 133 HIS C C -10.345 0.640 2.509 1.00 . A A . 113 HIS C 1 1
15 44535 1 1 133 HIS CA C -9.977 0.644 3.998 1.00 . A A . 113 HIS CA 1 1
15 44536 1 1 133 HIS CB C -11.253 0.511 4.832 1.00 . A A . 113 HIS CB 1 1
15 44537 1 1 133 HIS CD2 C -10.945 1.570 7.217 1.00 . A A . 113 HIS CD2 1 1
15 44538 1 1 133 HIS CE1 C -10.229 -0.192 8.254 1.00 . A A . 113 HIS CE1 1 1
15 44539 1 1 133 HIS CG C -10.905 0.554 6.294 1.00 . A A . 113 HIS CG 1 1
15 44540 1 1 133 HIS H H -9.795 2.642 4.789 1.00 . A A . 113 HIS H 1 1
15 44541 1 1 133 HIS HA H -9.323 -0.191 4.209 1.00 . A A . 113 HIS HA 1 1
15 44542 1 1 133 HIS HB2 H -11.923 1.324 4.597 1.00 . A A . 113 HIS HB2 1 1
15 44543 1 1 133 HIS HB3 H -11.735 -0.430 4.605 1.00 . A A . 113 HIS HB3 1 1
15 44544 1 1 133 HIS HD1 H -10.301 -1.453 6.600 1.00 . A A . 113 HIS HD1 1 1
15 44545 1 1 133 HIS HD2 H -11.261 2.583 7.014 1.00 . A A . 113 HIS HD2 1 1
15 44546 1 1 133 HIS HE1 H -9.866 -0.858 9.024 1.00 . A A . 113 HIS HE1 1 1
15 44547 1 1 133 HIS N N -9.292 1.927 4.346 1.00 . A A . 113 HIS N 1 1
15 44548 1 1 133 HIS ND1 N -10.444 -0.560 6.978 1.00 . A A . 113 HIS ND1 1 1
15 44549 1 1 133 HIS NE2 N -10.518 1.097 8.454 1.00 . A A . 113 HIS NE2 1 1
15 44550 1 1 133 HIS O O -10.850 1.611 1.984 1.00 . A A . 113 HIS O 1 1
15 44551 1 1 134 PHE C C -10.304 -1.961 -0.115 1.00 . A A . 114 PHE C 1 1
15 44552 1 1 134 PHE CA C -10.465 -0.522 0.380 1.00 . A A . 114 PHE CA 1 1
15 44553 1 1 134 PHE CB C -9.559 0.410 -0.434 1.00 . A A . 114 PHE CB 1 1
15 44554 1 1 134 PHE CD1 C -7.470 -0.972 -0.755 1.00 . A A . 114 PHE CD1 1 1
15 44555 1 1 134 PHE CD2 C -7.384 0.921 0.759 1.00 . A A . 114 PHE CD2 1 1
15 44556 1 1 134 PHE CE1 C -6.123 -1.248 -0.482 1.00 . A A . 114 PHE CE1 1 1
15 44557 1 1 134 PHE CE2 C -6.040 0.644 1.032 1.00 . A A . 114 PHE CE2 1 1
15 44558 1 1 134 PHE CG C -8.102 0.114 -0.134 1.00 . A A . 114 PHE CG 1 1
15 44559 1 1 134 PHE CZ C -5.409 -0.441 0.411 1.00 . A A . 114 PHE CZ 1 1
15 44560 1 1 134 PHE H H -9.714 -1.230 2.274 1.00 . A A . 114 PHE H 1 1
15 44561 1 1 134 PHE HA H -11.495 -0.219 0.253 1.00 . A A . 114 PHE HA 1 1
15 44562 1 1 134 PHE HB2 H -9.746 0.257 -1.488 1.00 . A A . 114 PHE HB2 1 1
15 44563 1 1 134 PHE HB3 H -9.784 1.437 -0.180 1.00 . A A . 114 PHE HB3 1 1
15 44564 1 1 134 PHE HD1 H -8.017 -1.594 -1.446 1.00 . A A . 114 PHE HD1 1 1
15 44565 1 1 134 PHE HD2 H -7.870 1.760 1.236 1.00 . A A . 114 PHE HD2 1 1
15 44566 1 1 134 PHE HE1 H -5.637 -2.084 -0.961 1.00 . A A . 114 PHE HE1 1 1
15 44567 1 1 134 PHE HE2 H -5.488 1.266 1.720 1.00 . A A . 114 PHE HE2 1 1
15 44568 1 1 134 PHE HZ H -4.372 -0.655 0.621 1.00 . A A . 114 PHE HZ 1 1
15 44569 1 1 134 PHE N N -10.111 -0.452 1.829 1.00 . A A . 114 PHE N 1 1
15 44570 1 1 134 PHE O O -11.070 -2.435 -0.930 1.00 . A A . 114 PHE O 1 1
15 44571 1 1 135 ILE C C -10.197 -4.956 0.537 1.00 . A A . 115 ILE C 1 1
15 44572 1 1 135 ILE CA C -9.103 -4.072 -0.078 1.00 . A A . 115 ILE CA 1 1
15 44573 1 1 135 ILE CB C -7.701 -4.540 0.377 1.00 . A A . 115 ILE CB 1 1
15 44574 1 1 135 ILE CD1 C -6.969 -5.940 -1.657 1.00 . A A . 115 ILE CD1 1 1
15 44575 1 1 135 ILE CG1 C -7.375 -5.966 -0.167 1.00 . A A . 115 ILE CG1 1 1
15 44576 1 1 135 ILE CG2 C -7.639 -4.553 1.917 1.00 . A A . 115 ILE CG2 1 1
15 44577 1 1 135 ILE H H -8.705 -2.262 1.025 1.00 . A A . 115 ILE H 1 1
15 44578 1 1 135 ILE HA H -9.172 -4.117 -1.153 1.00 . A A . 115 ILE HA 1 1
15 44579 1 1 135 ILE HB H -6.966 -3.837 0.013 1.00 . A A . 115 ILE HB 1 1
15 44580 1 1 135 ILE HD11 H -6.408 -5.043 -1.883 1.00 . A A . 115 ILE HD11 1 1
15 44581 1 1 135 ILE HD12 H -7.850 -5.981 -2.278 1.00 . A A . 115 ILE HD12 1 1
15 44582 1 1 135 ILE HD13 H -6.352 -6.802 -1.866 1.00 . A A . 115 ILE HD13 1 1
15 44583 1 1 135 ILE HG12 H -6.556 -6.386 0.400 1.00 . A A . 115 ILE HG12 1 1
15 44584 1 1 135 ILE HG13 H -8.239 -6.602 -0.050 1.00 . A A . 115 ILE HG13 1 1
15 44585 1 1 135 ILE HG21 H -8.219 -5.382 2.296 1.00 . A A . 115 ILE HG21 1 1
15 44586 1 1 135 ILE HG22 H -8.038 -3.627 2.305 1.00 . A A . 115 ILE HG22 1 1
15 44587 1 1 135 ILE HG23 H -6.612 -4.662 2.233 1.00 . A A . 115 ILE HG23 1 1
15 44588 1 1 135 ILE N N -9.313 -2.663 0.369 1.00 . A A . 115 ILE N 1 1
15 44589 1 1 135 ILE O O -10.741 -5.827 -0.112 1.00 . A A . 115 ILE O 1 1
15 44590 1 1 136 ASP C C -12.953 -5.016 2.030 1.00 . A A . 116 ASP C 1 1
15 44591 1 1 136 ASP CA C -11.586 -5.552 2.445 1.00 . A A . 116 ASP CA 1 1
15 44592 1 1 136 ASP CB C -11.437 -5.444 3.965 1.00 . A A . 116 ASP CB 1 1
15 44593 1 1 136 ASP CG C -12.479 -6.334 4.646 1.00 . A A . 116 ASP CG 1 1
15 44594 1 1 136 ASP H H -10.077 -4.021 2.285 1.00 . A A . 116 ASP H 1 1
15 44595 1 1 136 ASP HA H -11.496 -6.588 2.147 1.00 . A A . 116 ASP HA 1 1
15 44596 1 1 136 ASP HB2 H -10.446 -5.762 4.252 1.00 . A A . 116 ASP HB2 1 1
15 44597 1 1 136 ASP HB3 H -11.589 -4.419 4.269 1.00 . A A . 116 ASP HB3 1 1
15 44598 1 1 136 ASP N N -10.524 -4.734 1.784 1.00 . A A . 116 ASP N 1 1
15 44599 1 1 136 ASP O O -13.956 -5.697 2.113 1.00 . A A . 116 ASP O 1 1
15 44600 1 1 136 ASP OD1 O -12.346 -7.544 4.554 1.00 . A A . 116 ASP OD1 1 1
15 44601 1 1 136 ASP OD2 O -13.390 -5.792 5.248 1.00 . A A . 116 ASP OD2 1 1
15 44602 1 1 137 GLN C C -14.895 -4.000 0.025 1.00 . A A . 117 GLN C 1 1
15 44603 1 1 137 GLN CA C -14.286 -3.183 1.171 1.00 . A A . 117 GLN CA 1 1
15 44604 1 1 137 GLN CB C -14.017 -1.737 0.716 1.00 . A A . 117 GLN CB 1 1
15 44605 1 1 137 GLN CD C -16.163 -1.420 -0.559 1.00 . A A . 117 GLN CD 1 1
15 44606 1 1 137 GLN CG C -15.328 -0.935 0.629 1.00 . A A . 117 GLN CG 1 1
15 44607 1 1 137 GLN H H -12.170 -3.266 1.539 1.00 . A A . 117 GLN H 1 1
15 44608 1 1 137 GLN HA H -14.965 -3.181 2.011 1.00 . A A . 117 GLN HA 1 1
15 44609 1 1 137 GLN HB2 H -13.358 -1.264 1.431 1.00 . A A . 117 GLN HB2 1 1
15 44610 1 1 137 GLN HB3 H -13.536 -1.746 -0.252 1.00 . A A . 117 GLN HB3 1 1
15 44611 1 1 137 GLN HE21 H -17.878 -1.348 0.437 1.00 . A A . 117 GLN HE21 1 1
15 44612 1 1 137 GLN HE22 H -17.996 -1.866 -1.175 1.00 . A A . 117 GLN HE22 1 1
15 44613 1 1 137 GLN HG2 H -15.892 -1.059 1.541 1.00 . A A . 117 GLN HG2 1 1
15 44614 1 1 137 GLN HG3 H -15.096 0.112 0.495 1.00 . A A . 117 GLN HG3 1 1
15 44615 1 1 137 GLN N N -12.995 -3.792 1.590 1.00 . A A . 117 GLN N 1 1
15 44616 1 1 137 GLN NE2 N -17.453 -1.555 -0.422 1.00 . A A . 117 GLN NE2 1 1
15 44617 1 1 137 GLN O O -16.100 -4.067 -0.130 1.00 . A A . 117 GLN O 1 1
15 44618 1 1 137 GLN OE1 O -15.635 -1.678 -1.623 1.00 . A A . 117 GLN OE1 1 1
15 44619 1 1 138 HIS C C -14.830 -6.876 -1.468 1.00 . A A . 118 HIS C 1 1
15 44620 1 1 138 HIS CA C -14.613 -5.435 -1.924 1.00 . A A . 118 HIS CA 1 1
15 44621 1 1 138 HIS CB C -13.596 -5.421 -3.067 1.00 . A A . 118 HIS CB 1 1
15 44622 1 1 138 HIS CD2 C -12.251 -3.227 -3.601 1.00 . A A . 118 HIS CD2 1 1
15 44623 1 1 138 HIS CE1 C -13.896 -2.018 -4.324 1.00 . A A . 118 HIS CE1 1 1
15 44624 1 1 138 HIS CG C -13.379 -4.007 -3.529 1.00 . A A . 118 HIS CG 1 1
15 44625 1 1 138 HIS H H -13.108 -4.567 -0.641 1.00 . A A . 118 HIS H 1 1
15 44626 1 1 138 HIS HA H -15.550 -5.021 -2.274 1.00 . A A . 118 HIS HA 1 1
15 44627 1 1 138 HIS HB2 H -12.660 -5.835 -2.721 1.00 . A A . 118 HIS HB2 1 1
15 44628 1 1 138 HIS HB3 H -13.968 -6.015 -3.889 1.00 . A A . 118 HIS HB3 1 1
15 44629 1 1 138 HIS HD1 H -15.358 -3.478 -4.072 1.00 . A A . 118 HIS HD1 1 1
15 44630 1 1 138 HIS HD2 H -11.259 -3.541 -3.312 1.00 . A A . 118 HIS HD2 1 1
15 44631 1 1 138 HIS HE1 H -14.474 -1.195 -4.718 1.00 . A A . 118 HIS HE1 1 1
15 44632 1 1 138 HIS N N -14.076 -4.629 -0.782 1.00 . A A . 118 HIS N 1 1
15 44633 1 1 138 HIS ND1 N -14.417 -3.214 -3.995 1.00 . A A . 118 HIS ND1 1 1
15 44634 1 1 138 HIS NE2 N -12.580 -1.972 -4.103 1.00 . A A . 118 HIS NE2 1 1
15 44635 1 1 138 HIS O O -15.560 -7.627 -2.081 1.00 . A A . 118 HIS O 1 1
15 44636 1 1 139 ARG C C -15.811 -8.713 0.789 1.00 . A A . 119 ARG C 1 1
15 44637 1 1 139 ARG CA C -14.430 -8.644 0.140 1.00 . A A . 119 ARG CA 1 1
15 44638 1 1 139 ARG CB C -13.356 -8.975 1.182 1.00 . A A . 119 ARG CB 1 1
15 44639 1 1 139 ARG CD C -10.936 -9.579 1.491 1.00 . A A . 119 ARG CD 1 1
15 44640 1 1 139 ARG CG C -11.979 -9.036 0.506 1.00 . A A . 119 ARG CG 1 1
15 44641 1 1 139 ARG CZ C -8.507 -9.557 1.645 1.00 . A A . 119 ARG CZ 1 1
15 44642 1 1 139 ARG H H -13.660 -6.632 0.119 1.00 . A A . 119 ARG H 1 1
15 44643 1 1 139 ARG HA H -14.378 -9.354 -0.677 1.00 . A A . 119 ARG HA 1 1
15 44644 1 1 139 ARG HB2 H -13.350 -8.208 1.944 1.00 . A A . 119 ARG HB2 1 1
15 44645 1 1 139 ARG HB3 H -13.578 -9.929 1.633 1.00 . A A . 119 ARG HB3 1 1
15 44646 1 1 139 ARG HD2 H -10.991 -9.027 2.418 1.00 . A A . 119 ARG HD2 1 1
15 44647 1 1 139 ARG HD3 H -11.132 -10.624 1.683 1.00 . A A . 119 ARG HD3 1 1
15 44648 1 1 139 ARG HE H -9.477 -9.229 -0.057 1.00 . A A . 119 ARG HE 1 1
15 44649 1 1 139 ARG HG2 H -12.027 -9.687 -0.356 1.00 . A A . 119 ARG HG2 1 1
15 44650 1 1 139 ARG HG3 H -11.688 -8.045 0.190 1.00 . A A . 119 ARG HG3 1 1
15 44651 1 1 139 ARG HH11 H -9.533 -9.923 3.326 1.00 . A A . 119 ARG HH11 1 1
15 44652 1 1 139 ARG HH12 H -7.808 -9.919 3.488 1.00 . A A . 119 ARG HH12 1 1
15 44653 1 1 139 ARG HH21 H -7.228 -9.221 0.142 1.00 . A A . 119 ARG HH21 1 1
15 44654 1 1 139 ARG HH22 H -6.505 -9.522 1.687 1.00 . A A . 119 ARG HH22 1 1
15 44655 1 1 139 ARG N N -14.227 -7.260 -0.375 1.00 . A A . 119 ARG N 1 1
15 44656 1 1 139 ARG NE N -9.573 -9.427 0.898 1.00 . A A . 119 ARG NE 1 1
15 44657 1 1 139 ARG NH1 N -8.625 -9.821 2.919 1.00 . A A . 119 ARG NH1 1 1
15 44658 1 1 139 ARG NH2 N -7.321 -9.424 1.117 1.00 . A A . 119 ARG NH2 1 1
15 44659 1 1 139 ARG O O -16.661 -9.486 0.398 1.00 . A A . 119 ARG O 1 1
15 44660 1 1 140 ALA C C -18.468 -7.535 1.474 1.00 . A A . 120 ALA C 1 1
15 44661 1 1 140 ALA CA C -17.359 -7.891 2.468 1.00 . A A . 120 ALA CA 1 1
15 44662 1 1 140 ALA CB C -17.338 -6.857 3.596 1.00 . A A . 120 ALA CB 1 1
15 44663 1 1 140 ALA H H -15.336 -7.279 2.071 1.00 . A A . 120 ALA H 1 1
15 44664 1 1 140 ALA HA H -17.549 -8.869 2.884 1.00 . A A . 120 ALA HA 1 1
15 44665 1 1 140 ALA HB1 H -17.153 -5.877 3.182 1.00 . A A . 120 ALA HB1 1 1
15 44666 1 1 140 ALA HB2 H -16.554 -7.106 4.297 1.00 . A A . 120 ALA HB2 1 1
15 44667 1 1 140 ALA HB3 H -18.290 -6.861 4.105 1.00 . A A . 120 ALA HB3 1 1
15 44668 1 1 140 ALA N N -16.038 -7.897 1.780 1.00 . A A . 120 ALA N 1 1
15 44669 1 1 140 ALA O O -19.579 -8.018 1.579 1.00 . A A . 120 ALA O 1 1
15 44670 1 1 141 ALA C C -19.699 -7.522 -1.251 1.00 . A A . 121 ALA C 1 1
15 44671 1 1 141 ALA CA C -19.245 -6.299 -0.457 1.00 . A A . 121 ALA CA 1 1
15 44672 1 1 141 ALA CB C -18.683 -5.261 -1.431 1.00 . A A . 121 ALA CB 1 1
15 44673 1 1 141 ALA H H -17.292 -6.296 0.449 1.00 . A A . 121 ALA H 1 1
15 44674 1 1 141 ALA HA H -20.089 -5.877 0.069 1.00 . A A . 121 ALA HA 1 1
15 44675 1 1 141 ALA HB1 H -18.365 -4.388 -0.883 1.00 . A A . 121 ALA HB1 1 1
15 44676 1 1 141 ALA HB2 H -19.447 -4.984 -2.142 1.00 . A A . 121 ALA HB2 1 1
15 44677 1 1 141 ALA HB3 H -17.839 -5.685 -1.958 1.00 . A A . 121 ALA HB3 1 1
15 44678 1 1 141 ALA N N -18.190 -6.685 0.520 1.00 . A A . 121 ALA N 1 1
15 44679 1 1 141 ALA O O -20.873 -7.808 -1.354 1.00 . A A . 121 ALA O 1 1
15 44680 1 1 142 LEU C C -19.580 -10.595 -1.736 1.00 . A A . 122 LEU C 1 1
15 44681 1 1 142 LEU CA C -19.150 -9.431 -2.648 1.00 . A A . 122 LEU CA 1 1
15 44682 1 1 142 LEU CB C -17.947 -9.816 -3.558 1.00 . A A . 122 LEU CB 1 1
15 44683 1 1 142 LEU CD1 C -17.529 -12.287 -2.936 1.00 . A A . 122 LEU CD1 1 1
15 44684 1 1 142 LEU CD2 C -15.587 -10.730 -3.497 1.00 . A A . 122 LEU CD2 1 1
15 44685 1 1 142 LEU CG C -16.988 -10.820 -2.853 1.00 . A A . 122 LEU CG 1 1
15 44686 1 1 142 LEU H H -17.833 -7.972 -1.743 1.00 . A A . 122 LEU H 1 1
15 44687 1 1 142 LEU HA H -19.994 -9.171 -3.278 1.00 . A A . 122 LEU HA 1 1
15 44688 1 1 142 LEU HB2 H -18.310 -10.253 -4.479 1.00 . A A . 122 LEU HB2 1 1
15 44689 1 1 142 LEU HB3 H -17.405 -8.911 -3.795 1.00 . A A . 122 LEU HB3 1 1
15 44690 1 1 142 LEU HD11 H -16.846 -12.917 -3.490 1.00 . A A . 122 LEU HD11 1 1
15 44691 1 1 142 LEU HD12 H -18.498 -12.320 -3.418 1.00 . A A . 122 LEU HD12 1 1
15 44692 1 1 142 LEU HD13 H -17.628 -12.675 -1.934 1.00 . A A . 122 LEU HD13 1 1
15 44693 1 1 142 LEU HD21 H -14.943 -11.483 -3.066 1.00 . A A . 122 LEU HD21 1 1
15 44694 1 1 142 LEU HD22 H -15.168 -9.751 -3.312 1.00 . A A . 122 LEU HD22 1 1
15 44695 1 1 142 LEU HD23 H -15.669 -10.891 -4.561 1.00 . A A . 122 LEU HD23 1 1
15 44696 1 1 142 LEU HG H -16.910 -10.544 -1.809 1.00 . A A . 122 LEU HG 1 1
15 44697 1 1 142 LEU N N -18.775 -8.235 -1.831 1.00 . A A . 122 LEU N 1 1
15 44698 1 1 142 LEU O O -20.419 -11.386 -2.104 1.00 . A A . 122 LEU O 1 1
15 44699 1 1 143 ILE C C -20.856 -11.653 0.772 1.00 . A A . 123 ILE C 1 1
15 44700 1 1 143 ILE CA C -19.400 -11.857 0.325 1.00 . A A . 123 ILE CA 1 1
15 44701 1 1 143 ILE CB C -18.457 -11.912 1.551 1.00 . A A . 123 ILE CB 1 1
15 44702 1 1 143 ILE CD1 C -16.031 -12.190 2.219 1.00 . A A . 123 ILE CD1 1 1
15 44703 1 1 143 ILE CG1 C -17.061 -12.403 1.102 1.00 . A A . 123 ILE CG1 1 1
15 44704 1 1 143 ILE CG2 C -19.014 -12.887 2.609 1.00 . A A . 123 ILE CG2 1 1
15 44705 1 1 143 ILE H H -18.318 -10.089 -0.283 1.00 . A A . 123 ILE H 1 1
15 44706 1 1 143 ILE HA H -19.321 -12.785 -0.224 1.00 . A A . 123 ILE HA 1 1
15 44707 1 1 143 ILE HB H -18.378 -10.926 1.979 1.00 . A A . 123 ILE HB 1 1
15 44708 1 1 143 ILE HD11 H -16.116 -11.189 2.613 1.00 . A A . 123 ILE HD11 1 1
15 44709 1 1 143 ILE HD12 H -15.037 -12.332 1.821 1.00 . A A . 123 ILE HD12 1 1
15 44710 1 1 143 ILE HD13 H -16.206 -12.906 3.009 1.00 . A A . 123 ILE HD13 1 1
15 44711 1 1 143 ILE HG12 H -17.115 -13.458 0.870 1.00 . A A . 123 ILE HG12 1 1
15 44712 1 1 143 ILE HG13 H -16.750 -11.863 0.222 1.00 . A A . 123 ILE HG13 1 1
15 44713 1 1 143 ILE HG21 H -18.257 -13.089 3.352 1.00 . A A . 123 ILE HG21 1 1
15 44714 1 1 143 ILE HG22 H -19.300 -13.812 2.128 1.00 . A A . 123 ILE HG22 1 1
15 44715 1 1 143 ILE HG23 H -19.876 -12.448 3.088 1.00 . A A . 123 ILE HG23 1 1
15 44716 1 1 143 ILE N N -19.006 -10.724 -0.567 1.00 . A A . 123 ILE N 1 1
15 44717 1 1 143 ILE O O -21.620 -12.592 0.898 1.00 . A A . 123 ILE O 1 1
15 44718 1 1 144 ALA C C -23.606 -10.209 0.293 1.00 . A A . 124 ALA C 1 1
15 44719 1 1 144 ALA CA C -22.639 -10.162 1.480 1.00 . A A . 124 ALA CA 1 1
15 44720 1 1 144 ALA CB C -22.698 -8.774 2.120 1.00 . A A . 124 ALA CB 1 1
15 44721 1 1 144 ALA H H -20.609 -9.691 0.928 1.00 . A A . 124 ALA H 1 1
15 44722 1 1 144 ALA HA H -22.934 -10.902 2.212 1.00 . A A . 124 ALA HA 1 1
15 44723 1 1 144 ALA HB1 H -22.405 -8.030 1.395 1.00 . A A . 124 ALA HB1 1 1
15 44724 1 1 144 ALA HB2 H -22.025 -8.739 2.964 1.00 . A A . 124 ALA HB2 1 1
15 44725 1 1 144 ALA HB3 H -23.705 -8.574 2.455 1.00 . A A . 124 ALA HB3 1 1
15 44726 1 1 144 ALA N N -21.242 -10.432 1.026 1.00 . A A . 124 ALA N 1 1
15 44727 1 1 144 ALA O O -24.799 -10.352 0.471 1.00 . A A . 124 ALA O 1 1
15 44728 1 1 145 ARG C C -24.038 -11.499 -2.748 1.00 . A A . 125 ARG C 1 1
15 44729 1 1 145 ARG CA C -24.014 -10.097 -2.122 1.00 . A A . 125 ARG CA 1 1
15 44730 1 1 145 ARG CB C -23.492 -9.086 -3.152 1.00 . A A . 125 ARG CB 1 1
15 44731 1 1 145 ARG CD C -23.201 -6.616 -3.666 1.00 . A A . 125 ARG CD 1 1
15 44732 1 1 145 ARG CG C -23.737 -7.653 -2.647 1.00 . A A . 125 ARG CG 1 1
15 44733 1 1 145 ARG CZ C -23.401 -4.805 -2.026 1.00 . A A . 125 ARG CZ 1 1
15 44734 1 1 145 ARG H H -22.139 -9.952 -1.037 1.00 . A A . 125 ARG H 1 1
15 44735 1 1 145 ARG HA H -25.025 -9.822 -1.840 1.00 . A A . 125 ARG HA 1 1
15 44736 1 1 145 ARG HB2 H -22.434 -9.241 -3.297 1.00 . A A . 125 ARG HB2 1 1
15 44737 1 1 145 ARG HB3 H -24.009 -9.224 -4.091 1.00 . A A . 125 ARG HB3 1 1
15 44738 1 1 145 ARG HD2 H -22.378 -7.031 -4.224 1.00 . A A . 125 ARG HD2 1 1
15 44739 1 1 145 ARG HD3 H -23.992 -6.339 -4.361 1.00 . A A . 125 ARG HD3 1 1
15 44740 1 1 145 ARG HE H -21.767 -5.108 -3.103 1.00 . A A . 125 ARG HE 1 1
15 44741 1 1 145 ARG HG2 H -24.798 -7.515 -2.501 1.00 . A A . 125 ARG HG2 1 1
15 44742 1 1 145 ARG HG3 H -23.232 -7.520 -1.703 1.00 . A A . 125 ARG HG3 1 1
15 44743 1 1 145 ARG HH11 H -25.083 -5.804 -2.434 1.00 . A A . 125 ARG HH11 1 1
15 44744 1 1 145 ARG HH12 H -25.198 -4.642 -1.161 1.00 . A A . 125 ARG HH12 1 1
15 44745 1 1 145 ARG HH21 H -21.917 -3.580 -1.469 1.00 . A A . 125 ARG HH21 1 1
15 44746 1 1 145 ARG HH22 H -23.414 -3.377 -0.621 1.00 . A A . 125 ARG HH22 1 1
15 44747 1 1 145 ARG N N -23.109 -10.076 -0.917 1.00 . A A . 125 ARG N 1 1
15 44748 1 1 145 ARG NE N -22.683 -5.413 -2.933 1.00 . A A . 125 ARG NE 1 1
15 44749 1 1 145 ARG NH1 N -24.658 -5.108 -1.862 1.00 . A A . 125 ARG NH1 1 1
15 44750 1 1 145 ARG NH2 N -22.869 -3.846 -1.317 1.00 . A A . 125 ARG NH2 1 1
15 44751 1 1 145 ARG O O -25.026 -11.911 -3.322 1.00 . A A . 125 ARG O 1 1
15 44752 1 1 146 VAL C C -23.771 -14.552 -2.394 1.00 . A A . 126 VAL C 1 1
15 44753 1 1 146 VAL CA C -22.929 -13.600 -3.253 1.00 . A A . 126 VAL CA 1 1
15 44754 1 1 146 VAL CB C -21.469 -14.102 -3.312 1.00 . A A . 126 VAL CB 1 1
15 44755 1 1 146 VAL CG1 C -20.945 -14.382 -1.891 1.00 . A A . 126 VAL CG1 1 1
15 44756 1 1 146 VAL CG2 C -21.401 -15.386 -4.158 1.00 . A A . 126 VAL CG2 1 1
15 44757 1 1 146 VAL H H -22.175 -11.883 -2.192 1.00 . A A . 126 VAL H 1 1
15 44758 1 1 146 VAL HA H -23.335 -13.563 -4.255 1.00 . A A . 126 VAL HA 1 1
15 44759 1 1 146 VAL HB H -20.849 -13.341 -3.770 1.00 . A A . 126 VAL HB 1 1
15 44760 1 1 146 VAL HG11 H -21.353 -15.314 -1.526 1.00 . A A . 126 VAL HG11 1 1
15 44761 1 1 146 VAL HG12 H -21.251 -13.583 -1.237 1.00 . A A . 126 VAL HG12 1 1
15 44762 1 1 146 VAL HG13 H -19.866 -14.442 -1.905 1.00 . A A . 126 VAL HG13 1 1
15 44763 1 1 146 VAL HG21 H -22.139 -16.092 -3.810 1.00 . A A . 126 VAL HG21 1 1
15 44764 1 1 146 VAL HG22 H -20.419 -15.824 -4.069 1.00 . A A . 126 VAL HG22 1 1
15 44765 1 1 146 VAL HG23 H -21.593 -15.144 -5.192 1.00 . A A . 126 VAL HG23 1 1
15 44766 1 1 146 VAL N N -22.962 -12.231 -2.653 1.00 . A A . 126 VAL N 1 1
15 44767 1 1 146 VAL O O -24.352 -15.491 -2.891 1.00 . A A . 126 VAL O 1 1
15 44768 1 1 147 THR C C -24.039 -16.619 -0.227 1.00 . A A . 127 THR C 1 1
15 44769 1 1 147 THR CA C -24.595 -15.190 -0.176 1.00 . A A . 127 THR CA 1 1
15 44770 1 1 147 THR CB C -26.093 -15.185 -0.544 1.00 . A A . 127 THR CB 1 1
15 44771 1 1 147 THR CG2 C -26.548 -13.755 -0.852 1.00 . A A . 127 THR CG2 1 1
15 44772 1 1 147 THR H H -23.320 -13.546 -0.740 1.00 . A A . 127 THR H 1 1
15 44773 1 1 147 THR HA H -24.480 -14.812 0.831 1.00 . A A . 127 THR HA 1 1
15 44774 1 1 147 THR HB H -26.667 -15.563 0.289 1.00 . A A . 127 THR HB 1 1
15 44775 1 1 147 THR HG1 H -27.024 -16.627 -1.455 1.00 . A A . 127 THR HG1 1 1
15 44776 1 1 147 THR HG21 H -26.108 -13.428 -1.782 1.00 . A A . 127 THR HG21 1 1
15 44777 1 1 147 THR HG22 H -26.237 -13.096 -0.054 1.00 . A A . 127 THR HG22 1 1
15 44778 1 1 147 THR HG23 H -27.624 -13.732 -0.937 1.00 . A A . 127 THR HG23 1 1
15 44779 1 1 147 THR N N -23.816 -14.310 -1.104 1.00 . A A . 127 THR N 1 1
15 44780 1 1 147 THR O O -23.391 -17.071 0.697 1.00 . A A . 127 THR O 1 1
15 44781 1 1 147 THR OG1 O -26.321 -16.012 -1.676 1.00 . A A . 127 THR OG1 1 1
15 44782 1 1 148 ASN C C -22.230 -18.681 -1.594 1.00 . A A . 128 ASN C 1 1
15 44783 1 1 148 ASN CA C -23.748 -18.727 -1.391 1.00 . A A . 128 ASN CA 1 1
15 44784 1 1 148 ASN CB C -24.397 -19.440 -2.580 1.00 . A A . 128 ASN CB 1 1
15 44785 1 1 148 ASN CG C -25.915 -19.482 -2.385 1.00 . A A . 128 ASN CG 1 1
15 44786 1 1 148 ASN H H -24.795 -16.956 -2.032 1.00 . A A . 128 ASN H 1 1
15 44787 1 1 148 ASN HA H -23.974 -19.267 -0.482 1.00 . A A . 128 ASN HA 1 1
15 44788 1 1 148 ASN HB2 H -24.166 -18.904 -3.490 1.00 . A A . 128 ASN HB2 1 1
15 44789 1 1 148 ASN HB3 H -24.017 -20.447 -2.647 1.00 . A A . 128 ASN HB3 1 1
15 44790 1 1 148 ASN HD21 H -26.201 -20.825 -3.820 1.00 . A A . 128 ASN HD21 1 1
15 44791 1 1 148 ASN HD22 H -27.606 -20.303 -3.021 1.00 . A A . 128 ASN HD22 1 1
15 44792 1 1 148 ASN N N -24.276 -17.335 -1.294 1.00 . A A . 128 ASN N 1 1
15 44793 1 1 148 ASN ND2 N -26.634 -20.269 -3.138 1.00 . A A . 128 ASN ND2 1 1
15 44794 1 1 148 ASN O O -21.735 -18.852 -2.688 1.00 . A A . 128 ASN O 1 1
15 44795 1 1 148 ASN OD1 O -26.450 -18.793 -1.540 1.00 . A A . 128 ASN OD1 1 1
15 44796 1 1 149 VAL C C -19.462 -19.766 -1.071 1.00 . A A . 129 VAL C 1 1
15 44797 1 1 149 VAL CA C -20.006 -18.390 -0.673 1.00 . A A . 129 VAL CA 1 1
15 44798 1 1 149 VAL CB C -19.387 -17.960 0.662 1.00 . A A . 129 VAL CB 1 1
15 44799 1 1 149 VAL CG1 C -19.855 -16.547 1.021 1.00 . A A . 129 VAL CG1 1 1
15 44800 1 1 149 VAL CG2 C -19.801 -18.937 1.769 1.00 . A A . 129 VAL CG2 1 1
15 44801 1 1 149 VAL H H -21.909 -18.312 0.329 1.00 . A A . 129 VAL H 1 1
15 44802 1 1 149 VAL HA H -19.745 -17.670 -1.436 1.00 . A A . 129 VAL HA 1 1
15 44803 1 1 149 VAL HB H -18.315 -17.961 0.569 1.00 . A A . 129 VAL HB 1 1
15 44804 1 1 149 VAL HG11 H -20.911 -16.560 1.237 1.00 . A A . 129 VAL HG11 1 1
15 44805 1 1 149 VAL HG12 H -19.663 -15.883 0.191 1.00 . A A . 129 VAL HG12 1 1
15 44806 1 1 149 VAL HG13 H -19.312 -16.201 1.890 1.00 . A A . 129 VAL HG13 1 1
15 44807 1 1 149 VAL HG21 H -20.874 -19.056 1.766 1.00 . A A . 129 VAL HG21 1 1
15 44808 1 1 149 VAL HG22 H -19.485 -18.551 2.729 1.00 . A A . 129 VAL HG22 1 1
15 44809 1 1 149 VAL HG23 H -19.331 -19.893 1.598 1.00 . A A . 129 VAL HG23 1 1
15 44810 1 1 149 VAL N N -21.490 -18.449 -0.546 1.00 . A A . 129 VAL N 1 1
15 44811 1 1 149 VAL O O -18.503 -19.876 -1.810 1.00 . A A . 129 VAL O 1 1
15 44812 1 1 150 GLU C C -19.464 -22.389 -2.405 1.00 . A A . 130 GLU C 1 1
15 44813 1 1 150 GLU CA C -19.559 -22.189 -0.888 1.00 . A A . 130 GLU CA 1 1
15 44814 1 1 150 GLU CB C -20.523 -23.224 -0.298 1.00 . A A . 130 GLU CB 1 1
15 44815 1 1 150 GLU CD C -22.924 -23.924 -0.147 1.00 . A A . 130 GLU CD 1 1
15 44816 1 1 150 GLU CG C -21.926 -23.034 -0.892 1.00 . A A . 130 GLU CG 1 1
15 44817 1 1 150 GLU H H -20.810 -20.701 0.043 1.00 . A A . 130 GLU H 1 1
15 44818 1 1 150 GLU HA H -18.583 -22.327 -0.449 1.00 . A A . 130 GLU HA 1 1
15 44819 1 1 150 GLU HB2 H -20.166 -24.218 -0.529 1.00 . A A . 130 GLU HB2 1 1
15 44820 1 1 150 GLU HB3 H -20.568 -23.099 0.774 1.00 . A A . 130 GLU HB3 1 1
15 44821 1 1 150 GLU HG2 H -22.223 -22.000 -0.796 1.00 . A A . 130 GLU HG2 1 1
15 44822 1 1 150 GLU HG3 H -21.916 -23.310 -1.937 1.00 . A A . 130 GLU HG3 1 1
15 44823 1 1 150 GLU N N -20.052 -20.816 -0.566 1.00 . A A . 130 GLU N 1 1
15 44824 1 1 150 GLU O O -18.658 -23.162 -2.884 1.00 . A A . 130 GLU O 1 1
15 44825 1 1 150 GLU OE1 O -23.080 -23.733 1.048 1.00 . A A . 130 GLU OE1 1 1
15 44826 1 1 150 GLU OE2 O -23.516 -24.779 -0.784 1.00 . A A . 130 GLU OE2 1 1
15 44827 1 1 151 TRP C C -18.825 -21.489 -5.159 1.00 . A A . 131 TRP C 1 1
15 44828 1 1 151 TRP CA C -20.224 -21.884 -4.649 1.00 . A A . 131 TRP CA 1 1
15 44829 1 1 151 TRP CB C -21.334 -21.011 -5.293 1.00 . A A . 131 TRP CB 1 1
15 44830 1 1 151 TRP CD1 C -21.026 -19.408 -7.239 1.00 . A A . 131 TRP CD1 1 1
15 44831 1 1 151 TRP CD2 C -20.678 -21.549 -7.845 1.00 . A A . 131 TRP CD2 1 1
15 44832 1 1 151 TRP CE2 C -20.477 -20.753 -9.001 1.00 . A A . 131 TRP CE2 1 1
15 44833 1 1 151 TRP CE3 C -20.515 -22.943 -7.971 1.00 . A A . 131 TRP CE3 1 1
15 44834 1 1 151 TRP CG C -21.025 -20.666 -6.732 1.00 . A A . 131 TRP CG 1 1
15 44835 1 1 151 TRP CH2 C -19.973 -22.697 -10.332 1.00 . A A . 131 TRP CH2 1 1
15 44836 1 1 151 TRP CZ2 C -20.130 -21.316 -10.228 1.00 . A A . 131 TRP CZ2 1 1
15 44837 1 1 151 TRP CZ3 C -20.166 -23.511 -9.208 1.00 . A A . 131 TRP CZ3 1 1
15 44838 1 1 151 TRP H H -20.928 -21.098 -2.767 1.00 . A A . 131 TRP H 1 1
15 44839 1 1 151 TRP HA H -20.401 -22.923 -4.881 1.00 . A A . 131 TRP HA 1 1
15 44840 1 1 151 TRP HB2 H -22.274 -21.543 -5.257 1.00 . A A . 131 TRP HB2 1 1
15 44841 1 1 151 TRP HB3 H -21.431 -20.099 -4.721 1.00 . A A . 131 TRP HB3 1 1
15 44842 1 1 151 TRP HD1 H -21.245 -18.508 -6.686 1.00 . A A . 131 TRP HD1 1 1
15 44843 1 1 151 TRP HE1 H -20.636 -18.685 -9.170 1.00 . A A . 131 TRP HE1 1 1
15 44844 1 1 151 TRP HE3 H -20.663 -23.583 -7.118 1.00 . A A . 131 TRP HE3 1 1
15 44845 1 1 151 TRP HH2 H -19.702 -23.140 -11.279 1.00 . A A . 131 TRP HH2 1 1
15 44846 1 1 151 TRP HZ2 H -19.982 -20.685 -11.092 1.00 . A A . 131 TRP HZ2 1 1
15 44847 1 1 151 TRP HZ3 H -20.042 -24.580 -9.292 1.00 . A A . 131 TRP HZ3 1 1
15 44848 1 1 151 TRP N N -20.278 -21.712 -3.167 1.00 . A A . 131 TRP N 1 1
15 44849 1 1 151 TRP NE1 N -20.703 -19.460 -8.577 1.00 . A A . 131 TRP NE1 1 1
15 44850 1 1 151 TRP O O -18.212 -22.207 -5.923 1.00 . A A . 131 TRP O 1 1
15 44851 1 1 152 LEU C C -15.886 -20.782 -4.580 1.00 . A A . 132 LEU C 1 1
15 44852 1 1 152 LEU CA C -16.973 -19.919 -5.230 1.00 . A A . 132 LEU CA 1 1
15 44853 1 1 152 LEU CB C -16.750 -18.448 -4.858 1.00 . A A . 132 LEU CB 1 1
15 44854 1 1 152 LEU CD1 C -17.780 -16.155 -4.848 1.00 . A A . 132 LEU CD1 1 1
15 44855 1 1 152 LEU CD2 C -17.718 -17.467 -6.997 1.00 . A A . 132 LEU CD2 1 1
15 44856 1 1 152 LEU CG C -17.864 -17.562 -5.460 1.00 . A A . 132 LEU CG 1 1
15 44857 1 1 152 LEU H H -18.835 -19.782 -4.144 1.00 . A A . 132 LEU H 1 1
15 44858 1 1 152 LEU HA H -16.913 -20.033 -6.300 1.00 . A A . 132 LEU HA 1 1
15 44859 1 1 152 LEU HB2 H -16.759 -18.355 -3.780 1.00 . A A . 132 LEU HB2 1 1
15 44860 1 1 152 LEU HB3 H -15.790 -18.126 -5.233 1.00 . A A . 132 LEU HB3 1 1
15 44861 1 1 152 LEU HD11 H -18.450 -15.490 -5.372 1.00 . A A . 132 LEU HD11 1 1
15 44862 1 1 152 LEU HD12 H -16.769 -15.786 -4.933 1.00 . A A . 132 LEU HD12 1 1
15 44863 1 1 152 LEU HD13 H -18.063 -16.200 -3.805 1.00 . A A . 132 LEU HD13 1 1
15 44864 1 1 152 LEU HD21 H -16.682 -17.315 -7.262 1.00 . A A . 132 LEU HD21 1 1
15 44865 1 1 152 LEU HD22 H -18.304 -16.637 -7.368 1.00 . A A . 132 LEU HD22 1 1
15 44866 1 1 152 LEU HD23 H -18.077 -18.376 -7.453 1.00 . A A . 132 LEU HD23 1 1
15 44867 1 1 152 LEU HG H -18.828 -17.991 -5.218 1.00 . A A . 132 LEU HG 1 1
15 44868 1 1 152 LEU N N -18.324 -20.353 -4.755 1.00 . A A . 132 LEU N 1 1
15 44869 1 1 152 LEU O O -15.006 -21.288 -5.246 1.00 . A A . 132 LEU O 1 1
15 44870 1 1 153 LEU C C -14.851 -23.180 -3.265 1.00 . A A . 133 LEU C 1 1
15 44871 1 1 153 LEU CA C -14.896 -21.791 -2.605 1.00 . A A . 133 LEU CA 1 1
15 44872 1 1 153 LEU CB C -15.257 -21.902 -1.094 1.00 . A A . 133 LEU CB 1 1
15 44873 1 1 153 LEU CD1 C -15.337 -20.434 0.994 1.00 . A A . 133 LEU CD1 1 1
15 44874 1 1 153 LEU CD2 C -13.131 -21.280 0.157 1.00 . A A . 133 LEU CD2 1 1
15 44875 1 1 153 LEU CG C -14.532 -20.793 -0.266 1.00 . A A . 133 LEU CG 1 1
15 44876 1 1 153 LEU H H -16.651 -20.540 -2.765 1.00 . A A . 133 LEU H 1 1
15 44877 1 1 153 LEU HA H -13.929 -21.321 -2.723 1.00 . A A . 133 LEU HA 1 1
15 44878 1 1 153 LEU HB2 H -16.326 -21.789 -0.994 1.00 . A A . 133 LEU HB2 1 1
15 44879 1 1 153 LEU HB3 H -14.976 -22.877 -0.714 1.00 . A A . 133 LEU HB3 1 1
15 44880 1 1 153 LEU HD11 H -15.389 -21.293 1.647 1.00 . A A . 133 LEU HD11 1 1
15 44881 1 1 153 LEU HD12 H -16.336 -20.132 0.714 1.00 . A A . 133 LEU HD12 1 1
15 44882 1 1 153 LEU HD13 H -14.849 -19.619 1.508 1.00 . A A . 133 LEU HD13 1 1
15 44883 1 1 153 LEU HD21 H -12.629 -21.718 -0.693 1.00 . A A . 133 LEU HD21 1 1
15 44884 1 1 153 LEU HD22 H -13.222 -22.022 0.938 1.00 . A A . 133 LEU HD22 1 1
15 44885 1 1 153 LEU HD23 H -12.554 -20.442 0.522 1.00 . A A . 133 LEU HD23 1 1
15 44886 1 1 153 LEU HG H -14.426 -19.903 -0.868 1.00 . A A . 133 LEU HG 1 1
15 44887 1 1 153 LEU N N -15.934 -20.956 -3.287 1.00 . A A . 133 LEU N 1 1
15 44888 1 1 153 LEU O O -13.794 -23.710 -3.542 1.00 . A A . 133 LEU O 1 1
15 44889 1 1 154 ASP C C -15.474 -24.994 -5.601 1.00 . A A . 134 ASP C 1 1
15 44890 1 1 154 ASP CA C -16.005 -25.106 -4.168 1.00 . A A . 134 ASP CA 1 1
15 44891 1 1 154 ASP CB C -17.437 -25.642 -4.196 1.00 . A A . 134 ASP CB 1 1
15 44892 1 1 154 ASP CG C -17.953 -25.798 -2.764 1.00 . A A . 134 ASP CG 1 1
15 44893 1 1 154 ASP H H -16.829 -23.316 -3.299 1.00 . A A . 134 ASP H 1 1
15 44894 1 1 154 ASP HA H -15.379 -25.783 -3.605 1.00 . A A . 134 ASP HA 1 1
15 44895 1 1 154 ASP HB2 H -18.070 -24.950 -4.734 1.00 . A A . 134 ASP HB2 1 1
15 44896 1 1 154 ASP HB3 H -17.453 -26.602 -4.689 1.00 . A A . 134 ASP HB3 1 1
15 44897 1 1 154 ASP N N -15.988 -23.763 -3.524 1.00 . A A . 134 ASP N 1 1
15 44898 1 1 154 ASP O O -14.945 -25.938 -6.152 1.00 . A A . 134 ASP O 1 1
15 44899 1 1 154 ASP OD1 O -17.153 -26.117 -1.900 1.00 . A A . 134 ASP OD1 1 1
15 44900 1 1 154 ASP OD2 O -19.138 -25.596 -2.557 1.00 . A A . 134 ASP OD2 1 1
15 44901 1 1 155 ALA C C -13.594 -23.779 -7.637 1.00 . A A . 135 ALA C 1 1
15 44902 1 1 155 ALA CA C -15.124 -23.676 -7.606 1.00 . A A . 135 ALA CA 1 1
15 44903 1 1 155 ALA CB C -15.559 -22.306 -8.140 1.00 . A A . 135 ALA CB 1 1
15 44904 1 1 155 ALA H H -16.049 -23.098 -5.747 1.00 . A A . 135 ALA H 1 1
15 44905 1 1 155 ALA HA H -15.546 -24.450 -8.229 1.00 . A A . 135 ALA HA 1 1
15 44906 1 1 155 ALA HB1 H -15.009 -21.526 -7.634 1.00 . A A . 135 ALA HB1 1 1
15 44907 1 1 155 ALA HB2 H -16.616 -22.173 -7.965 1.00 . A A . 135 ALA HB2 1 1
15 44908 1 1 155 ALA HB3 H -15.361 -22.255 -9.200 1.00 . A A . 135 ALA HB3 1 1
15 44909 1 1 155 ALA N N -15.616 -23.847 -6.208 1.00 . A A . 135 ALA N 1 1
15 44910 1 1 155 ALA O O -13.023 -24.370 -8.530 1.00 . A A . 135 ALA O 1 1
15 44911 1 1 156 LEU C C -10.948 -24.549 -6.003 1.00 . A A . 136 LEU C 1 1
15 44912 1 1 156 LEU CA C -11.427 -23.248 -6.649 1.00 . A A . 136 LEU CA 1 1
15 44913 1 1 156 LEU CB C -10.892 -22.062 -5.836 1.00 . A A . 136 LEU CB 1 1
15 44914 1 1 156 LEU CD1 C -11.129 -19.588 -5.467 1.00 . A A . 136 LEU CD1 1 1
15 44915 1 1 156 LEU CD2 C -10.512 -20.420 -7.749 1.00 . A A . 136 LEU CD2 1 1
15 44916 1 1 156 LEU CG C -11.334 -20.723 -6.475 1.00 . A A . 136 LEU CG 1 1
15 44917 1 1 156 LEU H H -13.406 -22.719 -5.966 1.00 . A A . 136 LEU H 1 1
15 44918 1 1 156 LEU HA H -11.042 -23.193 -7.652 1.00 . A A . 136 LEU HA 1 1
15 44919 1 1 156 LEU HB2 H -11.281 -22.131 -4.826 1.00 . A A . 136 LEU HB2 1 1
15 44920 1 1 156 LEU HB3 H -9.814 -22.111 -5.798 1.00 . A A . 136 LEU HB3 1 1
15 44921 1 1 156 LEU HD11 H -11.405 -18.646 -5.921 1.00 . A A . 136 LEU HD11 1 1
15 44922 1 1 156 LEU HD12 H -10.090 -19.552 -5.170 1.00 . A A . 136 LEU HD12 1 1
15 44923 1 1 156 LEU HD13 H -11.747 -19.763 -4.599 1.00 . A A . 136 LEU HD13 1 1
15 44924 1 1 156 LEU HD21 H -10.844 -21.054 -8.555 1.00 . A A . 136 LEU HD21 1 1
15 44925 1 1 156 LEU HD22 H -9.463 -20.597 -7.561 1.00 . A A . 136 LEU HD22 1 1
15 44926 1 1 156 LEU HD23 H -10.649 -19.386 -8.036 1.00 . A A . 136 LEU HD23 1 1
15 44927 1 1 156 LEU HG H -12.384 -20.778 -6.731 1.00 . A A . 136 LEU HG 1 1
15 44928 1 1 156 LEU N N -12.924 -23.198 -6.673 1.00 . A A . 136 LEU N 1 1
15 44929 1 1 156 LEU O O -9.777 -24.714 -5.724 1.00 . A A . 136 LEU O 1 1
15 44930 1 1 157 TYR C C -10.575 -27.577 -6.115 1.00 . A A . 137 TYR C 1 1
15 44931 1 1 157 TYR CA C -11.407 -26.755 -5.122 1.00 . A A . 137 TYR CA 1 1
15 44932 1 1 157 TYR CB C -12.653 -27.553 -4.718 1.00 . A A . 137 TYR CB 1 1
15 44933 1 1 157 TYR CD1 C -12.028 -29.996 -4.912 1.00 . A A . 137 TYR CD1 1 1
15 44934 1 1 157 TYR CD2 C -12.073 -28.980 -2.710 1.00 . A A . 137 TYR CD2 1 1
15 44935 1 1 157 TYR CE1 C -11.649 -31.217 -4.342 1.00 . A A . 137 TYR CE1 1 1
15 44936 1 1 157 TYR CE2 C -11.693 -30.202 -2.141 1.00 . A A . 137 TYR CE2 1 1
15 44937 1 1 157 TYR CG C -12.242 -28.875 -4.098 1.00 . A A . 137 TYR CG 1 1
15 44938 1 1 157 TYR CZ C -11.480 -31.319 -2.956 1.00 . A A . 137 TYR CZ 1 1
15 44939 1 1 157 TYR H H -12.777 -25.327 -5.981 1.00 . A A . 137 TYR H 1 1
15 44940 1 1 157 TYR HA H -10.815 -26.545 -4.242 1.00 . A A . 137 TYR HA 1 1
15 44941 1 1 157 TYR HB2 H -13.228 -26.979 -4.004 1.00 . A A . 137 TYR HB2 1 1
15 44942 1 1 157 TYR HB3 H -13.258 -27.739 -5.594 1.00 . A A . 137 TYR HB3 1 1
15 44943 1 1 157 TYR HD1 H -12.158 -29.918 -5.981 1.00 . A A . 137 TYR HD1 1 1
15 44944 1 1 157 TYR HD2 H -12.237 -28.119 -2.082 1.00 . A A . 137 TYR HD2 1 1
15 44945 1 1 157 TYR HE1 H -11.485 -32.079 -4.970 1.00 . A A . 137 TYR HE1 1 1
15 44946 1 1 157 TYR HE2 H -11.563 -30.281 -1.071 1.00 . A A . 137 TYR HE2 1 1
15 44947 1 1 157 TYR HH H -10.185 -32.454 -2.130 1.00 . A A . 137 TYR HH 1 1
15 44948 1 1 157 TYR N N -11.835 -25.475 -5.756 1.00 . A A . 137 TYR N 1 1
15 44949 1 1 157 TYR O O -11.041 -27.948 -7.174 1.00 . A A . 137 TYR O 1 1
15 44950 1 1 157 TYR OH O -11.106 -32.522 -2.393 1.00 . A A . 137 TYR OH 1 1
15 44951 1 1 158 GLY C C -7.952 -27.881 -7.827 1.00 . A A . 138 GLY C 1 1
15 44952 1 1 158 GLY CA C -8.492 -28.718 -6.663 1.00 . A A . 138 GLY CA 1 1
15 44953 1 1 158 GLY H H -9.008 -27.597 -4.894 1.00 . A A . 138 GLY H 1 1
15 44954 1 1 158 GLY HA2 H -7.661 -29.110 -6.095 1.00 . A A . 138 GLY HA2 1 1
15 44955 1 1 158 GLY HA3 H -9.070 -29.542 -7.058 1.00 . A A . 138 GLY HA3 1 1
15 44956 1 1 158 GLY N N -9.353 -27.889 -5.763 1.00 . A A . 138 GLY N 1 1
15 44957 1 1 158 GLY O O -6.960 -28.226 -8.438 1.00 . A A . 138 GLY O 1 1
15 44958 1 1 159 LYS C C -6.857 -25.197 -8.950 1.00 . A A . 139 LYS C 1 1
15 44959 1 1 159 LYS CA C -8.135 -25.970 -9.315 1.00 . A A . 139 LYS CA 1 1
15 44960 1 1 159 LYS CB C -9.238 -24.984 -9.730 1.00 . A A . 139 LYS CB 1 1
15 44961 1 1 159 LYS CD C -10.480 -26.735 -11.082 1.00 . A A . 139 LYS CD 1 1
15 44962 1 1 159 LYS CE C -11.887 -27.139 -11.541 1.00 . A A . 139 LYS CE 1 1
15 44963 1 1 159 LYS CG C -10.576 -25.717 -9.924 1.00 . A A . 139 LYS CG 1 1
15 44964 1 1 159 LYS H H -9.416 -26.547 -7.675 1.00 . A A . 139 LYS H 1 1
15 44965 1 1 159 LYS HA H -7.913 -26.615 -10.151 1.00 . A A . 139 LYS HA 1 1
15 44966 1 1 159 LYS HB2 H -9.356 -24.236 -8.966 1.00 . A A . 139 LYS HB2 1 1
15 44967 1 1 159 LYS HB3 H -8.958 -24.505 -10.656 1.00 . A A . 139 LYS HB3 1 1
15 44968 1 1 159 LYS HD2 H -9.949 -26.293 -11.913 1.00 . A A . 139 LYS HD2 1 1
15 44969 1 1 159 LYS HD3 H -9.955 -27.616 -10.747 1.00 . A A . 139 LYS HD3 1 1
15 44970 1 1 159 LYS HE2 H -12.412 -26.268 -11.902 1.00 . A A . 139 LYS HE2 1 1
15 44971 1 1 159 LYS HE3 H -11.810 -27.867 -12.335 1.00 . A A . 139 LYS HE3 1 1
15 44972 1 1 159 LYS HG2 H -10.838 -26.234 -9.012 1.00 . A A . 139 LYS HG2 1 1
15 44973 1 1 159 LYS HG3 H -11.342 -24.988 -10.150 1.00 . A A . 139 LYS HG3 1 1
15 44974 1 1 159 LYS HZ1 H -13.654 -27.698 -10.592 1.00 . A A . 139 LYS HZ1 1 1
15 44975 1 1 159 LYS HZ2 H -12.428 -27.188 -9.531 1.00 . A A . 139 LYS HZ2 1 1
15 44976 1 1 159 LYS HZ3 H -12.339 -28.719 -10.263 1.00 . A A . 139 LYS HZ3 1 1
15 44977 1 1 159 LYS N N -8.607 -26.800 -8.164 1.00 . A A . 139 LYS N 1 1
15 44978 1 1 159 LYS NZ N -12.634 -27.731 -10.395 1.00 . A A . 139 LYS NZ 1 1
15 44979 1 1 159 LYS O O -5.760 -25.649 -9.216 1.00 . A A . 139 LYS O 1 1
15 44980 1 1 160 VAL C C -5.202 -23.647 -6.667 1.00 . A A . 140 VAL C 1 1
15 44981 1 1 160 VAL CA C -5.758 -23.223 -8.027 1.00 . A A . 140 VAL CA 1 1
15 44982 1 1 160 VAL CB C -6.138 -21.739 -7.969 1.00 . A A . 140 VAL CB 1 1
15 44983 1 1 160 VAL CG1 C -4.879 -20.888 -7.788 1.00 . A A . 140 VAL CG1 1 1
15 44984 1 1 160 VAL CG2 C -6.835 -21.345 -9.275 1.00 . A A . 140 VAL CG2 1 1
15 44985 1 1 160 VAL H H -7.865 -23.664 -8.178 1.00 . A A . 140 VAL H 1 1
15 44986 1 1 160 VAL HA H -4.997 -23.364 -8.784 1.00 . A A . 140 VAL HA 1 1
15 44987 1 1 160 VAL HB H -6.807 -21.568 -7.136 1.00 . A A . 140 VAL HB 1 1
15 44988 1 1 160 VAL HG11 H -4.429 -21.105 -6.831 1.00 . A A . 140 VAL HG11 1 1
15 44989 1 1 160 VAL HG12 H -5.143 -19.842 -7.831 1.00 . A A . 140 VAL HG12 1 1
15 44990 1 1 160 VAL HG13 H -4.175 -21.114 -8.576 1.00 . A A . 140 VAL HG13 1 1
15 44991 1 1 160 VAL HG21 H -7.745 -21.916 -9.387 1.00 . A A . 140 VAL HG21 1 1
15 44992 1 1 160 VAL HG22 H -6.178 -21.547 -10.108 1.00 . A A . 140 VAL HG22 1 1
15 44993 1 1 160 VAL HG23 H -7.072 -20.292 -9.251 1.00 . A A . 140 VAL HG23 1 1
15 44994 1 1 160 VAL N N -6.977 -24.026 -8.370 1.00 . A A . 140 VAL N 1 1
15 44995 1 1 160 VAL O O -4.015 -23.858 -6.514 1.00 . A A . 140 VAL O 1 1
15 44996 1 1 161 LEU C C -5.474 -25.697 -4.251 1.00 . A A . 141 LEU C 1 1
15 44997 1 1 161 LEU CA C -5.553 -24.173 -4.319 1.00 . A A . 141 LEU CA 1 1
15 44998 1 1 161 LEU CB C -6.532 -23.652 -3.245 1.00 . A A . 141 LEU CB 1 1
15 44999 1 1 161 LEU CD1 C -7.857 -21.483 -2.971 1.00 . A A . 141 LEU CD1 1 1
15 45000 1 1 161 LEU CD2 C -5.625 -21.693 -1.868 1.00 . A A . 141 LEU CD2 1 1
15 45001 1 1 161 LEU CG C -6.449 -22.089 -3.111 1.00 . A A . 141 LEU CG 1 1
15 45002 1 1 161 LEU H H -6.995 -23.589 -5.815 1.00 . A A . 141 LEU H 1 1
15 45003 1 1 161 LEU HA H -4.569 -23.761 -4.146 1.00 . A A . 141 LEU HA 1 1
15 45004 1 1 161 LEU HB2 H -7.534 -23.947 -3.531 1.00 . A A . 141 LEU HB2 1 1
15 45005 1 1 161 LEU HB3 H -6.293 -24.114 -2.296 1.00 . A A . 141 LEU HB3 1 1
15 45006 1 1 161 LEU HD11 H -7.780 -20.408 -2.893 1.00 . A A . 141 LEU HD11 1 1
15 45007 1 1 161 LEU HD12 H -8.330 -21.874 -2.082 1.00 . A A . 141 LEU HD12 1 1
15 45008 1 1 161 LEU HD13 H -8.448 -21.741 -3.836 1.00 . A A . 141 LEU HD13 1 1
15 45009 1 1 161 LEU HD21 H -4.679 -22.212 -1.875 1.00 . A A . 141 LEU HD21 1 1
15 45010 1 1 161 LEU HD22 H -6.170 -21.957 -0.973 1.00 . A A . 141 LEU HD22 1 1
15 45011 1 1 161 LEU HD23 H -5.448 -20.627 -1.879 1.00 . A A . 141 LEU HD23 1 1
15 45012 1 1 161 LEU HG H -5.982 -21.667 -3.994 1.00 . A A . 141 LEU HG 1 1
15 45013 1 1 161 LEU N N -6.043 -23.769 -5.674 1.00 . A A . 141 LEU N 1 1
15 45014 1 1 161 LEU O O -6.298 -26.399 -4.802 1.00 . A A . 141 LEU O 1 1
15 45015 1 1 162 THR C C -5.393 -28.218 -2.472 1.00 . A A . 142 THR C 1 1
15 45016 1 1 162 THR CA C -4.353 -27.701 -3.463 1.00 . A A . 142 THR CA 1 1
15 45017 1 1 162 THR CB C -2.947 -28.067 -2.970 1.00 . A A . 142 THR CB 1 1
15 45018 1 1 162 THR CG2 C -1.910 -27.165 -3.642 1.00 . A A . 142 THR CG2 1 1
15 45019 1 1 162 THR H H -3.835 -25.629 -3.131 1.00 . A A . 142 THR H 1 1
15 45020 1 1 162 THR HA H -4.526 -28.153 -4.433 1.00 . A A . 142 THR HA 1 1
15 45021 1 1 162 THR HB H -2.731 -29.097 -3.216 1.00 . A A . 142 THR HB 1 1
15 45022 1 1 162 THR HG1 H -2.272 -28.553 -1.215 1.00 . A A . 142 THR HG1 1 1
15 45023 1 1 162 THR HG21 H -2.044 -27.197 -4.713 1.00 . A A . 142 THR HG21 1 1
15 45024 1 1 162 THR HG22 H -0.917 -27.509 -3.394 1.00 . A A . 142 THR HG22 1 1
15 45025 1 1 162 THR HG23 H -2.035 -26.150 -3.294 1.00 . A A . 142 THR HG23 1 1
15 45026 1 1 162 THR N N -4.486 -26.216 -3.572 1.00 . A A . 142 THR N 1 1
15 45027 1 1 162 THR O O -6.104 -27.454 -1.849 1.00 . A A . 142 THR O 1 1
15 45028 1 1 162 THR OG1 O -2.883 -27.901 -1.563 1.00 . A A . 142 THR OG1 1 1
15 45029 1 1 163 ASP C C -6.170 -29.650 0.054 1.00 . A A . 143 ASP C 1 1
15 45030 1 1 163 ASP CA C -6.502 -30.069 -1.382 1.00 . A A . 143 ASP CA 1 1
15 45031 1 1 163 ASP CB C -6.490 -31.596 -1.478 1.00 . A A . 143 ASP CB 1 1
15 45032 1 1 163 ASP CG C -6.852 -32.022 -2.902 1.00 . A A . 143 ASP CG 1 1
15 45033 1 1 163 ASP H H -4.920 -30.108 -2.843 1.00 . A A . 143 ASP H 1 1
15 45034 1 1 163 ASP HA H -7.483 -29.703 -1.644 1.00 . A A . 143 ASP HA 1 1
15 45035 1 1 163 ASP HB2 H -5.504 -31.963 -1.232 1.00 . A A . 143 ASP HB2 1 1
15 45036 1 1 163 ASP HB3 H -7.210 -32.006 -0.787 1.00 . A A . 143 ASP HB3 1 1
15 45037 1 1 163 ASP N N -5.498 -29.508 -2.326 1.00 . A A . 143 ASP N 1 1
15 45038 1 1 163 ASP O O -7.031 -29.241 0.799 1.00 . A A . 143 ASP O 1 1
15 45039 1 1 163 ASP OD1 O -7.832 -31.511 -3.420 1.00 . A A . 143 ASP OD1 1 1
15 45040 1 1 163 ASP OD2 O -6.146 -32.851 -3.449 1.00 . A A . 143 ASP OD2 1 1
15 45041 1 1 164 GLU C C -4.839 -27.890 2.098 1.00 . A A . 144 GLU C 1 1
15 45042 1 1 164 GLU CA C -4.561 -29.379 1.846 1.00 . A A . 144 GLU CA 1 1
15 45043 1 1 164 GLU CB C -3.070 -29.664 2.046 1.00 . A A . 144 GLU CB 1 1
15 45044 1 1 164 GLU CD C -1.321 -31.448 2.112 1.00 . A A . 144 GLU CD 1 1
15 45045 1 1 164 GLU CG C -2.823 -31.175 2.023 1.00 . A A . 144 GLU CG 1 1
15 45046 1 1 164 GLU H H -4.248 -30.096 -0.160 1.00 . A A . 144 GLU H 1 1
15 45047 1 1 164 GLU HA H -5.135 -29.972 2.543 1.00 . A A . 144 GLU HA 1 1
15 45048 1 1 164 GLU HB2 H -2.511 -29.199 1.246 1.00 . A A . 144 GLU HB2 1 1
15 45049 1 1 164 GLU HB3 H -2.746 -29.263 2.995 1.00 . A A . 144 GLU HB3 1 1
15 45050 1 1 164 GLU HG2 H -3.325 -31.634 2.863 1.00 . A A . 144 GLU HG2 1 1
15 45051 1 1 164 GLU HG3 H -3.209 -31.589 1.103 1.00 . A A . 144 GLU HG3 1 1
15 45052 1 1 164 GLU N N -4.934 -29.756 0.452 1.00 . A A . 144 GLU N 1 1
15 45053 1 1 164 GLU O O -5.250 -27.503 3.174 1.00 . A A . 144 GLU O 1 1
15 45054 1 1 164 GLU OE1 O -0.662 -30.776 2.887 1.00 . A A . 144 GLU OE1 1 1
15 45055 1 1 164 GLU OE2 O -0.855 -32.326 1.404 1.00 . A A . 144 GLU OE2 1 1
15 45056 1 1 165 GLN C C -6.334 -25.294 1.375 1.00 . A A . 145 GLN C 1 1
15 45057 1 1 165 GLN CA C -4.839 -25.588 1.320 1.00 . A A . 145 GLN CA 1 1
15 45058 1 1 165 GLN CB C -4.211 -24.814 0.162 1.00 . A A . 145 GLN CB 1 1
15 45059 1 1 165 GLN CD C -2.042 -24.229 -0.938 1.00 . A A . 145 GLN CD 1 1
15 45060 1 1 165 GLN CG C -2.707 -25.065 0.157 1.00 . A A . 145 GLN CG 1 1
15 45061 1 1 165 GLN H H -4.267 -27.385 0.271 1.00 . A A . 145 GLN H 1 1
15 45062 1 1 165 GLN HA H -4.379 -25.271 2.246 1.00 . A A . 145 GLN HA 1 1
15 45063 1 1 165 GLN HB2 H -4.639 -25.150 -0.772 1.00 . A A . 145 GLN HB2 1 1
15 45064 1 1 165 GLN HB3 H -4.399 -23.758 0.288 1.00 . A A . 145 GLN HB3 1 1
15 45065 1 1 165 GLN HE21 H -3.192 -22.642 -0.622 1.00 . A A . 145 GLN HE21 1 1
15 45066 1 1 165 GLN HE22 H -2.040 -22.470 -1.857 1.00 . A A . 145 GLN HE22 1 1
15 45067 1 1 165 GLN HG2 H -2.295 -24.793 1.118 1.00 . A A . 145 GLN HG2 1 1
15 45068 1 1 165 GLN HG3 H -2.525 -26.110 -0.027 1.00 . A A . 145 GLN HG3 1 1
15 45069 1 1 165 GLN N N -4.604 -27.053 1.126 1.00 . A A . 145 GLN N 1 1
15 45070 1 1 165 GLN NE2 N -2.460 -23.013 -1.158 1.00 . A A . 145 GLN NE2 1 1
15 45071 1 1 165 GLN O O -6.804 -24.579 2.235 1.00 . A A . 145 GLN O 1 1
15 45072 1 1 165 GLN OE1 O -1.132 -24.687 -1.600 1.00 . A A . 145 GLN OE1 1 1
15 45073 1 1 166 TYR C C -9.145 -25.974 1.827 1.00 . A A . 146 TYR C 1 1
15 45074 1 1 166 TYR CA C -8.561 -25.580 0.458 1.00 . A A . 146 TYR CA 1 1
15 45075 1 1 166 TYR CB C -9.210 -26.410 -0.670 1.00 . A A . 146 TYR CB 1 1
15 45076 1 1 166 TYR CD1 C -11.279 -27.466 0.324 1.00 . A A . 146 TYR CD1 1 1
15 45077 1 1 166 TYR CD2 C -11.556 -25.551 -1.144 1.00 . A A . 146 TYR CD2 1 1
15 45078 1 1 166 TYR CE1 C -12.666 -27.537 0.493 1.00 . A A . 146 TYR CE1 1 1
15 45079 1 1 166 TYR CE2 C -12.943 -25.626 -0.973 1.00 . A A . 146 TYR CE2 1 1
15 45080 1 1 166 TYR CG C -10.720 -26.474 -0.493 1.00 . A A . 146 TYR CG 1 1
15 45081 1 1 166 TYR CZ C -13.498 -26.618 -0.155 1.00 . A A . 146 TYR CZ 1 1
15 45082 1 1 166 TYR H H -6.681 -26.409 -0.225 1.00 . A A . 146 TYR H 1 1
15 45083 1 1 166 TYR HA H -8.741 -24.528 0.279 1.00 . A A . 146 TYR HA 1 1
15 45084 1 1 166 TYR HB2 H -8.978 -25.956 -1.624 1.00 . A A . 146 TYR HB2 1 1
15 45085 1 1 166 TYR HB3 H -8.804 -27.412 -0.649 1.00 . A A . 146 TYR HB3 1 1
15 45086 1 1 166 TYR HD1 H -10.638 -28.176 0.825 1.00 . A A . 146 TYR HD1 1 1
15 45087 1 1 166 TYR HD2 H -11.132 -24.781 -1.775 1.00 . A A . 146 TYR HD2 1 1
15 45088 1 1 166 TYR HE1 H -13.094 -28.303 1.124 1.00 . A A . 146 TYR HE1 1 1
15 45089 1 1 166 TYR HE2 H -13.586 -24.920 -1.471 1.00 . A A . 146 TYR HE2 1 1
15 45090 1 1 166 TYR HH H -15.278 -26.518 -0.838 1.00 . A A . 146 TYR HH 1 1
15 45091 1 1 166 TYR N N -7.087 -25.838 0.463 1.00 . A A . 146 TYR N 1 1
15 45092 1 1 166 TYR O O -10.037 -25.326 2.339 1.00 . A A . 146 TYR O 1 1
15 45093 1 1 166 TYR OH O -14.866 -26.689 0.012 1.00 . A A . 146 TYR OH 1 1
15 45094 1 1 167 GLN C C -8.765 -26.428 4.820 1.00 . A A . 147 GLN C 1 1
15 45095 1 1 167 GLN CA C -9.177 -27.447 3.754 1.00 . A A . 147 GLN CA 1 1
15 45096 1 1 167 GLN CB C -8.609 -28.821 4.118 1.00 . A A . 147 GLN CB 1 1
15 45097 1 1 167 GLN CD C -8.479 -31.216 3.415 1.00 . A A . 147 GLN CD 1 1
15 45098 1 1 167 GLN CG C -9.151 -29.869 3.144 1.00 . A A . 147 GLN CG 1 1
15 45099 1 1 167 GLN H H -7.927 -27.535 1.998 1.00 . A A . 147 GLN H 1 1
15 45100 1 1 167 GLN HA H -10.256 -27.504 3.712 1.00 . A A . 147 GLN HA 1 1
15 45101 1 1 167 GLN HB2 H -7.531 -28.793 4.055 1.00 . A A . 147 GLN HB2 1 1
15 45102 1 1 167 GLN HB3 H -8.906 -29.080 5.123 1.00 . A A . 147 GLN HB3 1 1
15 45103 1 1 167 GLN HE21 H -10.195 -32.209 3.518 1.00 . A A . 147 GLN HE21 1 1
15 45104 1 1 167 GLN HE22 H -8.798 -33.147 3.747 1.00 . A A . 147 GLN HE22 1 1
15 45105 1 1 167 GLN HG2 H -10.218 -29.965 3.278 1.00 . A A . 147 GLN HG2 1 1
15 45106 1 1 167 GLN HG3 H -8.943 -29.561 2.132 1.00 . A A . 147 GLN HG3 1 1
15 45107 1 1 167 GLN N N -8.648 -27.025 2.424 1.00 . A A . 147 GLN N 1 1
15 45108 1 1 167 GLN NE2 N -9.219 -32.279 3.573 1.00 . A A . 147 GLN NE2 1 1
15 45109 1 1 167 GLN O O -9.534 -26.089 5.698 1.00 . A A . 147 GLN O 1 1
15 45110 1 1 167 GLN OE1 O -7.268 -31.301 3.483 1.00 . A A . 147 GLN OE1 1 1
15 45111 1 1 168 ALA C C -8.049 -23.747 5.787 1.00 . A A . 148 ALA C 1 1
15 45112 1 1 168 ALA CA C -7.095 -24.943 5.766 1.00 . A A . 148 ALA CA 1 1
15 45113 1 1 168 ALA CB C -5.687 -24.463 5.404 1.00 . A A . 148 ALA CB 1 1
15 45114 1 1 168 ALA H H -6.950 -26.225 4.040 1.00 . A A . 148 ALA H 1 1
15 45115 1 1 168 ALA HA H -7.076 -25.406 6.743 1.00 . A A . 148 ALA HA 1 1
15 45116 1 1 168 ALA HB1 H -5.347 -23.753 6.144 1.00 . A A . 148 ALA HB1 1 1
15 45117 1 1 168 ALA HB2 H -5.708 -23.988 4.434 1.00 . A A . 148 ALA HB2 1 1
15 45118 1 1 168 ALA HB3 H -5.014 -25.307 5.379 1.00 . A A . 148 ALA HB3 1 1
15 45119 1 1 168 ALA N N -7.556 -25.938 4.753 1.00 . A A . 148 ALA N 1 1
15 45120 1 1 168 ALA O O -8.371 -23.215 6.831 1.00 . A A . 148 ALA O 1 1
15 45121 1 1 169 VAL C C -10.808 -22.569 5.108 1.00 . A A . 149 VAL C 1 1
15 45122 1 1 169 VAL CA C -9.430 -22.153 4.586 1.00 . A A . 149 VAL CA 1 1
15 45123 1 1 169 VAL CB C -9.552 -21.674 3.136 1.00 . A A . 149 VAL CB 1 1
15 45124 1 1 169 VAL CG1 C -10.367 -20.382 3.087 1.00 . A A . 149 VAL CG1 1 1
15 45125 1 1 169 VAL CG2 C -8.155 -21.414 2.565 1.00 . A A . 149 VAL CG2 1 1
15 45126 1 1 169 VAL H H -8.223 -23.760 3.811 1.00 . A A . 149 VAL H 1 1
15 45127 1 1 169 VAL HA H -9.040 -21.350 5.196 1.00 . A A . 149 VAL HA 1 1
15 45128 1 1 169 VAL HB H -10.048 -22.433 2.547 1.00 . A A . 149 VAL HB 1 1
15 45129 1 1 169 VAL HG11 H -11.374 -20.578 3.419 1.00 . A A . 149 VAL HG11 1 1
15 45130 1 1 169 VAL HG12 H -10.387 -20.007 2.076 1.00 . A A . 149 VAL HG12 1 1
15 45131 1 1 169 VAL HG13 H -9.912 -19.648 3.735 1.00 . A A . 149 VAL HG13 1 1
15 45132 1 1 169 VAL HG21 H -7.617 -22.345 2.495 1.00 . A A . 149 VAL HG21 1 1
15 45133 1 1 169 VAL HG22 H -7.620 -20.739 3.215 1.00 . A A . 149 VAL HG22 1 1
15 45134 1 1 169 VAL HG23 H -8.242 -20.975 1.582 1.00 . A A . 149 VAL HG23 1 1
15 45135 1 1 169 VAL N N -8.499 -23.318 4.640 1.00 . A A . 149 VAL N 1 1
15 45136 1 1 169 VAL O O -11.527 -21.779 5.688 1.00 . A A . 149 VAL O 1 1
15 45137 1 1 170 ARG C C -12.526 -24.401 6.899 1.00 . A A . 150 ARG C 1 1
15 45138 1 1 170 ARG CA C -12.527 -24.267 5.368 1.00 . A A . 150 ARG CA 1 1
15 45139 1 1 170 ARG CB C -12.834 -25.629 4.718 1.00 . A A . 150 ARG CB 1 1
15 45140 1 1 170 ARG CD C -14.612 -27.326 4.257 1.00 . A A . 150 ARG CD 1 1
15 45141 1 1 170 ARG CG C -14.327 -25.943 4.845 1.00 . A A . 150 ARG CG 1 1
15 45142 1 1 170 ARG CZ C -14.049 -29.621 4.842 1.00 . A A . 150 ARG CZ 1 1
15 45143 1 1 170 ARG H H -10.601 -24.420 4.419 1.00 . A A . 150 ARG H 1 1
15 45144 1 1 170 ARG HA H -13.279 -23.549 5.071 1.00 . A A . 150 ARG HA 1 1
15 45145 1 1 170 ARG HB2 H -12.565 -25.592 3.673 1.00 . A A . 150 ARG HB2 1 1
15 45146 1 1 170 ARG HB3 H -12.262 -26.406 5.207 1.00 . A A . 150 ARG HB3 1 1
15 45147 1 1 170 ARG HD2 H -15.661 -27.559 4.380 1.00 . A A . 150 ARG HD2 1 1
15 45148 1 1 170 ARG HD3 H -14.364 -27.329 3.206 1.00 . A A . 150 ARG HD3 1 1
15 45149 1 1 170 ARG HE H -13.042 -28.058 5.540 1.00 . A A . 150 ARG HE 1 1
15 45150 1 1 170 ARG HG2 H -14.612 -25.926 5.886 1.00 . A A . 150 ARG HG2 1 1
15 45151 1 1 170 ARG HG3 H -14.894 -25.199 4.302 1.00 . A A . 150 ARG HG3 1 1
15 45152 1 1 170 ARG HH11 H -15.596 -29.342 3.601 1.00 . A A . 150 ARG HH11 1 1
15 45153 1 1 170 ARG HH12 H -15.235 -30.992 3.989 1.00 . A A . 150 ARG HH12 1 1
15 45154 1 1 170 ARG HH21 H -12.562 -30.203 6.052 1.00 . A A . 150 ARG HH21 1 1
15 45155 1 1 170 ARG HH22 H -13.520 -31.478 5.374 1.00 . A A . 150 ARG HH22 1 1
15 45156 1 1 170 ARG N N -11.190 -23.800 4.896 1.00 . A A . 150 ARG N 1 1
15 45157 1 1 170 ARG NE N -13.786 -28.346 4.971 1.00 . A A . 150 ARG NE 1 1
15 45158 1 1 170 ARG NH1 N -15.037 -30.016 4.085 1.00 . A A . 150 ARG NH1 1 1
15 45159 1 1 170 ARG NH2 N -13.321 -30.503 5.471 1.00 . A A . 150 ARG NH2 1 1
15 45160 1 1 170 ARG O O -13.564 -24.496 7.524 1.00 . A A . 150 ARG O 1 1
15 45161 1 1 171 ALA C C -11.494 -23.203 9.674 1.00 . A A . 151 ALA C 1 1
15 45162 1 1 171 ALA CA C -11.284 -24.561 8.995 1.00 . A A . 151 ALA CA 1 1
15 45163 1 1 171 ALA CB C -9.903 -25.102 9.372 1.00 . A A . 151 ALA CB 1 1
15 45164 1 1 171 ALA H H -10.543 -24.350 6.979 1.00 . A A . 151 ALA H 1 1
15 45165 1 1 171 ALA HA H -12.041 -25.254 9.340 1.00 . A A . 151 ALA HA 1 1
15 45166 1 1 171 ALA HB1 H -9.143 -24.403 9.052 1.00 . A A . 151 ALA HB1 1 1
15 45167 1 1 171 ALA HB2 H -9.744 -26.054 8.887 1.00 . A A . 151 ALA HB2 1 1
15 45168 1 1 171 ALA HB3 H -9.847 -25.229 10.443 1.00 . A A . 151 ALA HB3 1 1
15 45169 1 1 171 ALA N N -11.367 -24.421 7.506 1.00 . A A . 151 ALA N 1 1
15 45170 1 1 171 ALA O O -11.436 -23.092 10.883 1.00 . A A . 151 ALA O 1 1
15 45171 1 1 172 GLU C C -12.928 -20.881 10.688 1.00 . A A . 152 GLU C 1 1
15 45172 1 1 172 GLU CA C -11.915 -20.801 9.508 1.00 . A A . 152 GLU CA 1 1
15 45173 1 1 172 GLU CB C -12.418 -19.848 8.383 1.00 . A A . 152 GLU CB 1 1
15 45174 1 1 172 GLU CD C -10.068 -19.667 7.500 1.00 . A A . 152 GLU CD 1 1
15 45175 1 1 172 GLU CG C -11.306 -18.879 7.946 1.00 . A A . 152 GLU CG 1 1
15 45176 1 1 172 GLU H H -11.748 -22.272 7.937 1.00 . A A . 152 GLU H 1 1
15 45177 1 1 172 GLU HA H -10.961 -20.473 9.881 1.00 . A A . 152 GLU HA 1 1
15 45178 1 1 172 GLU HB2 H -12.712 -20.437 7.529 1.00 . A A . 152 GLU HB2 1 1
15 45179 1 1 172 GLU HB3 H -13.270 -19.281 8.718 1.00 . A A . 152 GLU HB3 1 1
15 45180 1 1 172 GLU HG2 H -11.659 -18.277 7.126 1.00 . A A . 152 GLU HG2 1 1
15 45181 1 1 172 GLU HG3 H -11.042 -18.240 8.774 1.00 . A A . 152 GLU HG3 1 1
15 45182 1 1 172 GLU N N -11.720 -22.164 8.911 1.00 . A A . 152 GLU N 1 1
15 45183 1 1 172 GLU O O -13.574 -21.898 10.849 1.00 . A A . 152 GLU O 1 1
15 45184 1 1 172 GLU OE1 O -10.140 -20.886 7.470 1.00 . A A . 152 GLU OE1 1 1
15 45185 1 1 172 GLU OE2 O -9.069 -19.037 7.197 1.00 . A A . 152 GLU OE2 1 1
15 45186 1 1 173 PRO C C -15.358 -19.416 12.242 1.00 . A A . 153 PRO C 1 1
15 45187 1 1 173 PRO CA C -13.945 -19.838 12.668 1.00 . A A . 153 PRO CA 1 1
15 45188 1 1 173 PRO CB C -13.336 -18.780 13.618 1.00 . A A . 153 PRO CB 1 1
15 45189 1 1 173 PRO CD C -12.265 -18.557 11.367 1.00 . A A . 153 PRO CD 1 1
15 45190 1 1 173 PRO CG C -12.496 -17.821 12.719 1.00 . A A . 153 PRO CG 1 1
15 45191 1 1 173 PRO HA H -13.967 -20.804 13.142 1.00 . A A . 153 PRO HA 1 1
15 45192 1 1 173 PRO HB2 H -14.116 -18.233 14.143 1.00 . A A . 153 PRO HB2 1 1
15 45193 1 1 173 PRO HB3 H -12.687 -19.262 14.339 1.00 . A A . 153 PRO HB3 1 1
15 45194 1 1 173 PRO HD2 H -12.658 -17.965 10.543 1.00 . A A . 153 PRO HD2 1 1
15 45195 1 1 173 PRO HD3 H -11.218 -18.753 11.225 1.00 . A A . 153 PRO HD3 1 1
15 45196 1 1 173 PRO HG2 H -13.043 -16.896 12.557 1.00 . A A . 153 PRO HG2 1 1
15 45197 1 1 173 PRO HG3 H -11.545 -17.601 13.191 1.00 . A A . 153 PRO HG3 1 1
15 45198 1 1 173 PRO N N -13.030 -19.828 11.504 1.00 . A A . 153 PRO N 1 1
15 45199 1 1 173 PRO O O -16.232 -19.247 13.070 1.00 . A A . 153 PRO O 1 1
15 45200 1 1 174 THR C C -17.139 -19.118 9.047 1.00 . A A . 154 THR C 1 1
15 45201 1 1 174 THR CA C -16.945 -18.772 10.531 1.00 . A A . 154 THR CA 1 1
15 45202 1 1 174 THR CB C -17.044 -17.241 10.779 1.00 . A A . 154 THR CB 1 1
15 45203 1 1 174 THR CG2 C -18.424 -16.862 11.332 1.00 . A A . 154 THR CG2 1 1
15 45204 1 1 174 THR H H -14.871 -19.335 10.316 1.00 . A A . 154 THR H 1 1
15 45205 1 1 174 THR HA H -17.700 -19.293 11.111 1.00 . A A . 154 THR HA 1 1
15 45206 1 1 174 THR HB H -16.860 -16.698 9.862 1.00 . A A . 154 THR HB 1 1
15 45207 1 1 174 THR HG1 H -16.236 -17.350 12.544 1.00 . A A . 154 THR HG1 1 1
15 45208 1 1 174 THR HG21 H -18.548 -15.790 11.295 1.00 . A A . 154 THR HG21 1 1
15 45209 1 1 174 THR HG22 H -18.497 -17.199 12.357 1.00 . A A . 154 THR HG22 1 1
15 45210 1 1 174 THR HG23 H -19.193 -17.337 10.744 1.00 . A A . 154 THR HG23 1 1
15 45211 1 1 174 THR N N -15.589 -19.216 10.972 1.00 . A A . 154 THR N 1 1
15 45212 1 1 174 THR O O -16.195 -19.414 8.343 1.00 . A A . 154 THR O 1 1
15 45213 1 1 174 THR OG1 O -16.056 -16.873 11.731 1.00 . A A . 154 THR OG1 1 1
15 45214 1 1 175 ASN C C -18.065 -18.364 6.190 1.00 . A A . 155 ASN C 1 1
15 45215 1 1 175 ASN CA C -18.614 -19.462 7.140 1.00 . A A . 155 ASN CA 1 1
15 45216 1 1 175 ASN CB C -20.140 -19.731 6.881 1.00 . A A . 155 ASN CB 1 1
15 45217 1 1 175 ASN CG C -20.942 -19.603 8.183 1.00 . A A . 155 ASN CG 1 1
15 45218 1 1 175 ASN H H -19.114 -18.882 9.160 1.00 . A A . 155 ASN H 1 1
15 45219 1 1 175 ASN HA H -18.068 -20.373 6.932 1.00 . A A . 155 ASN HA 1 1
15 45220 1 1 175 ASN HB2 H -20.533 -19.032 6.155 1.00 . A A . 155 ASN HB2 1 1
15 45221 1 1 175 ASN HB3 H -20.272 -20.735 6.494 1.00 . A A . 155 ASN HB3 1 1
15 45222 1 1 175 ASN HD21 H -19.827 -20.916 9.169 1.00 . A A . 155 ASN HD21 1 1
15 45223 1 1 175 ASN HD22 H -21.102 -20.234 10.059 1.00 . A A . 155 ASN HD22 1 1
15 45224 1 1 175 ASN N N -18.362 -19.107 8.572 1.00 . A A . 155 ASN N 1 1
15 45225 1 1 175 ASN ND2 N -20.595 -20.309 9.224 1.00 . A A . 155 ASN ND2 1 1
15 45226 1 1 175 ASN O O -17.350 -18.692 5.264 1.00 . A A . 155 ASN O 1 1
15 45227 1 1 175 ASN OD1 O -21.895 -18.850 8.251 1.00 . A A . 155 ASN OD1 1 1
15 45228 1 1 176 PRO C C -16.419 -15.792 5.720 1.00 . A A . 156 PRO C 1 1
15 45229 1 1 176 PRO CA C -17.925 -16.030 5.507 1.00 . A A . 156 PRO CA 1 1
15 45230 1 1 176 PRO CB C -18.759 -14.778 5.890 1.00 . A A . 156 PRO CB 1 1
15 45231 1 1 176 PRO CD C -19.278 -16.626 7.510 1.00 . A A . 156 PRO CD 1 1
15 45232 1 1 176 PRO CG C -19.502 -15.114 7.222 1.00 . A A . 156 PRO CG 1 1
15 45233 1 1 176 PRO HA H -18.109 -16.299 4.477 1.00 . A A . 156 PRO HA 1 1
15 45234 1 1 176 PRO HB2 H -18.115 -13.911 6.020 1.00 . A A . 156 PRO HB2 1 1
15 45235 1 1 176 PRO HB3 H -19.485 -14.567 5.112 1.00 . A A . 156 PRO HB3 1 1
15 45236 1 1 176 PRO HD2 H -18.782 -16.756 8.460 1.00 . A A . 156 PRO HD2 1 1
15 45237 1 1 176 PRO HD3 H -20.215 -17.154 7.504 1.00 . A A . 156 PRO HD3 1 1
15 45238 1 1 176 PRO HG2 H -19.098 -14.513 8.033 1.00 . A A . 156 PRO HG2 1 1
15 45239 1 1 176 PRO HG3 H -20.563 -14.911 7.123 1.00 . A A . 156 PRO HG3 1 1
15 45240 1 1 176 PRO N N -18.409 -17.101 6.402 1.00 . A A . 156 PRO N 1 1
15 45241 1 1 176 PRO O O -15.763 -15.186 4.895 1.00 . A A . 156 PRO O 1 1
15 45242 1 1 177 SER C C -13.638 -16.880 6.027 1.00 . A A . 157 SER C 1 1
15 45243 1 1 177 SER CA C -14.410 -16.043 7.044 1.00 . A A . 157 SER CA 1 1
15 45244 1 1 177 SER CB C -14.061 -16.464 8.477 1.00 . A A . 157 SER CB 1 1
15 45245 1 1 177 SER H H -16.398 -16.756 7.467 1.00 . A A . 157 SER H 1 1
15 45246 1 1 177 SER HA H -14.172 -14.998 6.905 1.00 . A A . 157 SER HA 1 1
15 45247 1 1 177 SER HB2 H -14.631 -17.337 8.743 1.00 . A A . 157 SER HB2 1 1
15 45248 1 1 177 SER HB3 H -13.003 -16.686 8.552 1.00 . A A . 157 SER HB3 1 1
15 45249 1 1 177 SER HG H -14.220 -15.705 10.261 1.00 . A A . 157 SER HG 1 1
15 45250 1 1 177 SER N N -15.865 -16.258 6.810 1.00 . A A . 157 SER N 1 1
15 45251 1 1 177 SER O O -12.544 -16.540 5.618 1.00 . A A . 157 SER O 1 1
15 45252 1 1 177 SER OG O -14.396 -15.406 9.366 1.00 . A A . 157 SER OG 1 1
15 45253 1 1 178 LYS C C -13.229 -18.037 3.357 1.00 . A A . 158 LYS C 1 1
15 45254 1 1 178 LYS CA C -13.546 -18.849 4.615 1.00 . A A . 158 LYS CA 1 1
15 45255 1 1 178 LYS CB C -14.502 -19.989 4.251 1.00 . A A . 158 LYS CB 1 1
15 45256 1 1 178 LYS CD C -16.040 -21.716 5.209 1.00 . A A . 158 LYS CD 1 1
15 45257 1 1 178 LYS CE C -16.302 -22.633 6.409 1.00 . A A . 158 LYS CE 1 1
15 45258 1 1 178 LYS CG C -14.849 -20.805 5.506 1.00 . A A . 158 LYS CG 1 1
15 45259 1 1 178 LYS H H -15.098 -18.214 5.956 1.00 . A A . 158 LYS H 1 1
15 45260 1 1 178 LYS HA H -12.635 -19.255 5.031 1.00 . A A . 158 LYS HA 1 1
15 45261 1 1 178 LYS HB2 H -15.405 -19.568 3.831 1.00 . A A . 158 LYS HB2 1 1
15 45262 1 1 178 LYS HB3 H -14.034 -20.632 3.522 1.00 . A A . 158 LYS HB3 1 1
15 45263 1 1 178 LYS HD2 H -16.911 -21.106 5.020 1.00 . A A . 158 LYS HD2 1 1
15 45264 1 1 178 LYS HD3 H -15.826 -22.317 4.339 1.00 . A A . 158 LYS HD3 1 1
15 45265 1 1 178 LYS HE2 H -15.486 -23.332 6.512 1.00 . A A . 158 LYS HE2 1 1
15 45266 1 1 178 LYS HE3 H -16.382 -22.040 7.308 1.00 . A A . 158 LYS HE3 1 1
15 45267 1 1 178 LYS HG2 H -14.001 -21.406 5.789 1.00 . A A . 158 LYS HG2 1 1
15 45268 1 1 178 LYS HG3 H -15.106 -20.141 6.318 1.00 . A A . 158 LYS HG3 1 1
15 45269 1 1 178 LYS HZ1 H -17.591 -23.766 5.229 1.00 . A A . 158 LYS HZ1 1 1
15 45270 1 1 178 LYS HZ2 H -18.381 -22.739 6.326 1.00 . A A . 158 LYS HZ2 1 1
15 45271 1 1 178 LYS HZ3 H -17.636 -24.163 6.877 1.00 . A A . 158 LYS HZ3 1 1
15 45272 1 1 178 LYS N N -14.213 -17.971 5.612 1.00 . A A . 158 LYS N 1 1
15 45273 1 1 178 LYS NZ N -17.574 -23.381 6.194 1.00 . A A . 158 LYS NZ 1 1
15 45274 1 1 178 LYS O O -12.216 -18.233 2.715 1.00 . A A . 158 LYS O 1 1
15 45275 1 1 179 MET C C -12.787 -15.237 2.087 1.00 . A A . 159 MET C 1 1
15 45276 1 1 179 MET CA C -13.863 -16.293 1.783 1.00 . A A . 159 MET CA 1 1
15 45277 1 1 179 MET CB C -15.201 -15.602 1.380 1.00 . A A . 159 MET CB 1 1
15 45278 1 1 179 MET CE C -15.631 -14.743 -1.959 1.00 . A A . 159 MET CE 1 1
15 45279 1 1 179 MET CG C -15.909 -16.365 0.244 1.00 . A A . 159 MET CG 1 1
15 45280 1 1 179 MET H H -14.905 -16.991 3.535 1.00 . A A . 159 MET H 1 1
15 45281 1 1 179 MET HA H -13.511 -16.923 0.981 1.00 . A A . 159 MET HA 1 1
15 45282 1 1 179 MET HB2 H -15.853 -15.576 2.240 1.00 . A A . 159 MET HB2 1 1
15 45283 1 1 179 MET HB3 H -15.014 -14.590 1.056 1.00 . A A . 159 MET HB3 1 1
15 45284 1 1 179 MET HE1 H -16.701 -14.862 -2.062 1.00 . A A . 159 MET HE1 1 1
15 45285 1 1 179 MET HE2 H -15.198 -14.551 -2.927 1.00 . A A . 159 MET HE2 1 1
15 45286 1 1 179 MET HE3 H -15.418 -13.911 -1.305 1.00 . A A . 159 MET HE3 1 1
15 45287 1 1 179 MET HG2 H -16.028 -17.401 0.524 1.00 . A A . 159 MET HG2 1 1
15 45288 1 1 179 MET HG3 H -16.881 -15.929 0.071 1.00 . A A . 159 MET HG3 1 1
15 45289 1 1 179 MET N N -14.096 -17.126 3.001 1.00 . A A . 159 MET N 1 1
15 45290 1 1 179 MET O O -11.863 -15.043 1.324 1.00 . A A . 159 MET O 1 1
15 45291 1 1 179 MET SD S -14.915 -16.261 -1.273 1.00 . A A . 159 MET SD 1 1
15 45292 1 1 180 ARG C C -10.477 -14.054 3.401 1.00 . A A . 160 ARG C 1 1
15 45293 1 1 180 ARG CA C -11.901 -13.489 3.520 1.00 . A A . 160 ARG CA 1 1
15 45294 1 1 180 ARG CB C -12.137 -13.002 4.950 1.00 . A A . 160 ARG CB 1 1
15 45295 1 1 180 ARG CD C -13.765 -11.866 6.472 1.00 . A A . 160 ARG CD 1 1
15 45296 1 1 180 ARG CG C -13.551 -12.429 5.066 1.00 . A A . 160 ARG CG 1 1
15 45297 1 1 180 ARG CZ C -15.650 -10.966 7.723 1.00 . A A . 160 ARG CZ 1 1
15 45298 1 1 180 ARG H H -13.674 -14.702 3.779 1.00 . A A . 160 ARG H 1 1
15 45299 1 1 180 ARG HA H -12.012 -12.659 2.839 1.00 . A A . 160 ARG HA 1 1
15 45300 1 1 180 ARG HB2 H -12.027 -13.831 5.636 1.00 . A A . 160 ARG HB2 1 1
15 45301 1 1 180 ARG HB3 H -11.419 -12.235 5.194 1.00 . A A . 160 ARG HB3 1 1
15 45302 1 1 180 ARG HD2 H -13.674 -12.662 7.196 1.00 . A A . 160 ARG HD2 1 1
15 45303 1 1 180 ARG HD3 H -13.021 -11.109 6.673 1.00 . A A . 160 ARG HD3 1 1
15 45304 1 1 180 ARG HE H -15.636 -11.085 5.739 1.00 . A A . 160 ARG HE 1 1
15 45305 1 1 180 ARG HG2 H -13.680 -11.641 4.338 1.00 . A A . 160 ARG HG2 1 1
15 45306 1 1 180 ARG HG3 H -14.273 -13.210 4.881 1.00 . A A . 160 ARG HG3 1 1
15 45307 1 1 180 ARG HH11 H -14.069 -11.601 8.773 1.00 . A A . 160 ARG HH11 1 1
15 45308 1 1 180 ARG HH12 H -15.384 -10.971 9.708 1.00 . A A . 160 ARG HH12 1 1
15 45309 1 1 180 ARG HH21 H -17.356 -10.262 6.946 1.00 . A A . 160 ARG HH21 1 1
15 45310 1 1 180 ARG HH22 H -17.243 -10.213 8.674 1.00 . A A . 160 ARG HH22 1 1
15 45311 1 1 180 ARG N N -12.910 -14.542 3.183 1.00 . A A . 160 ARG N 1 1
15 45312 1 1 180 ARG NE N -15.129 -11.261 6.559 1.00 . A A . 160 ARG NE 1 1
15 45313 1 1 180 ARG NH1 N -14.982 -11.198 8.820 1.00 . A A . 160 ARG NH1 1 1
15 45314 1 1 180 ARG NH2 N -16.843 -10.439 7.785 1.00 . A A . 160 ARG NH2 1 1
15 45315 1 1 180 ARG O O -9.627 -13.493 2.734 1.00 . A A . 160 ARG O 1 1
15 45316 1 1 181 LYS C C -8.543 -16.118 2.498 1.00 . A A . 161 LYS C 1 1
15 45317 1 1 181 LYS CA C -8.850 -15.757 3.962 1.00 . A A . 161 LYS CA 1 1
15 45318 1 1 181 LYS CB C -8.809 -17.006 4.883 1.00 . A A . 161 LYS CB 1 1
15 45319 1 1 181 LYS CD C -6.299 -17.307 4.621 1.00 . A A . 161 LYS CD 1 1
15 45320 1 1 181 LYS CE C -5.209 -18.274 4.151 1.00 . A A . 161 LYS CE 1 1
15 45321 1 1 181 LYS CG C -7.670 -17.991 4.523 1.00 . A A . 161 LYS CG 1 1
15 45322 1 1 181 LYS H H -10.910 -15.598 4.568 1.00 . A A . 161 LYS H 1 1
15 45323 1 1 181 LYS HA H -8.130 -15.026 4.307 1.00 . A A . 161 LYS HA 1 1
15 45324 1 1 181 LYS HB2 H -8.676 -16.685 5.907 1.00 . A A . 161 LYS HB2 1 1
15 45325 1 1 181 LYS HB3 H -9.755 -17.521 4.805 1.00 . A A . 161 LYS HB3 1 1
15 45326 1 1 181 LYS HD2 H -6.282 -16.431 3.998 1.00 . A A . 161 LYS HD2 1 1
15 45327 1 1 181 LYS HD3 H -6.108 -17.026 5.645 1.00 . A A . 161 LYS HD3 1 1
15 45328 1 1 181 LYS HE2 H -5.315 -19.220 4.662 1.00 . A A . 161 LYS HE2 1 1
15 45329 1 1 181 LYS HE3 H -5.303 -18.427 3.084 1.00 . A A . 161 LYS HE3 1 1
15 45330 1 1 181 LYS HG2 H -7.695 -18.818 5.218 1.00 . A A . 161 LYS HG2 1 1
15 45331 1 1 181 LYS HG3 H -7.812 -18.372 3.525 1.00 . A A . 161 LYS HG3 1 1
15 45332 1 1 181 LYS HZ1 H -3.869 -17.302 5.414 1.00 . A A . 161 LYS HZ1 1 1
15 45333 1 1 181 LYS HZ2 H -3.656 -16.941 3.768 1.00 . A A . 161 LYS HZ2 1 1
15 45334 1 1 181 LYS HZ3 H -3.146 -18.440 4.383 1.00 . A A . 161 LYS HZ3 1 1
15 45335 1 1 181 LYS N N -10.212 -15.159 4.038 1.00 . A A . 161 LYS N 1 1
15 45336 1 1 181 LYS NZ N -3.869 -17.696 4.452 1.00 . A A . 161 LYS NZ 1 1
15 45337 1 1 181 LYS O O -7.474 -15.846 1.992 1.00 . A A . 161 LYS O 1 1
15 45338 1 1 182 LEU C C -8.707 -15.922 -0.408 1.00 . A A . 162 LEU C 1 1
15 45339 1 1 182 LEU CA C -9.232 -17.122 0.390 1.00 . A A . 162 LEU CA 1 1
15 45340 1 1 182 LEU CB C -10.554 -17.597 -0.234 1.00 . A A . 162 LEU CB 1 1
15 45341 1 1 182 LEU CD1 C -10.525 -19.596 -1.835 1.00 . A A . 162 LEU CD1 1 1
15 45342 1 1 182 LEU CD2 C -11.393 -17.390 -2.648 1.00 . A A . 162 LEU CD2 1 1
15 45343 1 1 182 LEU CG C -10.358 -18.070 -1.724 1.00 . A A . 162 LEU CG 1 1
15 45344 1 1 182 LEU H H -10.327 -16.951 2.243 1.00 . A A . 162 LEU H 1 1
15 45345 1 1 182 LEU HA H -8.510 -17.923 0.351 1.00 . A A . 162 LEU HA 1 1
15 45346 1 1 182 LEU HB2 H -10.945 -18.409 0.369 1.00 . A A . 162 LEU HB2 1 1
15 45347 1 1 182 LEU HB3 H -11.251 -16.778 -0.198 1.00 . A A . 162 LEU HB3 1 1
15 45348 1 1 182 LEU HD11 H -10.169 -19.928 -2.798 1.00 . A A . 162 LEU HD11 1 1
15 45349 1 1 182 LEU HD12 H -11.567 -19.857 -1.727 1.00 . A A . 162 LEU HD12 1 1
15 45350 1 1 182 LEU HD13 H -9.952 -20.077 -1.056 1.00 . A A . 162 LEU HD13 1 1
15 45351 1 1 182 LEU HD21 H -12.383 -17.744 -2.401 1.00 . A A . 162 LEU HD21 1 1
15 45352 1 1 182 LEU HD22 H -11.172 -17.629 -3.674 1.00 . A A . 162 LEU HD22 1 1
15 45353 1 1 182 LEU HD23 H -11.352 -16.318 -2.516 1.00 . A A . 162 LEU HD23 1 1
15 45354 1 1 182 LEU HG H -9.364 -17.819 -2.072 1.00 . A A . 162 LEU HG 1 1
15 45355 1 1 182 LEU N N -9.472 -16.735 1.816 1.00 . A A . 162 LEU N 1 1
15 45356 1 1 182 LEU O O -7.728 -16.024 -1.118 1.00 . A A . 162 LEU O 1 1
15 45357 1 1 183 PHE C C -7.453 -13.267 -0.684 1.00 . A A . 163 PHE C 1 1
15 45358 1 1 183 PHE CA C -8.889 -13.619 -1.106 1.00 . A A . 163 PHE CA 1 1
15 45359 1 1 183 PHE CB C -9.861 -12.419 -0.884 1.00 . A A . 163 PHE CB 1 1
15 45360 1 1 183 PHE CD1 C -11.264 -12.370 -2.985 1.00 . A A . 163 PHE CD1 1 1
15 45361 1 1 183 PHE CD2 C -9.569 -10.660 -2.691 1.00 . A A . 163 PHE CD2 1 1
15 45362 1 1 183 PHE CE1 C -11.613 -11.813 -4.219 1.00 . A A . 163 PHE CE1 1 1
15 45363 1 1 183 PHE CE2 C -9.917 -10.106 -3.928 1.00 . A A . 163 PHE CE2 1 1
15 45364 1 1 183 PHE CG C -10.244 -11.794 -2.217 1.00 . A A . 163 PHE CG 1 1
15 45365 1 1 183 PHE CZ C -10.939 -10.683 -4.691 1.00 . A A . 163 PHE CZ 1 1
15 45366 1 1 183 PHE H H -10.160 -14.730 0.239 1.00 . A A . 163 PHE H 1 1
15 45367 1 1 183 PHE HA H -8.877 -13.897 -2.152 1.00 . A A . 163 PHE HA 1 1
15 45368 1 1 183 PHE HB2 H -10.757 -12.779 -0.396 1.00 . A A . 163 PHE HB2 1 1
15 45369 1 1 183 PHE HB3 H -9.400 -11.668 -0.252 1.00 . A A . 163 PHE HB3 1 1
15 45370 1 1 183 PHE HD1 H -11.785 -13.243 -2.620 1.00 . A A . 163 PHE HD1 1 1
15 45371 1 1 183 PHE HD2 H -8.781 -10.215 -2.102 1.00 . A A . 163 PHE HD2 1 1
15 45372 1 1 183 PHE HE1 H -12.402 -12.259 -4.807 1.00 . A A . 163 PHE HE1 1 1
15 45373 1 1 183 PHE HE2 H -9.397 -9.232 -4.294 1.00 . A A . 163 PHE HE2 1 1
15 45374 1 1 183 PHE HZ H -11.206 -10.258 -5.646 1.00 . A A . 163 PHE HZ 1 1
15 45375 1 1 183 PHE N N -9.358 -14.796 -0.322 1.00 . A A . 163 PHE N 1 1
15 45376 1 1 183 PHE O O -6.697 -12.702 -1.448 1.00 . A A . 163 PHE O 1 1
15 45377 1 1 184 SER C C -4.674 -14.127 0.187 1.00 . A A . 164 SER C 1 1
15 45378 1 1 184 SER CA C -5.684 -13.277 0.972 1.00 . A A . 164 SER CA 1 1
15 45379 1 1 184 SER CB C -5.549 -13.562 2.473 1.00 . A A . 164 SER CB 1 1
15 45380 1 1 184 SER H H -7.695 -14.054 1.130 1.00 . A A . 164 SER H 1 1
15 45381 1 1 184 SER HA H -5.485 -12.230 0.789 1.00 . A A . 164 SER HA 1 1
15 45382 1 1 184 SER HB2 H -5.513 -14.624 2.644 1.00 . A A . 164 SER HB2 1 1
15 45383 1 1 184 SER HB3 H -4.636 -13.112 2.844 1.00 . A A . 164 SER HB3 1 1
15 45384 1 1 184 SER HG H -6.970 -12.248 2.666 1.00 . A A . 164 SER HG 1 1
15 45385 1 1 184 SER N N -7.072 -13.598 0.523 1.00 . A A . 164 SER N 1 1
15 45386 1 1 184 SER O O -3.516 -13.775 0.073 1.00 . A A . 164 SER O 1 1
15 45387 1 1 184 SER OG O -6.670 -13.017 3.156 1.00 . A A . 164 SER OG 1 1
15 45388 1 1 185 PHE C C -3.907 -15.417 -2.512 1.00 . A A . 165 PHE C 1 1
15 45389 1 1 185 PHE CA C -4.156 -16.101 -1.148 1.00 . A A . 165 PHE CA 1 1
15 45390 1 1 185 PHE CB C -4.791 -17.524 -1.319 1.00 . A A . 165 PHE CB 1 1
15 45391 1 1 185 PHE CD1 C -2.738 -18.788 -0.539 1.00 . A A . 165 PHE CD1 1 1
15 45392 1 1 185 PHE CD2 C -4.848 -19.244 0.571 1.00 . A A . 165 PHE CD2 1 1
15 45393 1 1 185 PHE CE1 C -2.103 -19.723 0.288 1.00 . A A . 165 PHE CE1 1 1
15 45394 1 1 185 PHE CE2 C -4.209 -20.178 1.396 1.00 . A A . 165 PHE CE2 1 1
15 45395 1 1 185 PHE CG C -4.110 -18.543 -0.402 1.00 . A A . 165 PHE CG 1 1
15 45396 1 1 185 PHE CZ C -2.839 -20.417 1.255 1.00 . A A . 165 PHE CZ 1 1
15 45397 1 1 185 PHE H H -6.038 -15.506 -0.270 1.00 . A A . 165 PHE H 1 1
15 45398 1 1 185 PHE HA H -3.212 -16.173 -0.619 1.00 . A A . 165 PHE HA 1 1
15 45399 1 1 185 PHE HB2 H -5.839 -17.470 -1.073 1.00 . A A . 165 PHE HB2 1 1
15 45400 1 1 185 PHE HB3 H -4.698 -17.864 -2.340 1.00 . A A . 165 PHE HB3 1 1
15 45401 1 1 185 PHE HD1 H -2.167 -18.251 -1.283 1.00 . A A . 165 PHE HD1 1 1
15 45402 1 1 185 PHE HD2 H -5.906 -19.063 0.684 1.00 . A A . 165 PHE HD2 1 1
15 45403 1 1 185 PHE HE1 H -1.045 -19.909 0.179 1.00 . A A . 165 PHE HE1 1 1
15 45404 1 1 185 PHE HE2 H -4.777 -20.715 2.143 1.00 . A A . 165 PHE HE2 1 1
15 45405 1 1 185 PHE HZ H -2.349 -21.139 1.892 1.00 . A A . 165 PHE HZ 1 1
15 45406 1 1 185 PHE N N -5.099 -15.239 -0.363 1.00 . A A . 165 PHE N 1 1
15 45407 1 1 185 PHE O O -3.836 -16.053 -3.545 1.00 . A A . 165 PHE O 1 1
15 45408 1 1 186 THR C C -2.214 -13.874 -4.452 1.00 . A A . 166 THR C 1 1
15 45409 1 1 186 THR CA C -3.525 -13.383 -3.786 1.00 . A A . 166 THR CA 1 1
15 45410 1 1 186 THR CB C -3.471 -11.851 -3.490 1.00 . A A . 166 THR CB 1 1
15 45411 1 1 186 THR CG2 C -4.601 -11.102 -4.218 1.00 . A A . 166 THR CG2 1 1
15 45412 1 1 186 THR H H -3.825 -13.616 -1.673 1.00 . A A . 166 THR H 1 1
15 45413 1 1 186 THR HA H -4.344 -13.599 -4.459 1.00 . A A . 166 THR HA 1 1
15 45414 1 1 186 THR HB H -2.521 -11.437 -3.804 1.00 . A A . 166 THR HB 1 1
15 45415 1 1 186 THR HG1 H -4.533 -11.816 -1.862 1.00 . A A . 166 THR HG1 1 1
15 45416 1 1 186 THR HG21 H -5.556 -11.487 -3.892 1.00 . A A . 166 THR HG21 1 1
15 45417 1 1 186 THR HG22 H -4.501 -11.247 -5.284 1.00 . A A . 166 THR HG22 1 1
15 45418 1 1 186 THR HG23 H -4.540 -10.048 -3.990 1.00 . A A . 166 THR HG23 1 1
15 45419 1 1 186 THR N N -3.769 -14.115 -2.512 1.00 . A A . 166 THR N 1 1
15 45420 1 1 186 THR O O -2.216 -14.133 -5.638 1.00 . A A . 166 THR O 1 1
15 45421 1 1 186 THR OG1 O -3.616 -11.650 -2.092 1.00 . A A . 166 THR OG1 1 1
15 45422 1 1 187 PRO C C -0.040 -15.794 -4.983 1.00 . A A . 167 PRO C 1 1
15 45423 1 1 187 PRO CA C 0.151 -14.426 -4.306 1.00 . A A . 167 PRO CA 1 1
15 45424 1 1 187 PRO CB C 1.151 -14.482 -3.121 1.00 . A A . 167 PRO CB 1 1
15 45425 1 1 187 PRO CD C -1.048 -13.680 -2.253 1.00 . A A . 167 PRO CD 1 1
15 45426 1 1 187 PRO CG C 0.463 -13.767 -1.918 1.00 . A A . 167 PRO CG 1 1
15 45427 1 1 187 PRO HA H 0.481 -13.701 -5.037 1.00 . A A . 167 PRO HA 1 1
15 45428 1 1 187 PRO HB2 H 1.375 -15.513 -2.862 1.00 . A A . 167 PRO HB2 1 1
15 45429 1 1 187 PRO HB3 H 2.071 -13.968 -3.376 1.00 . A A . 167 PRO HB3 1 1
15 45430 1 1 187 PRO HD2 H -1.590 -14.422 -1.682 1.00 . A A . 167 PRO HD2 1 1
15 45431 1 1 187 PRO HD3 H -1.434 -12.692 -2.050 1.00 . A A . 167 PRO HD3 1 1
15 45432 1 1 187 PRO HG2 H 0.621 -14.333 -1.003 1.00 . A A . 167 PRO HG2 1 1
15 45433 1 1 187 PRO HG3 H 0.868 -12.769 -1.797 1.00 . A A . 167 PRO HG3 1 1
15 45434 1 1 187 PRO N N -1.123 -13.980 -3.707 1.00 . A A . 167 PRO N 1 1
15 45435 1 1 187 PRO O O 0.706 -16.167 -5.868 1.00 . A A . 167 PRO O 1 1
15 45436 1 1 188 ALA C C -2.210 -17.701 -6.415 1.00 . A A . 168 ALA C 1 1
15 45437 1 1 188 ALA CA C -1.290 -17.876 -5.204 1.00 . A A . 168 ALA CA 1 1
15 45438 1 1 188 ALA CB C -1.968 -18.796 -4.183 1.00 . A A . 168 ALA CB 1 1
15 45439 1 1 188 ALA H H -1.633 -16.212 -3.871 1.00 . A A . 168 ALA H 1 1
15 45440 1 1 188 ALA HA H -0.356 -18.322 -5.523 1.00 . A A . 168 ALA HA 1 1
15 45441 1 1 188 ALA HB1 H -2.262 -19.719 -4.665 1.00 . A A . 168 ALA HB1 1 1
15 45442 1 1 188 ALA HB2 H -2.843 -18.307 -3.784 1.00 . A A . 168 ALA HB2 1 1
15 45443 1 1 188 ALA HB3 H -1.279 -19.013 -3.381 1.00 . A A . 168 ALA HB3 1 1
15 45444 1 1 188 ALA N N -1.038 -16.538 -4.581 1.00 . A A . 168 ALA N 1 1
15 45445 1 1 188 ALA O O -2.408 -18.616 -7.189 1.00 . A A . 168 ALA O 1 1
15 45446 1 1 189 TRP C C -2.875 -15.880 -8.958 1.00 . A A . 169 TRP C 1 1
15 45447 1 1 189 TRP CA C -3.705 -16.306 -7.744 1.00 . A A . 169 TRP CA 1 1
15 45448 1 1 189 TRP CB C -4.715 -15.191 -7.403 1.00 . A A . 169 TRP CB 1 1
15 45449 1 1 189 TRP CD1 C -5.558 -16.682 -5.510 1.00 . A A . 169 TRP CD1 1 1
15 45450 1 1 189 TRP CD2 C -7.049 -15.108 -6.110 1.00 . A A . 169 TRP CD2 1 1
15 45451 1 1 189 TRP CE2 C -7.632 -15.841 -5.051 1.00 . A A . 169 TRP CE2 1 1
15 45452 1 1 189 TRP CE3 C -7.796 -14.055 -6.672 1.00 . A A . 169 TRP CE3 1 1
15 45453 1 1 189 TRP CG C -5.720 -15.654 -6.380 1.00 . A A . 169 TRP CG 1 1
15 45454 1 1 189 TRP CH2 C -9.631 -14.496 -5.136 1.00 . A A . 169 TRP CH2 1 1
15 45455 1 1 189 TRP CZ2 C -8.903 -15.542 -4.567 1.00 . A A . 169 TRP CZ2 1 1
15 45456 1 1 189 TRP CZ3 C -9.079 -13.754 -6.187 1.00 . A A . 169 TRP CZ3 1 1
15 45457 1 1 189 TRP H H -2.618 -15.809 -5.944 1.00 . A A . 169 TRP H 1 1
15 45458 1 1 189 TRP HA H -4.242 -17.217 -7.977 1.00 . A A . 169 TRP HA 1 1
15 45459 1 1 189 TRP HB2 H -4.182 -14.340 -7.008 1.00 . A A . 169 TRP HB2 1 1
15 45460 1 1 189 TRP HB3 H -5.238 -14.891 -8.301 1.00 . A A . 169 TRP HB3 1 1
15 45461 1 1 189 TRP HD1 H -4.694 -17.313 -5.437 1.00 . A A . 169 TRP HD1 1 1
15 45462 1 1 189 TRP HE1 H -6.814 -17.438 -3.998 1.00 . A A . 169 TRP HE1 1 1
15 45463 1 1 189 TRP HE3 H -7.384 -13.480 -7.484 1.00 . A A . 169 TRP HE3 1 1
15 45464 1 1 189 TRP HH2 H -10.618 -14.260 -4.768 1.00 . A A . 169 TRP HH2 1 1
15 45465 1 1 189 TRP HZ2 H -9.320 -16.116 -3.756 1.00 . A A . 169 TRP HZ2 1 1
15 45466 1 1 189 TRP HZ3 H -9.642 -12.945 -6.628 1.00 . A A . 169 TRP HZ3 1 1
15 45467 1 1 189 TRP N N -2.786 -16.533 -6.583 1.00 . A A . 169 TRP N 1 1
15 45468 1 1 189 TRP NE1 N -6.685 -16.783 -4.716 1.00 . A A . 169 TRP NE1 1 1
15 45469 1 1 189 TRP O O -2.174 -14.889 -8.923 1.00 . A A . 169 TRP O 1 1
15 45470 1 1 190 ASN C C -3.100 -15.486 -12.221 1.00 . A A . 170 ASN C 1 1
15 45471 1 1 190 ASN CA C -2.188 -16.269 -11.275 1.00 . A A . 170 ASN CA 1 1
15 45472 1 1 190 ASN CB C -1.727 -17.558 -11.961 1.00 . A A . 170 ASN CB 1 1
15 45473 1 1 190 ASN CG C -0.800 -18.332 -11.022 1.00 . A A . 170 ASN CG 1 1
15 45474 1 1 190 ASN H H -3.539 -17.409 -10.038 1.00 . A A . 170 ASN H 1 1
15 45475 1 1 190 ASN HA H -1.322 -15.666 -11.027 1.00 . A A . 170 ASN HA 1 1
15 45476 1 1 190 ASN HB2 H -2.588 -18.166 -12.199 1.00 . A A . 170 ASN HB2 1 1
15 45477 1 1 190 ASN HB3 H -1.195 -17.313 -12.867 1.00 . A A . 170 ASN HB3 1 1
15 45478 1 1 190 ASN HD21 H -2.053 -18.247 -9.484 1.00 . A A . 170 ASN HD21 1 1
15 45479 1 1 190 ASN HD22 H -0.593 -19.063 -9.187 1.00 . A A . 170 ASN HD22 1 1
15 45480 1 1 190 ASN N N -2.958 -16.619 -10.038 1.00 . A A . 170 ASN N 1 1
15 45481 1 1 190 ASN ND2 N -1.181 -18.567 -9.795 1.00 . A A . 170 ASN ND2 1 1
15 45482 1 1 190 ASN O O -4.231 -15.186 -11.894 1.00 . A A . 170 ASN O 1 1
15 45483 1 1 190 ASN OD1 O 0.282 -18.729 -11.408 1.00 . A A . 170 ASN OD1 1 1
15 45484 1 1 191 TRP C C -4.771 -15.181 -14.610 1.00 . A A . 171 TRP C 1 1
15 45485 1 1 191 TRP CA C -3.482 -14.396 -14.352 1.00 . A A . 171 TRP CA 1 1
15 45486 1 1 191 TRP CB C -2.726 -14.202 -15.668 1.00 . A A . 171 TRP CB 1 1
15 45487 1 1 191 TRP CD1 C -1.265 -16.260 -15.788 1.00 . A A . 171 TRP CD1 1 1
15 45488 1 1 191 TRP CD2 C -2.949 -16.308 -17.278 1.00 . A A . 171 TRP CD2 1 1
15 45489 1 1 191 TRP CE2 C -2.218 -17.507 -17.452 1.00 . A A . 171 TRP CE2 1 1
15 45490 1 1 191 TRP CE3 C -4.069 -16.089 -18.101 1.00 . A A . 171 TRP CE3 1 1
15 45491 1 1 191 TRP CG C -2.323 -15.533 -16.214 1.00 . A A . 171 TRP CG 1 1
15 45492 1 1 191 TRP CH2 C -3.701 -18.221 -19.217 1.00 . A A . 171 TRP CH2 1 1
15 45493 1 1 191 TRP CZ2 C -2.585 -18.455 -18.408 1.00 . A A . 171 TRP CZ2 1 1
15 45494 1 1 191 TRP CZ3 C -4.441 -17.040 -19.064 1.00 . A A . 171 TRP CZ3 1 1
15 45495 1 1 191 TRP H H -1.713 -15.407 -13.642 1.00 . A A . 171 TRP H 1 1
15 45496 1 1 191 TRP HA H -3.726 -13.431 -13.930 1.00 . A A . 171 TRP HA 1 1
15 45497 1 1 191 TRP HB2 H -3.365 -13.699 -16.380 1.00 . A A . 171 TRP HB2 1 1
15 45498 1 1 191 TRP HB3 H -1.845 -13.603 -15.493 1.00 . A A . 171 TRP HB3 1 1
15 45499 1 1 191 TRP HD1 H -0.581 -15.973 -15.002 1.00 . A A . 171 TRP HD1 1 1
15 45500 1 1 191 TRP HE1 H -0.526 -18.133 -16.409 1.00 . A A . 171 TRP HE1 1 1
15 45501 1 1 191 TRP HE3 H -4.646 -15.182 -17.991 1.00 . A A . 171 TRP HE3 1 1
15 45502 1 1 191 TRP HH2 H -3.992 -18.949 -19.959 1.00 . A A . 171 TRP HH2 1 1
15 45503 1 1 191 TRP HZ2 H -2.011 -19.362 -18.522 1.00 . A A . 171 TRP HZ2 1 1
15 45504 1 1 191 TRP HZ3 H -5.303 -16.862 -19.690 1.00 . A A . 171 TRP HZ3 1 1
15 45505 1 1 191 TRP N N -2.626 -15.155 -13.392 1.00 . A A . 171 TRP N 1 1
15 45506 1 1 191 TRP NE1 N -1.202 -17.431 -16.521 1.00 . A A . 171 TRP NE1 1 1
15 45507 1 1 191 TRP O O -5.850 -14.626 -14.670 1.00 . A A . 171 TRP O 1 1
15 45508 1 1 192 THR C C -6.728 -17.356 -13.736 1.00 . A A . 172 THR C 1 1
15 45509 1 1 192 THR CA C -5.870 -17.310 -15.003 1.00 . A A . 172 THR CA 1 1
15 45510 1 1 192 THR CB C -5.441 -18.731 -15.379 1.00 . A A . 172 THR CB 1 1
15 45511 1 1 192 THR CG2 C -6.677 -19.574 -15.713 1.00 . A A . 172 THR CG2 1 1
15 45512 1 1 192 THR H H -3.780 -16.897 -14.699 1.00 . A A . 172 THR H 1 1
15 45513 1 1 192 THR HA H -6.445 -16.881 -15.812 1.00 . A A . 172 THR HA 1 1
15 45514 1 1 192 THR HB H -4.919 -19.181 -14.550 1.00 . A A . 172 THR HB 1 1
15 45515 1 1 192 THR HG1 H -4.635 -17.797 -16.883 1.00 . A A . 172 THR HG1 1 1
15 45516 1 1 192 THR HG21 H -7.282 -19.056 -16.443 1.00 . A A . 172 THR HG21 1 1
15 45517 1 1 192 THR HG22 H -7.256 -19.738 -14.816 1.00 . A A . 172 THR HG22 1 1
15 45518 1 1 192 THR HG23 H -6.363 -20.526 -16.117 1.00 . A A . 172 THR HG23 1 1
15 45519 1 1 192 THR N N -4.661 -16.473 -14.756 1.00 . A A . 172 THR N 1 1
15 45520 1 1 192 THR O O -7.935 -17.420 -13.802 1.00 . A A . 172 THR O 1 1
15 45521 1 1 192 THR OG1 O -4.582 -18.679 -16.510 1.00 . A A . 172 THR OG1 1 1
15 45522 1 1 193 CYS C C -7.834 -16.200 -11.212 1.00 . A A . 173 CYS C 1 1
15 45523 1 1 193 CYS CA C -6.903 -17.412 -11.320 1.00 . A A . 173 CYS CA 1 1
15 45524 1 1 193 CYS CB C -5.944 -17.405 -10.131 1.00 . A A . 173 CYS CB 1 1
15 45525 1 1 193 CYS H H -5.135 -17.312 -12.551 1.00 . A A . 173 CYS H 1 1
15 45526 1 1 193 CYS HA H -7.486 -18.320 -11.302 1.00 . A A . 173 CYS HA 1 1
15 45527 1 1 193 CYS HB2 H -5.231 -18.208 -10.239 1.00 . A A . 173 CYS HB2 1 1
15 45528 1 1 193 CYS HB3 H -5.419 -16.463 -10.099 1.00 . A A . 173 CYS HB3 1 1
15 45529 1 1 193 CYS HG H -6.712 -16.868 -8.035 1.00 . A A . 173 CYS HG 1 1
15 45530 1 1 193 CYS N N -6.114 -17.349 -12.585 1.00 . A A . 173 CYS N 1 1
15 45531 1 1 193 CYS O O -9.029 -16.337 -11.051 1.00 . A A . 173 CYS O 1 1
15 45532 1 1 193 CYS SG S -6.885 -17.625 -8.600 1.00 . A A . 173 CYS SG 1 1
15 45533 1 1 194 LYS C C -9.264 -13.806 -12.206 1.00 . A A . 174 LYS C 1 1
15 45534 1 1 194 LYS CA C -8.138 -13.792 -11.162 1.00 . A A . 174 LYS CA 1 1
15 45535 1 1 194 LYS CB C -7.264 -12.553 -11.385 1.00 . A A . 174 LYS CB 1 1
15 45536 1 1 194 LYS CD C -5.097 -11.450 -10.709 1.00 . A A . 174 LYS CD 1 1
15 45537 1 1 194 LYS CE C -5.753 -10.076 -10.923 1.00 . A A . 174 LYS CE 1 1
15 45538 1 1 194 LYS CG C -6.156 -12.495 -10.320 1.00 . A A . 174 LYS CG 1 1
15 45539 1 1 194 LYS H H -6.321 -14.934 -11.389 1.00 . A A . 174 LYS H 1 1
15 45540 1 1 194 LYS HA H -8.569 -13.749 -10.173 1.00 . A A . 174 LYS HA 1 1
15 45541 1 1 194 LYS HB2 H -6.820 -12.602 -12.370 1.00 . A A . 174 LYS HB2 1 1
15 45542 1 1 194 LYS HB3 H -7.879 -11.669 -11.312 1.00 . A A . 174 LYS HB3 1 1
15 45543 1 1 194 LYS HD2 H -4.364 -11.380 -9.917 1.00 . A A . 174 LYS HD2 1 1
15 45544 1 1 194 LYS HD3 H -4.607 -11.762 -11.620 1.00 . A A . 174 LYS HD3 1 1
15 45545 1 1 194 LYS HE2 H -4.996 -9.304 -10.884 1.00 . A A . 174 LYS HE2 1 1
15 45546 1 1 194 LYS HE3 H -6.236 -10.050 -11.890 1.00 . A A . 174 LYS HE3 1 1
15 45547 1 1 194 LYS HG2 H -6.588 -12.228 -9.366 1.00 . A A . 174 LYS HG2 1 1
15 45548 1 1 194 LYS HG3 H -5.681 -13.462 -10.237 1.00 . A A . 174 LYS HG3 1 1
15 45549 1 1 194 LYS HZ1 H -6.448 -10.269 -8.969 1.00 . A A . 174 LYS HZ1 1 1
15 45550 1 1 194 LYS HZ2 H -7.677 -10.240 -10.142 1.00 . A A . 174 LYS HZ2 1 1
15 45551 1 1 194 LYS HZ3 H -6.874 -8.806 -9.712 1.00 . A A . 174 LYS HZ3 1 1
15 45552 1 1 194 LYS N N -7.291 -15.018 -11.280 1.00 . A A . 174 LYS N 1 1
15 45553 1 1 194 LYS NZ N -6.764 -9.829 -9.857 1.00 . A A . 174 LYS NZ 1 1
15 45554 1 1 194 LYS O O -10.419 -13.611 -11.885 1.00 . A A . 174 LYS O 1 1
15 45555 1 1 195 ASP C C -10.937 -15.201 -14.328 1.00 . A A . 175 ASP C 1 1
15 45556 1 1 195 ASP CA C -9.987 -14.015 -14.515 1.00 . A A . 175 ASP CA 1 1
15 45557 1 1 195 ASP CB C -9.317 -14.117 -15.887 1.00 . A A . 175 ASP CB 1 1
15 45558 1 1 195 ASP CG C -10.380 -14.011 -16.982 1.00 . A A . 175 ASP CG 1 1
15 45559 1 1 195 ASP H H -8.000 -14.154 -13.693 1.00 . A A . 175 ASP H 1 1
15 45560 1 1 195 ASP HA H -10.549 -13.095 -14.461 1.00 . A A . 175 ASP HA 1 1
15 45561 1 1 195 ASP HB2 H -8.603 -13.314 -15.998 1.00 . A A . 175 ASP HB2 1 1
15 45562 1 1 195 ASP HB3 H -8.810 -15.066 -15.970 1.00 . A A . 175 ASP HB3 1 1
15 45563 1 1 195 ASP N N -8.937 -14.014 -13.452 1.00 . A A . 175 ASP N 1 1
15 45564 1 1 195 ASP O O -12.116 -15.107 -14.599 1.00 . A A . 175 ASP O 1 1
15 45565 1 1 195 ASP OD1 O -10.659 -12.901 -17.405 1.00 . A A . 175 ASP OD1 1 1
15 45566 1 1 195 ASP OD2 O -10.896 -15.042 -17.381 1.00 . A A . 175 ASP OD2 1 1
15 45567 1 1 196 LEU C C -12.294 -17.229 -12.542 1.00 . A A . 176 LEU C 1 1
15 45568 1 1 196 LEU CA C -11.315 -17.508 -13.686 1.00 . A A . 176 LEU CA 1 1
15 45569 1 1 196 LEU CB C -10.435 -18.728 -13.361 1.00 . A A . 176 LEU CB 1 1
15 45570 1 1 196 LEU CD1 C -12.366 -20.240 -14.022 1.00 . A A . 176 LEU CD1 1 1
15 45571 1 1 196 LEU CD2 C -10.362 -21.172 -12.823 1.00 . A A . 176 LEU CD2 1 1
15 45572 1 1 196 LEU CG C -11.285 -19.954 -12.962 1.00 . A A . 176 LEU CG 1 1
15 45573 1 1 196 LEU H H -9.482 -16.376 -13.671 1.00 . A A . 176 LEU H 1 1
15 45574 1 1 196 LEU HA H -11.866 -17.690 -14.597 1.00 . A A . 176 LEU HA 1 1
15 45575 1 1 196 LEU HB2 H -9.843 -18.975 -14.230 1.00 . A A . 176 LEU HB2 1 1
15 45576 1 1 196 LEU HB3 H -9.775 -18.477 -12.545 1.00 . A A . 176 LEU HB3 1 1
15 45577 1 1 196 LEU HD11 H -11.942 -20.146 -15.012 1.00 . A A . 176 LEU HD11 1 1
15 45578 1 1 196 LEU HD12 H -13.175 -19.534 -13.910 1.00 . A A . 176 LEU HD12 1 1
15 45579 1 1 196 LEU HD13 H -12.753 -21.242 -13.892 1.00 . A A . 176 LEU HD13 1 1
15 45580 1 1 196 LEU HD21 H -9.651 -20.996 -12.030 1.00 . A A . 176 LEU HD21 1 1
15 45581 1 1 196 LEU HD22 H -9.834 -21.331 -13.752 1.00 . A A . 176 LEU HD22 1 1
15 45582 1 1 196 LEU HD23 H -10.953 -22.046 -12.591 1.00 . A A . 176 LEU HD23 1 1
15 45583 1 1 196 LEU HG H -11.762 -19.763 -12.011 1.00 . A A . 176 LEU HG 1 1
15 45584 1 1 196 LEU N N -10.437 -16.317 -13.878 1.00 . A A . 176 LEU N 1 1
15 45585 1 1 196 LEU O O -13.478 -17.477 -12.649 1.00 . A A . 176 LEU O 1 1
15 45586 1 1 197 LEU C C -13.722 -15.350 -10.762 1.00 . A A . 177 LEU C 1 1
15 45587 1 1 197 LEU CA C -12.709 -16.399 -10.304 1.00 . A A . 177 LEU CA 1 1
15 45588 1 1 197 LEU CB C -11.857 -15.870 -9.132 1.00 . A A . 177 LEU CB 1 1
15 45589 1 1 197 LEU CD1 C -13.383 -14.006 -8.184 1.00 . A A . 177 LEU CD1 1 1
15 45590 1 1 197 LEU CD2 C -13.800 -16.441 -7.584 1.00 . A A . 177 LEU CD2 1 1
15 45591 1 1 197 LEU CG C -12.722 -15.390 -7.925 1.00 . A A . 177 LEU CG 1 1
15 45592 1 1 197 LEU H H -10.853 -16.506 -11.387 1.00 . A A . 177 LEU H 1 1
15 45593 1 1 197 LEU HA H -13.224 -17.301 -10.010 1.00 . A A . 177 LEU HA 1 1
15 45594 1 1 197 LEU HB2 H -11.207 -16.667 -8.797 1.00 . A A . 177 LEU HB2 1 1
15 45595 1 1 197 LEU HB3 H -11.244 -15.053 -9.482 1.00 . A A . 177 LEU HB3 1 1
15 45596 1 1 197 LEU HD11 H -13.401 -13.450 -7.258 1.00 . A A . 177 LEU HD11 1 1
15 45597 1 1 197 LEU HD12 H -14.399 -14.127 -8.537 1.00 . A A . 177 LEU HD12 1 1
15 45598 1 1 197 LEU HD13 H -12.819 -13.445 -8.916 1.00 . A A . 177 LEU HD13 1 1
15 45599 1 1 197 LEU HD21 H -14.186 -16.248 -6.594 1.00 . A A . 177 LEU HD21 1 1
15 45600 1 1 197 LEU HD22 H -13.368 -17.431 -7.612 1.00 . A A . 177 LEU HD22 1 1
15 45601 1 1 197 LEU HD23 H -14.606 -16.378 -8.301 1.00 . A A . 177 LEU HD23 1 1
15 45602 1 1 197 LEU HG H -12.069 -15.285 -7.067 1.00 . A A . 177 LEU HG 1 1
15 45603 1 1 197 LEU N N -11.808 -16.705 -11.450 1.00 . A A . 177 LEU N 1 1
15 45604 1 1 197 LEU O O -14.910 -15.474 -10.531 1.00 . A A . 177 LEU O 1 1
15 45605 1 1 198 LEU C C -15.163 -13.899 -12.920 1.00 . A A . 178 LEU C 1 1
15 45606 1 1 198 LEU CA C -14.191 -13.272 -11.915 1.00 . A A . 178 LEU CA 1 1
15 45607 1 1 198 LEU CB C -13.378 -12.164 -12.605 1.00 . A A . 178 LEU CB 1 1
15 45608 1 1 198 LEU CD1 C -11.380 -10.651 -12.316 1.00 . A A . 178 LEU CD1 1 1
15 45609 1 1 198 LEU CD2 C -13.333 -10.392 -10.768 1.00 . A A . 178 LEU CD2 1 1
15 45610 1 1 198 LEU CG C -12.494 -11.407 -11.577 1.00 . A A . 178 LEU CG 1 1
15 45611 1 1 198 LEU H H -12.301 -14.254 -11.607 1.00 . A A . 178 LEU H 1 1
15 45612 1 1 198 LEU HA H -14.747 -12.864 -11.090 1.00 . A A . 178 LEU HA 1 1
15 45613 1 1 198 LEU HB2 H -12.743 -12.621 -13.356 1.00 . A A . 178 LEU HB2 1 1
15 45614 1 1 198 LEU HB3 H -14.052 -11.471 -13.088 1.00 . A A . 178 LEU HB3 1 1
15 45615 1 1 198 LEU HD11 H -10.726 -11.359 -12.802 1.00 . A A . 178 LEU HD11 1 1
15 45616 1 1 198 LEU HD12 H -10.812 -10.065 -11.608 1.00 . A A . 178 LEU HD12 1 1
15 45617 1 1 198 LEU HD13 H -11.817 -9.997 -13.056 1.00 . A A . 178 LEU HD13 1 1
15 45618 1 1 198 LEU HD21 H -13.928 -9.791 -11.440 1.00 . A A . 178 LEU HD21 1 1
15 45619 1 1 198 LEU HD22 H -12.675 -9.746 -10.204 1.00 . A A . 178 LEU HD22 1 1
15 45620 1 1 198 LEU HD23 H -13.981 -10.914 -10.083 1.00 . A A . 178 LEU HD23 1 1
15 45621 1 1 198 LEU HG H -12.043 -12.119 -10.898 1.00 . A A . 178 LEU HG 1 1
15 45622 1 1 198 LEU N N -13.262 -14.326 -11.424 1.00 . A A . 178 LEU N 1 1
15 45623 1 1 198 LEU O O -16.311 -13.509 -13.021 1.00 . A A . 178 LEU O 1 1
15 45624 1 1 199 GLN C C -16.705 -16.289 -13.932 1.00 . A A . 179 GLN C 1 1
15 45625 1 1 199 GLN CA C -15.595 -15.528 -14.660 1.00 . A A . 179 GLN CA 1 1
15 45626 1 1 199 GLN CB C -14.770 -16.507 -15.501 1.00 . A A . 179 GLN CB 1 1
15 45627 1 1 199 GLN CD C -14.780 -17.970 -17.529 1.00 . A A . 179 GLN CD 1 1
15 45628 1 1 199 GLN CG C -15.639 -17.090 -16.619 1.00 . A A . 179 GLN CG 1 1
15 45629 1 1 199 GLN H H -13.780 -15.167 -13.561 1.00 . A A . 179 GLN H 1 1
15 45630 1 1 199 GLN HA H -16.034 -14.780 -15.303 1.00 . A A . 179 GLN HA 1 1
15 45631 1 1 199 GLN HB2 H -13.929 -15.987 -15.934 1.00 . A A . 179 GLN HB2 1 1
15 45632 1 1 199 GLN HB3 H -14.414 -17.308 -14.873 1.00 . A A . 179 GLN HB3 1 1
15 45633 1 1 199 GLN HE21 H -14.853 -19.540 -16.316 1.00 . A A . 179 GLN HE21 1 1
15 45634 1 1 199 GLN HE22 H -13.958 -19.765 -17.740 1.00 . A A . 179 GLN HE22 1 1
15 45635 1 1 199 GLN HG2 H -16.432 -17.685 -16.188 1.00 . A A . 179 GLN HG2 1 1
15 45636 1 1 199 GLN HG3 H -16.065 -16.287 -17.199 1.00 . A A . 179 GLN HG3 1 1
15 45637 1 1 199 GLN N N -14.709 -14.869 -13.662 1.00 . A A . 179 GLN N 1 1
15 45638 1 1 199 GLN NE2 N -14.507 -19.193 -17.164 1.00 . A A . 179 GLN NE2 1 1
15 45639 1 1 199 GLN O O -17.848 -16.271 -14.338 1.00 . A A . 179 GLN O 1 1
15 45640 1 1 199 GLN OE1 O -14.350 -17.539 -18.581 1.00 . A A . 179 GLN OE1 1 1
15 45641 1 1 200 ALA C C -18.544 -16.788 -11.681 1.00 . A A . 180 ALA C 1 1
15 45642 1 1 200 ALA CA C -17.418 -17.730 -12.118 1.00 . A A . 180 ALA CA 1 1
15 45643 1 1 200 ALA CB C -16.789 -18.384 -10.884 1.00 . A A . 180 ALA CB 1 1
15 45644 1 1 200 ALA H H -15.449 -16.968 -12.551 1.00 . A A . 180 ALA H 1 1
15 45645 1 1 200 ALA HA H -17.823 -18.497 -12.761 1.00 . A A . 180 ALA HA 1 1
15 45646 1 1 200 ALA HB1 H -16.465 -17.618 -10.194 1.00 . A A . 180 ALA HB1 1 1
15 45647 1 1 200 ALA HB2 H -15.938 -18.980 -11.185 1.00 . A A . 180 ALA HB2 1 1
15 45648 1 1 200 ALA HB3 H -17.517 -19.019 -10.401 1.00 . A A . 180 ALA HB3 1 1
15 45649 1 1 200 ALA N N -16.378 -16.962 -12.862 1.00 . A A . 180 ALA N 1 1
15 45650 1 1 200 ALA O O -19.701 -17.159 -11.667 1.00 . A A . 180 ALA O 1 1
15 45651 1 1 201 LEU C C -20.180 -14.277 -12.089 1.00 . A A . 181 LEU C 1 1
15 45652 1 1 201 LEU CA C -19.285 -14.620 -10.889 1.00 . A A . 181 LEU CA 1 1
15 45653 1 1 201 LEU CB C -18.633 -13.331 -10.328 1.00 . A A . 181 LEU CB 1 1
15 45654 1 1 201 LEU CD1 C -17.039 -12.514 -8.540 1.00 . A A . 181 LEU CD1 1 1
15 45655 1 1 201 LEU CD2 C -19.272 -13.399 -7.856 1.00 . A A . 181 LEU CD2 1 1
15 45656 1 1 201 LEU CG C -18.121 -13.552 -8.874 1.00 . A A . 181 LEU CG 1 1
15 45657 1 1 201 LEU H H -17.283 -15.289 -11.338 1.00 . A A . 181 LEU H 1 1
15 45658 1 1 201 LEU HA H -19.889 -15.086 -10.127 1.00 . A A . 181 LEU HA 1 1
15 45659 1 1 201 LEU HB2 H -17.800 -13.064 -10.967 1.00 . A A . 181 LEU HB2 1 1
15 45660 1 1 201 LEU HB3 H -19.352 -12.520 -10.337 1.00 . A A . 181 LEU HB3 1 1
15 45661 1 1 201 LEU HD11 H -17.437 -11.520 -8.685 1.00 . A A . 181 LEU HD11 1 1
15 45662 1 1 201 LEU HD12 H -16.189 -12.658 -9.190 1.00 . A A . 181 LEU HD12 1 1
15 45663 1 1 201 LEU HD13 H -16.730 -12.633 -7.512 1.00 . A A . 181 LEU HD13 1 1
15 45664 1 1 201 LEU HD21 H -19.763 -12.449 -8.003 1.00 . A A . 181 LEU HD21 1 1
15 45665 1 1 201 LEU HD22 H -18.872 -13.442 -6.853 1.00 . A A . 181 LEU HD22 1 1
15 45666 1 1 201 LEU HD23 H -19.986 -14.196 -7.984 1.00 . A A . 181 LEU HD23 1 1
15 45667 1 1 201 LEU HG H -17.694 -14.542 -8.788 1.00 . A A . 181 LEU HG 1 1
15 45668 1 1 201 LEU N N -18.221 -15.574 -11.322 1.00 . A A . 181 LEU N 1 1
15 45669 1 1 201 LEU O O -21.365 -14.053 -11.940 1.00 . A A . 181 LEU O 1 1
15 45670 1 1 202 ARG C C -21.487 -15.001 -14.719 1.00 . A A . 182 ARG C 1 1
15 45671 1 1 202 ARG CA C -20.463 -13.880 -14.466 1.00 . A A . 182 ARG CA 1 1
15 45672 1 1 202 ARG CB C -19.530 -13.633 -15.702 1.00 . A A . 182 ARG CB 1 1
15 45673 1 1 202 ARG CD C -18.512 -14.535 -17.808 1.00 . A A . 182 ARG CD 1 1
15 45674 1 1 202 ARG CG C -19.548 -14.797 -16.712 1.00 . A A . 182 ARG CG 1 1
15 45675 1 1 202 ARG CZ C -17.896 -15.589 -19.913 1.00 . A A . 182 ARG CZ 1 1
15 45676 1 1 202 ARG H H -18.666 -14.396 -13.378 1.00 . A A . 182 ARG H 1 1
15 45677 1 1 202 ARG HA H -21.007 -12.971 -14.246 1.00 . A A . 182 ARG HA 1 1
15 45678 1 1 202 ARG HB2 H -19.839 -12.732 -16.216 1.00 . A A . 182 ARG HB2 1 1
15 45679 1 1 202 ARG HB3 H -18.517 -13.497 -15.348 1.00 . A A . 182 ARG HB3 1 1
15 45680 1 1 202 ARG HD2 H -18.782 -13.638 -18.346 1.00 . A A . 182 ARG HD2 1 1
15 45681 1 1 202 ARG HD3 H -17.538 -14.405 -17.359 1.00 . A A . 182 ARG HD3 1 1
15 45682 1 1 202 ARG HE H -18.905 -16.542 -18.491 1.00 . A A . 182 ARG HE 1 1
15 45683 1 1 202 ARG HG2 H -19.311 -15.718 -16.203 1.00 . A A . 182 ARG HG2 1 1
15 45684 1 1 202 ARG HG3 H -20.525 -14.873 -17.163 1.00 . A A . 182 ARG HG3 1 1
15 45685 1 1 202 ARG HH11 H -17.340 -13.684 -19.638 1.00 . A A . 182 ARG HH11 1 1
15 45686 1 1 202 ARG HH12 H -16.881 -14.387 -21.153 1.00 . A A . 182 ARG HH12 1 1
15 45687 1 1 202 ARG HH21 H -18.314 -17.468 -20.463 1.00 . A A . 182 ARG HH21 1 1
15 45688 1 1 202 ARG HH22 H -17.431 -16.527 -21.620 1.00 . A A . 182 ARG HH22 1 1
15 45689 1 1 202 ARG N N -19.628 -14.222 -13.274 1.00 . A A . 182 ARG N 1 1
15 45690 1 1 202 ARG NE N -18.482 -15.696 -18.747 1.00 . A A . 182 ARG NE 1 1
15 45691 1 1 202 ARG NH1 N -17.328 -14.466 -20.262 1.00 . A A . 182 ARG NH1 1 1
15 45692 1 1 202 ARG NH2 N -17.879 -16.607 -20.729 1.00 . A A . 182 ARG NH2 1 1
15 45693 1 1 202 ARG O O -22.590 -14.755 -15.166 1.00 . A A . 182 ARG O 1 1
15 45694 1 1 203 GLU C C -23.250 -17.285 -13.722 1.00 . A A . 183 GLU C 1 1
15 45695 1 1 203 GLU CA C -22.072 -17.353 -14.697 1.00 . A A . 183 GLU CA 1 1
15 45696 1 1 203 GLU CB C -21.339 -18.683 -14.502 1.00 . A A . 183 GLU CB 1 1
15 45697 1 1 203 GLU CD C -19.432 -20.090 -15.292 1.00 . A A . 183 GLU CD 1 1
15 45698 1 1 203 GLU CG C -20.085 -18.709 -15.378 1.00 . A A . 183 GLU CG 1 1
15 45699 1 1 203 GLU H H -20.227 -16.406 -14.105 1.00 . A A . 183 GLU H 1 1
15 45700 1 1 203 GLU HA H -22.442 -17.296 -15.709 1.00 . A A . 183 GLU HA 1 1
15 45701 1 1 203 GLU HB2 H -21.057 -18.791 -13.465 1.00 . A A . 183 GLU HB2 1 1
15 45702 1 1 203 GLU HB3 H -21.990 -19.496 -14.785 1.00 . A A . 183 GLU HB3 1 1
15 45703 1 1 203 GLU HG2 H -20.356 -18.500 -16.402 1.00 . A A . 183 GLU HG2 1 1
15 45704 1 1 203 GLU HG3 H -19.389 -17.963 -15.028 1.00 . A A . 183 GLU HG3 1 1
15 45705 1 1 203 GLU N N -21.125 -16.225 -14.453 1.00 . A A . 183 GLU N 1 1
15 45706 1 1 203 GLU O O -24.382 -17.522 -14.091 1.00 . A A . 183 GLU O 1 1
15 45707 1 1 203 GLU OE1 O -19.922 -20.997 -15.945 1.00 . A A . 183 GLU OE1 1 1
15 45708 1 1 203 GLU OE2 O -18.453 -20.217 -14.576 1.00 . A A . 183 GLU OE2 1 1
15 45709 1 1 204 SER C C -24.809 -15.570 -11.506 1.00 . A A . 184 SER C 1 1
15 45710 1 1 204 SER CA C -24.105 -16.931 -11.469 1.00 . A A . 184 SER CA 1 1
15 45711 1 1 204 SER CB C -23.533 -17.170 -10.069 1.00 . A A . 184 SER CB 1 1
15 45712 1 1 204 SER H H -22.073 -16.815 -12.191 1.00 . A A . 184 SER H 1 1
15 45713 1 1 204 SER HA H -24.829 -17.707 -11.685 1.00 . A A . 184 SER HA 1 1
15 45714 1 1 204 SER HB2 H -22.851 -16.379 -9.810 1.00 . A A . 184 SER HB2 1 1
15 45715 1 1 204 SER HB3 H -24.342 -17.194 -9.350 1.00 . A A . 184 SER HB3 1 1
15 45716 1 1 204 SER HG H -22.046 -18.312 -10.590 1.00 . A A . 184 SER HG 1 1
15 45717 1 1 204 SER N N -22.995 -16.986 -12.474 1.00 . A A . 184 SER N 1 1
15 45718 1 1 204 SER O O -25.985 -15.474 -11.216 1.00 . A A . 184 SER O 1 1
15 45719 1 1 204 SER OG O -22.836 -18.410 -10.053 1.00 . A A . 184 SER OG 1 1
15 45720 1 1 205 GLN C C -23.822 -12.122 -12.469 1.00 . A A . 185 GLN C 1 1
15 45721 1 1 205 GLN CA C -24.776 -13.172 -11.873 1.00 . A A . 185 GLN CA 1 1
15 45722 1 1 205 GLN CB C -25.198 -12.774 -10.438 1.00 . A A . 185 GLN CB 1 1
15 45723 1 1 205 GLN CD C -24.566 -12.752 -8.017 1.00 . A A . 185 GLN CD 1 1
15 45724 1 1 205 GLN CG C -24.090 -13.116 -9.427 1.00 . A A . 185 GLN CG 1 1
15 45725 1 1 205 GLN H H -23.163 -14.595 -12.073 1.00 . A A . 185 GLN H 1 1
15 45726 1 1 205 GLN HA H -25.657 -13.232 -12.497 1.00 . A A . 185 GLN HA 1 1
15 45727 1 1 205 GLN HB2 H -25.397 -11.714 -10.399 1.00 . A A . 185 GLN HB2 1 1
15 45728 1 1 205 GLN HB3 H -26.096 -13.310 -10.167 1.00 . A A . 185 GLN HB3 1 1
15 45729 1 1 205 GLN HE21 H -22.985 -13.549 -7.106 1.00 . A A . 185 GLN HE21 1 1
15 45730 1 1 205 GLN HE22 H -24.137 -12.844 -6.079 1.00 . A A . 185 GLN HE22 1 1
15 45731 1 1 205 GLN HG2 H -23.871 -14.172 -9.464 1.00 . A A . 185 GLN HG2 1 1
15 45732 1 1 205 GLN HG3 H -23.202 -12.555 -9.660 1.00 . A A . 185 GLN HG3 1 1
15 45733 1 1 205 GLN N N -24.113 -14.511 -11.846 1.00 . A A . 185 GLN N 1 1
15 45734 1 1 205 GLN NE2 N -23.834 -13.075 -6.982 1.00 . A A . 185 GLN NE2 1 1
15 45735 1 1 205 GLN O O -22.810 -11.779 -11.891 1.00 . A A . 185 GLN O 1 1
15 45736 1 1 205 GLN OE1 O -25.618 -12.166 -7.853 1.00 . A A . 185 GLN OE1 1 1
15 45737 1 1 206 SER C C -23.291 -9.278 -13.515 1.00 . A A . 186 SER C 1 1
15 45738 1 1 206 SER CA C -23.278 -10.598 -14.296 1.00 . A A . 186 SER CA 1 1
15 45739 1 1 206 SER CB C -23.790 -10.347 -15.714 1.00 . A A . 186 SER CB 1 1
15 45740 1 1 206 SER H H -24.965 -11.919 -14.078 1.00 . A A . 186 SER H 1 1
15 45741 1 1 206 SER HA H -22.267 -10.967 -14.346 1.00 . A A . 186 SER HA 1 1
15 45742 1 1 206 SER HB2 H -23.140 -9.650 -16.216 1.00 . A A . 186 SER HB2 1 1
15 45743 1 1 206 SER HB3 H -23.804 -11.281 -16.260 1.00 . A A . 186 SER HB3 1 1
15 45744 1 1 206 SER HG H -25.115 -9.001 -16.180 1.00 . A A . 186 SER HG 1 1
15 45745 1 1 206 SER N N -24.146 -11.619 -13.633 1.00 . A A . 186 SER N 1 1
15 45746 1 1 206 SER O O -22.384 -8.478 -13.625 1.00 . A A . 186 SER O 1 1
15 45747 1 1 206 SER OG O -25.101 -9.800 -15.650 1.00 . A A . 186 SER OG 1 1
15 45748 1 1 207 TYR C C -23.165 -7.635 -11.054 1.00 . A A . 187 TYR C 1 1
15 45749 1 1 207 TYR CA C -24.377 -7.753 -11.978 1.00 . A A . 187 TYR CA 1 1
15 45750 1 1 207 TYR CB C -25.654 -7.721 -11.135 1.00 . A A . 187 TYR CB 1 1
15 45751 1 1 207 TYR CD1 C -27.174 -9.395 -12.240 1.00 . A A . 187 TYR CD1 1 1
15 45752 1 1 207 TYR CD2 C -27.595 -7.037 -12.604 1.00 . A A . 187 TYR CD2 1 1
15 45753 1 1 207 TYR CE1 C -28.266 -9.717 -13.053 1.00 . A A . 187 TYR CE1 1 1
15 45754 1 1 207 TYR CE2 C -28.688 -7.357 -13.418 1.00 . A A . 187 TYR CE2 1 1
15 45755 1 1 207 TYR CG C -26.838 -8.057 -12.014 1.00 . A A . 187 TYR CG 1 1
15 45756 1 1 207 TYR CZ C -29.024 -8.698 -13.643 1.00 . A A . 187 TYR CZ 1 1
15 45757 1 1 207 TYR H H -25.043 -9.684 -12.673 1.00 . A A . 187 TYR H 1 1
15 45758 1 1 207 TYR HA H -24.383 -6.922 -12.669 1.00 . A A . 187 TYR HA 1 1
15 45759 1 1 207 TYR HB2 H -25.579 -8.449 -10.336 1.00 . A A . 187 TYR HB2 1 1
15 45760 1 1 207 TYR HB3 H -25.783 -6.736 -10.712 1.00 . A A . 187 TYR HB3 1 1
15 45761 1 1 207 TYR HD1 H -26.587 -10.178 -11.783 1.00 . A A . 187 TYR HD1 1 1
15 45762 1 1 207 TYR HD2 H -27.334 -6.003 -12.429 1.00 . A A . 187 TYR HD2 1 1
15 45763 1 1 207 TYR HE1 H -28.525 -10.751 -13.225 1.00 . A A . 187 TYR HE1 1 1
15 45764 1 1 207 TYR HE2 H -29.272 -6.570 -13.873 1.00 . A A . 187 TYR HE2 1 1
15 45765 1 1 207 TYR HH H -30.708 -8.271 -14.433 1.00 . A A . 187 TYR HH 1 1
15 45766 1 1 207 TYR N N -24.313 -9.033 -12.742 1.00 . A A . 187 TYR N 1 1
15 45767 1 1 207 TYR O O -22.702 -6.552 -10.757 1.00 . A A . 187 TYR O 1 1
15 45768 1 1 207 TYR OH O -30.101 -9.014 -14.445 1.00 . A A . 187 TYR OH 1 1
15 45769 1 1 208 LEU C C -20.227 -8.317 -10.466 1.00 . A A . 188 LEU C 1 1
15 45770 1 1 208 LEU CA C -21.482 -8.693 -9.670 1.00 . A A . 188 LEU CA 1 1
15 45771 1 1 208 LEU CB C -21.298 -10.078 -9.006 1.00 . A A . 188 LEU CB 1 1
15 45772 1 1 208 LEU CD1 C -21.732 -9.400 -6.578 1.00 . A A . 188 LEU CD1 1 1
15 45773 1 1 208 LEU CD2 C -23.670 -9.871 -8.127 1.00 . A A . 188 LEU CD2 1 1
15 45774 1 1 208 LEU CG C -22.221 -10.253 -7.772 1.00 . A A . 188 LEU CG 1 1
15 45775 1 1 208 LEU H H -23.049 -9.600 -10.835 1.00 . A A . 188 LEU H 1 1
15 45776 1 1 208 LEU HA H -21.651 -7.942 -8.916 1.00 . A A . 188 LEU HA 1 1
15 45777 1 1 208 LEU HB2 H -21.537 -10.841 -9.732 1.00 . A A . 188 LEU HB2 1 1
15 45778 1 1 208 LEU HB3 H -20.268 -10.205 -8.699 1.00 . A A . 188 LEU HB3 1 1
15 45779 1 1 208 LEU HD11 H -20.653 -9.396 -6.538 1.00 . A A . 188 LEU HD11 1 1
15 45780 1 1 208 LEU HD12 H -22.114 -9.827 -5.665 1.00 . A A . 188 LEU HD12 1 1
15 45781 1 1 208 LEU HD13 H -22.091 -8.384 -6.666 1.00 . A A . 188 LEU HD13 1 1
15 45782 1 1 208 LEU HD21 H -24.328 -10.188 -7.332 1.00 . A A . 188 LEU HD21 1 1
15 45783 1 1 208 LEU HD22 H -23.957 -10.357 -9.046 1.00 . A A . 188 LEU HD22 1 1
15 45784 1 1 208 LEU HD23 H -23.747 -8.801 -8.248 1.00 . A A . 188 LEU HD23 1 1
15 45785 1 1 208 LEU HG H -22.199 -11.292 -7.475 1.00 . A A . 188 LEU HG 1 1
15 45786 1 1 208 LEU N N -22.656 -8.740 -10.588 1.00 . A A . 188 LEU N 1 1
15 45787 1 1 208 LEU O O -19.439 -7.504 -10.039 1.00 . A A . 188 LEU O 1 1
15 45788 1 1 209 VAL C C -18.757 -7.076 -12.690 1.00 . A A . 189 VAL C 1 1
15 45789 1 1 209 VAL CA C -18.810 -8.582 -12.406 1.00 . A A . 189 VAL CA 1 1
15 45790 1 1 209 VAL CB C -18.853 -9.349 -13.729 1.00 . A A . 189 VAL CB 1 1
15 45791 1 1 209 VAL CG1 C -17.534 -9.159 -14.480 1.00 . A A . 189 VAL CG1 1 1
15 45792 1 1 209 VAL CG2 C -19.066 -10.836 -13.445 1.00 . A A . 189 VAL CG2 1 1
15 45793 1 1 209 VAL H H -20.668 -9.572 -11.937 1.00 . A A . 189 VAL H 1 1
15 45794 1 1 209 VAL HA H -17.929 -8.873 -11.852 1.00 . A A . 189 VAL HA 1 1
15 45795 1 1 209 VAL HB H -19.668 -8.977 -14.334 1.00 . A A . 189 VAL HB 1 1
15 45796 1 1 209 VAL HG11 H -16.711 -9.445 -13.842 1.00 . A A . 189 VAL HG11 1 1
15 45797 1 1 209 VAL HG12 H -17.426 -8.123 -14.764 1.00 . A A . 189 VAL HG12 1 1
15 45798 1 1 209 VAL HG13 H -17.532 -9.776 -15.367 1.00 . A A . 189 VAL HG13 1 1
15 45799 1 1 209 VAL HG21 H -18.279 -11.196 -12.800 1.00 . A A . 189 VAL HG21 1 1
15 45800 1 1 209 VAL HG22 H -19.048 -11.383 -14.373 1.00 . A A . 189 VAL HG22 1 1
15 45801 1 1 209 VAL HG23 H -20.021 -10.979 -12.961 1.00 . A A . 189 VAL HG23 1 1
15 45802 1 1 209 VAL N N -20.027 -8.908 -11.607 1.00 . A A . 189 VAL N 1 1
15 45803 1 1 209 VAL O O -17.730 -6.444 -12.554 1.00 . A A . 189 VAL O 1 1
15 45804 1 1 210 GLU C C -19.888 -4.216 -12.106 1.00 . A A . 190 GLU C 1 1
15 45805 1 1 210 GLU CA C -19.882 -5.038 -13.399 1.00 . A A . 190 GLU CA 1 1
15 45806 1 1 210 GLU CB C -21.143 -4.715 -14.203 1.00 . A A . 190 GLU CB 1 1
15 45807 1 1 210 GLU CD C -22.461 -5.287 -16.249 1.00 . A A . 190 GLU CD 1 1
15 45808 1 1 210 GLU CG C -21.173 -5.571 -15.472 1.00 . A A . 190 GLU CG 1 1
15 45809 1 1 210 GLU H H -20.673 -7.031 -13.195 1.00 . A A . 190 GLU H 1 1
15 45810 1 1 210 GLU HA H -19.012 -4.777 -13.985 1.00 . A A . 190 GLU HA 1 1
15 45811 1 1 210 GLU HB2 H -22.016 -4.928 -13.604 1.00 . A A . 190 GLU HB2 1 1
15 45812 1 1 210 GLU HB3 H -21.139 -3.671 -14.476 1.00 . A A . 190 GLU HB3 1 1
15 45813 1 1 210 GLU HG2 H -20.319 -5.331 -16.089 1.00 . A A . 190 GLU HG2 1 1
15 45814 1 1 210 GLU HG3 H -21.142 -6.616 -15.202 1.00 . A A . 190 GLU HG3 1 1
15 45815 1 1 210 GLU N N -19.859 -6.500 -13.091 1.00 . A A . 190 GLU N 1 1
15 45816 1 1 210 GLU O O -19.159 -3.253 -11.970 1.00 . A A . 190 GLU O 1 1
15 45817 1 1 210 GLU OE1 O -23.523 -5.421 -15.665 1.00 . A A . 190 GLU OE1 1 1
15 45818 1 1 210 GLU OE2 O -22.361 -4.938 -17.414 1.00 . A A . 190 GLU OE2 1 1
15 45819 1 1 211 ASP C C -19.465 -3.879 -9.134 1.00 . A A . 191 ASP C 1 1
15 45820 1 1 211 ASP CA C -20.790 -3.790 -9.896 1.00 . A A . 191 ASP CA 1 1
15 45821 1 1 211 ASP CB C -21.916 -4.343 -9.021 1.00 . A A . 191 ASP CB 1 1
15 45822 1 1 211 ASP CG C -23.259 -4.132 -9.724 1.00 . A A . 191 ASP CG 1 1
15 45823 1 1 211 ASP H H -21.314 -5.340 -11.301 1.00 . A A . 191 ASP H 1 1
15 45824 1 1 211 ASP HA H -20.996 -2.753 -10.127 1.00 . A A . 191 ASP HA 1 1
15 45825 1 1 211 ASP HB2 H -21.757 -5.399 -8.855 1.00 . A A . 191 ASP HB2 1 1
15 45826 1 1 211 ASP HB3 H -21.923 -3.826 -8.074 1.00 . A A . 191 ASP HB3 1 1
15 45827 1 1 211 ASP N N -20.721 -4.570 -11.167 1.00 . A A . 191 ASP N 1 1
15 45828 1 1 211 ASP O O -19.097 -2.973 -8.420 1.00 . A A . 191 ASP O 1 1
15 45829 1 1 211 ASP OD1 O -23.274 -4.143 -10.944 1.00 . A A . 191 ASP OD1 1 1
15 45830 1 1 211 ASP OD2 O -24.248 -3.964 -9.030 1.00 . A A . 191 ASP OD2 1 1
15 45831 1 1 212 LEU C C -16.349 -4.339 -9.288 1.00 . A A . 192 LEU C 1 1
15 45832 1 1 212 LEU CA C -17.452 -5.093 -8.526 1.00 . A A . 192 LEU CA 1 1
15 45833 1 1 212 LEU CB C -17.092 -6.592 -8.404 1.00 . A A . 192 LEU CB 1 1
15 45834 1 1 212 LEU CD1 C -16.720 -6.900 -5.899 1.00 . A A . 192 LEU CD1 1 1
15 45835 1 1 212 LEU CD2 C -15.298 -8.144 -7.535 1.00 . A A . 192 LEU CD2 1 1
15 45836 1 1 212 LEU CG C -16.040 -6.823 -7.281 1.00 . A A . 192 LEU CG 1 1
15 45837 1 1 212 LEU H H -19.061 -5.694 -9.831 1.00 . A A . 192 LEU H 1 1
15 45838 1 1 212 LEU HA H -17.552 -4.663 -7.541 1.00 . A A . 192 LEU HA 1 1
15 45839 1 1 212 LEU HB2 H -17.990 -7.151 -8.181 1.00 . A A . 192 LEU HB2 1 1
15 45840 1 1 212 LEU HB3 H -16.695 -6.939 -9.352 1.00 . A A . 192 LEU HB3 1 1
15 45841 1 1 212 LEU HD11 H -15.988 -7.175 -5.152 1.00 . A A . 192 LEU HD11 1 1
15 45842 1 1 212 LEU HD12 H -17.502 -7.642 -5.920 1.00 . A A . 192 LEU HD12 1 1
15 45843 1 1 212 LEU HD13 H -17.144 -5.942 -5.642 1.00 . A A . 192 LEU HD13 1 1
15 45844 1 1 212 LEU HD21 H -14.617 -8.338 -6.720 1.00 . A A . 192 LEU HD21 1 1
15 45845 1 1 212 LEU HD22 H -14.745 -8.074 -8.459 1.00 . A A . 192 LEU HD22 1 1
15 45846 1 1 212 LEU HD23 H -16.014 -8.950 -7.605 1.00 . A A . 192 LEU HD23 1 1
15 45847 1 1 212 LEU HG H -15.324 -6.010 -7.281 1.00 . A A . 192 LEU HG 1 1
15 45848 1 1 212 LEU N N -18.748 -4.962 -9.261 1.00 . A A . 192 LEU N 1 1
15 45849 1 1 212 LEU O O -15.349 -3.946 -8.723 1.00 . A A . 192 LEU O 1 1
15 45850 1 1 213 GLU C C -15.580 -1.932 -11.193 1.00 . A A . 193 GLU C 1 1
15 45851 1 1 213 GLU CA C -15.483 -3.455 -11.391 1.00 . A A . 193 GLU CA 1 1
15 45852 1 1 213 GLU CB C -15.720 -3.815 -12.874 1.00 . A A . 193 GLU CB 1 1
15 45853 1 1 213 GLU CD C -14.271 -2.022 -13.885 1.00 . A A . 193 GLU CD 1 1
15 45854 1 1 213 GLU CG C -14.470 -3.532 -13.724 1.00 . A A . 193 GLU CG 1 1
15 45855 1 1 213 GLU H H -17.325 -4.499 -11.011 1.00 . A A . 193 GLU H 1 1
15 45856 1 1 213 GLU HA H -14.501 -3.792 -11.089 1.00 . A A . 193 GLU HA 1 1
15 45857 1 1 213 GLU HB2 H -15.956 -4.866 -12.942 1.00 . A A . 193 GLU HB2 1 1
15 45858 1 1 213 GLU HB3 H -16.553 -3.243 -13.259 1.00 . A A . 193 GLU HB3 1 1
15 45859 1 1 213 GLU HG2 H -13.601 -3.960 -13.248 1.00 . A A . 193 GLU HG2 1 1
15 45860 1 1 213 GLU HG3 H -14.595 -3.977 -14.698 1.00 . A A . 193 GLU HG3 1 1
15 45861 1 1 213 GLU N N -16.519 -4.158 -10.574 1.00 . A A . 193 GLU N 1 1
15 45862 1 1 213 GLU O O -14.616 -1.218 -11.378 1.00 . A A . 193 GLU O 1 1
15 45863 1 1 213 GLU OE1 O -15.115 -1.397 -14.506 1.00 . A A . 193 GLU OE1 1 1
15 45864 1 1 213 GLU OE2 O -13.279 -1.518 -13.384 1.00 . A A . 193 GLU OE2 1 1
15 45865 1 1 214 ARG C C -16.016 0.521 -9.462 1.00 . A A . 194 ARG C 1 1
15 45866 1 1 214 ARG CA C -16.871 0.052 -10.647 1.00 . A A . 194 ARG CA 1 1
15 45867 1 1 214 ARG CB C -18.354 0.410 -10.419 1.00 . A A . 194 ARG CB 1 1
15 45868 1 1 214 ARG CD C -19.366 0.891 -8.080 1.00 . A A . 194 ARG CD 1 1
15 45869 1 1 214 ARG CG C -18.906 -0.206 -9.079 1.00 . A A . 194 ARG CG 1 1
15 45870 1 1 214 ARG CZ C -19.827 -0.754 -6.320 1.00 . A A . 194 ARG CZ 1 1
15 45871 1 1 214 ARG H H -17.501 -2.011 -10.695 1.00 . A A . 194 ARG H 1 1
15 45872 1 1 214 ARG HA H -16.526 0.549 -11.542 1.00 . A A . 194 ARG HA 1 1
15 45873 1 1 214 ARG HB2 H -18.450 1.485 -10.416 1.00 . A A . 194 ARG HB2 1 1
15 45874 1 1 214 ARG HB3 H -18.925 0.021 -11.253 1.00 . A A . 194 ARG HB3 1 1
15 45875 1 1 214 ARG HD2 H -18.724 1.748 -8.147 1.00 . A A . 194 ARG HD2 1 1
15 45876 1 1 214 ARG HD3 H -20.386 1.195 -8.315 1.00 . A A . 194 ARG HD3 1 1
15 45877 1 1 214 ARG HE H -18.703 0.849 -6.031 1.00 . A A . 194 ARG HE 1 1
15 45878 1 1 214 ARG HG2 H -19.749 -0.844 -9.310 1.00 . A A . 194 ARG HG2 1 1
15 45879 1 1 214 ARG HG3 H -18.145 -0.809 -8.603 1.00 . A A . 194 ARG HG3 1 1
15 45880 1 1 214 ARG HH11 H -20.911 -0.946 -7.989 1.00 . A A . 194 ARG HH11 1 1
15 45881 1 1 214 ARG HH12 H -21.103 -2.209 -6.824 1.00 . A A . 194 ARG HH12 1 1
15 45882 1 1 214 ARG HH21 H -18.969 -0.774 -4.510 1.00 . A A . 194 ARG HH21 1 1
15 45883 1 1 214 ARG HH22 H -20.016 -2.108 -4.858 1.00 . A A . 194 ARG HH22 1 1
15 45884 1 1 214 ARG N N -16.731 -1.425 -10.833 1.00 . A A . 194 ARG N 1 1
15 45885 1 1 214 ARG NE N -19.259 0.368 -6.678 1.00 . A A . 194 ARG NE 1 1
15 45886 1 1 214 ARG NH1 N -20.680 -1.349 -7.107 1.00 . A A . 194 ARG NH1 1 1
15 45887 1 1 214 ARG NH2 N -19.585 -1.251 -5.137 1.00 . A A . 194 ARG NH2 1 1
15 45888 1 1 214 ARG O O -16.516 0.904 -8.425 1.00 . A A . 194 ARG O 1 1
15 45889 1 1 215 SER C C -12.391 1.034 -9.031 1.00 . A A . 195 SER C 1 1
15 45890 1 1 215 SER CA C -13.829 0.948 -8.516 1.00 . A A . 195 SER CA 1 1
15 45891 1 1 215 SER CB C -13.899 -0.056 -7.364 1.00 . A A . 195 SER CB 1 1
15 45892 1 1 215 SER H H -14.346 0.195 -10.466 1.00 . A A . 195 SER H 1 1
15 45893 1 1 215 SER HA H -14.144 1.920 -8.165 1.00 . A A . 195 SER HA 1 1
15 45894 1 1 215 SER HB2 H -14.867 -0.005 -6.897 1.00 . A A . 195 SER HB2 1 1
15 45895 1 1 215 SER HB3 H -13.739 -1.055 -7.749 1.00 . A A . 195 SER HB3 1 1
15 45896 1 1 215 SER HG H -13.225 0.987 -5.866 1.00 . A A . 195 SER HG 1 1
15 45897 1 1 215 SER N N -14.726 0.501 -9.619 1.00 . A A . 195 SER N 1 1
15 45898 1 1 215 SER O O -11.930 2.140 -9.260 1.00 . A A . 195 SER O 1 1
15 45899 1 1 215 SER OXT O -11.776 -0.008 -9.188 1.00 . A A . 195 SER OXT 1 1
15 45900 1 1 215 SER OG O -12.899 0.262 -6.403 1.00 . A A . 195 SER OG 1 1
16 45901 1 1 21 MET C C 21.722 13.356 19.573 1.00 . A A . 1 MET C 1 1
16 45902 1 1 21 MET CA C 22.976 13.774 20.338 1.00 . A A . 1 MET CA 1 1
16 45903 1 1 21 MET CB C 22.608 14.786 21.428 1.00 . A A . 1 MET CB 1 1
16 45904 1 1 21 MET CE C 26.130 13.748 21.765 1.00 . A A . 1 MET CE 1 1
16 45905 1 1 21 MET CG C 23.881 15.326 22.092 1.00 . A A . 1 MET CG 1 1
16 45906 1 1 21 MET H H 24.807 14.666 19.898 1.00 . A A . 1 MET H 1 1
16 45907 1 1 21 MET HA H 23.419 12.900 20.791 1.00 . A A . 1 MET HA 1 1
16 45908 1 1 21 MET HB2 H 22.059 15.605 20.985 1.00 . A A . 1 MET HB2 1 1
16 45909 1 1 21 MET HB3 H 21.994 14.303 22.173 1.00 . A A . 1 MET HB3 1 1
16 45910 1 1 21 MET HE1 H 25.749 13.380 20.822 1.00 . A A . 1 MET HE1 1 1
16 45911 1 1 21 MET HE2 H 26.831 13.036 22.166 1.00 . A A . 1 MET HE2 1 1
16 45912 1 1 21 MET HE3 H 26.630 14.694 21.612 1.00 . A A . 1 MET HE3 1 1
16 45913 1 1 21 MET HG2 H 24.516 15.773 21.343 1.00 . A A . 1 MET HG2 1 1
16 45914 1 1 21 MET HG3 H 23.608 16.078 22.819 1.00 . A A . 1 MET HG3 1 1
16 45915 1 1 21 MET N N 23.947 14.389 19.387 1.00 . A A . 1 MET N 1 1
16 45916 1 1 21 MET O O 21.553 13.691 18.417 1.00 . A A . 1 MET O 1 1
16 45917 1 1 21 MET SD S 24.756 13.970 22.931 1.00 . A A . 1 MET SD 1 1
16 45918 1 1 22 GLY C C 19.321 10.721 19.982 1.00 . A A . 2 GLY C 1 1
16 45919 1 1 22 GLY CA C 19.599 12.149 19.530 1.00 . A A . 2 GLY CA 1 1
16 45920 1 1 22 GLY H H 21.007 12.352 21.135 1.00 . A A . 2 GLY H 1 1
16 45921 1 1 22 GLY HA2 H 18.773 12.785 19.817 1.00 . A A . 2 GLY HA2 1 1
16 45922 1 1 22 GLY HA3 H 19.713 12.164 18.454 1.00 . A A . 2 GLY HA3 1 1
16 45923 1 1 22 GLY N N 20.844 12.614 20.206 1.00 . A A . 2 GLY N 1 1
16 45924 1 1 22 GLY O O 19.960 9.784 19.549 1.00 . A A . 2 GLY O 1 1
16 45925 1 1 23 ARG C C 17.821 8.249 20.165 1.00 . A A . 3 ARG C 1 1
16 45926 1 1 23 ARG CA C 18.054 9.181 21.356 1.00 . A A . 3 ARG CA 1 1
16 45927 1 1 23 ARG CB C 16.792 9.238 22.218 1.00 . A A . 3 ARG CB 1 1
16 45928 1 1 23 ARG CD C 14.418 10.004 22.336 1.00 . A A . 3 ARG CD 1 1
16 45929 1 1 23 ARG CG C 15.652 9.903 21.440 1.00 . A A . 3 ARG CG 1 1
16 45930 1 1 23 ARG CZ C 13.814 11.242 24.342 1.00 . A A . 3 ARG CZ 1 1
16 45931 1 1 23 ARG H H 17.891 11.322 21.200 1.00 . A A . 3 ARG H 1 1
16 45932 1 1 23 ARG HA H 18.878 8.809 21.947 1.00 . A A . 3 ARG HA 1 1
16 45933 1 1 23 ARG HB2 H 16.500 8.236 22.492 1.00 . A A . 3 ARG HB2 1 1
16 45934 1 1 23 ARG HB3 H 16.996 9.811 23.109 1.00 . A A . 3 ARG HB3 1 1
16 45935 1 1 23 ARG HD2 H 13.623 10.499 21.798 1.00 . A A . 3 ARG HD2 1 1
16 45936 1 1 23 ARG HD3 H 14.097 9.011 22.618 1.00 . A A . 3 ARG HD3 1 1
16 45937 1 1 23 ARG HE H 15.699 10.962 23.780 1.00 . A A . 3 ARG HE 1 1
16 45938 1 1 23 ARG HG2 H 15.954 10.893 21.131 1.00 . A A . 3 ARG HG2 1 1
16 45939 1 1 23 ARG HG3 H 15.412 9.311 20.570 1.00 . A A . 3 ARG HG3 1 1
16 45940 1 1 23 ARG HH11 H 12.321 10.487 23.242 1.00 . A A . 3 ARG HH11 1 1
16 45941 1 1 23 ARG HH12 H 11.840 11.361 24.658 1.00 . A A . 3 ARG HH12 1 1
16 45942 1 1 23 ARG HH21 H 15.086 12.104 25.627 1.00 . A A . 3 ARG HH21 1 1
16 45943 1 1 23 ARG HH22 H 13.404 12.275 26.008 1.00 . A A . 3 ARG HH22 1 1
16 45944 1 1 23 ARG N N 18.377 10.549 20.858 1.00 . A A . 3 ARG N 1 1
16 45945 1 1 23 ARG NE N 14.760 10.787 23.561 1.00 . A A . 3 ARG NE 1 1
16 45946 1 1 23 ARG NH1 N 12.560 11.012 24.059 1.00 . A A . 3 ARG NH1 1 1
16 45947 1 1 23 ARG NH2 N 14.126 11.927 25.409 1.00 . A A . 3 ARG NH2 1 1
16 45948 1 1 23 ARG O O 18.130 7.076 20.214 1.00 . A A . 3 ARG O 1 1
16 45949 1 1 24 ALA C C 18.458 7.546 17.319 1.00 . A A . 4 ALA C 1 1
16 45950 1 1 24 ALA CA C 17.086 7.916 17.885 1.00 . A A . 4 ALA CA 1 1
16 45951 1 1 24 ALA CB C 16.271 8.684 16.838 1.00 . A A . 4 ALA CB 1 1
16 45952 1 1 24 ALA H H 17.079 9.722 19.061 1.00 . A A . 4 ALA H 1 1
16 45953 1 1 24 ALA HA H 16.563 7.017 18.170 1.00 . A A . 4 ALA HA 1 1
16 45954 1 1 24 ALA HB1 H 16.680 9.676 16.722 1.00 . A A . 4 ALA HB1 1 1
16 45955 1 1 24 ALA HB2 H 15.243 8.755 17.164 1.00 . A A . 4 ALA HB2 1 1
16 45956 1 1 24 ALA HB3 H 16.309 8.163 15.890 1.00 . A A . 4 ALA HB3 1 1
16 45957 1 1 24 ALA N N 17.303 8.770 19.086 1.00 . A A . 4 ALA N 1 1
16 45958 1 1 24 ALA O O 18.695 6.425 16.916 1.00 . A A . 4 ALA O 1 1
16 45959 1 1 25 ARG C C 21.338 7.083 17.686 1.00 . A A . 5 ARG C 1 1
16 45960 1 1 25 ARG CA C 20.741 8.182 16.808 1.00 . A A . 5 ARG CA 1 1
16 45961 1 1 25 ARG CB C 21.604 9.448 16.898 1.00 . A A . 5 ARG CB 1 1
16 45962 1 1 25 ARG CD C 23.822 10.467 16.367 1.00 . A A . 5 ARG CD 1 1
16 45963 1 1 25 ARG CG C 22.973 9.198 16.259 1.00 . A A . 5 ARG CG 1 1
16 45964 1 1 25 ARG CZ C 23.547 12.808 15.753 1.00 . A A . 5 ARG CZ 1 1
16 45965 1 1 25 ARG H H 19.164 9.372 17.664 1.00 . A A . 5 ARG H 1 1
16 45966 1 1 25 ARG HA H 20.688 7.844 15.783 1.00 . A A . 5 ARG HA 1 1
16 45967 1 1 25 ARG HB2 H 21.109 10.255 16.379 1.00 . A A . 5 ARG HB2 1 1
16 45968 1 1 25 ARG HB3 H 21.739 9.717 17.934 1.00 . A A . 5 ARG HB3 1 1
16 45969 1 1 25 ARG HD2 H 23.907 10.757 17.406 1.00 . A A . 5 ARG HD2 1 1
16 45970 1 1 25 ARG HD3 H 24.807 10.277 15.966 1.00 . A A . 5 ARG HD3 1 1
16 45971 1 1 25 ARG HE H 22.452 11.353 14.958 1.00 . A A . 5 ARG HE 1 1
16 45972 1 1 25 ARG HG2 H 23.470 8.388 16.772 1.00 . A A . 5 ARG HG2 1 1
16 45973 1 1 25 ARG HG3 H 22.844 8.941 15.219 1.00 . A A . 5 ARG HG3 1 1
16 45974 1 1 25 ARG HH11 H 24.944 12.374 17.121 1.00 . A A . 5 ARG HH11 1 1
16 45975 1 1 25 ARG HH12 H 24.788 14.051 16.718 1.00 . A A . 5 ARG HH12 1 1
16 45976 1 1 25 ARG HH21 H 22.239 13.536 14.424 1.00 . A A . 5 ARG HH21 1 1
16 45977 1 1 25 ARG HH22 H 23.257 14.708 15.193 1.00 . A A . 5 ARG HH22 1 1
16 45978 1 1 25 ARG N N 19.373 8.480 17.314 1.00 . A A . 5 ARG N 1 1
16 45979 1 1 25 ARG NE N 23.169 11.565 15.592 1.00 . A A . 5 ARG NE 1 1
16 45980 1 1 25 ARG NH1 N 24.500 13.100 16.597 1.00 . A A . 5 ARG NH1 1 1
16 45981 1 1 25 ARG NH2 N 22.970 13.758 15.070 1.00 . A A . 5 ARG NH2 1 1
16 45982 1 1 25 ARG O O 22.012 6.187 17.218 1.00 . A A . 5 ARG O 1 1
16 45983 1 1 26 ASP C C 20.842 4.802 19.658 1.00 . A A . 6 ASP C 1 1
16 45984 1 1 26 ASP CA C 21.598 6.111 19.897 1.00 . A A . 6 ASP CA 1 1
16 45985 1 1 26 ASP CB C 21.373 6.577 21.338 1.00 . A A . 6 ASP CB 1 1
16 45986 1 1 26 ASP CG C 21.911 5.523 22.308 1.00 . A A . 6 ASP CG 1 1
16 45987 1 1 26 ASP H H 20.519 7.875 19.309 1.00 . A A . 6 ASP H 1 1
16 45988 1 1 26 ASP HA H 22.653 5.961 19.722 1.00 . A A . 6 ASP HA 1 1
16 45989 1 1 26 ASP HB2 H 21.890 7.513 21.498 1.00 . A A . 6 ASP HB2 1 1
16 45990 1 1 26 ASP HB3 H 20.316 6.719 21.511 1.00 . A A . 6 ASP HB3 1 1
16 45991 1 1 26 ASP N N 21.075 7.147 18.964 1.00 . A A . 6 ASP N 1 1
16 45992 1 1 26 ASP O O 21.390 3.723 19.771 1.00 . A A . 6 ASP O 1 1
16 45993 1 1 26 ASP OD1 O 23.077 5.609 22.659 1.00 . A A . 6 ASP OD1 1 1
16 45994 1 1 26 ASP OD2 O 21.148 4.649 22.685 1.00 . A A . 6 ASP OD2 1 1
16 45995 1 1 27 ALA C C 19.378 2.890 17.903 1.00 . A A . 7 ALA C 1 1
16 45996 1 1 27 ALA CA C 18.774 3.668 19.076 1.00 . A A . 7 ALA CA 1 1
16 45997 1 1 27 ALA CB C 17.336 4.079 18.742 1.00 . A A . 7 ALA CB 1 1
16 45998 1 1 27 ALA H H 19.163 5.776 19.243 1.00 . A A . 7 ALA H 1 1
16 45999 1 1 27 ALA HA H 18.776 3.047 19.961 1.00 . A A . 7 ALA HA 1 1
16 46000 1 1 27 ALA HB1 H 16.705 3.205 18.733 1.00 . A A . 7 ALA HB1 1 1
16 46001 1 1 27 ALA HB2 H 17.309 4.553 17.771 1.00 . A A . 7 ALA HB2 1 1
16 46002 1 1 27 ALA HB3 H 16.978 4.773 19.488 1.00 . A A . 7 ALA HB3 1 1
16 46003 1 1 27 ALA N N 19.581 4.894 19.327 1.00 . A A . 7 ALA N 1 1
16 46004 1 1 27 ALA O O 19.644 1.708 17.998 1.00 . A A . 7 ALA O 1 1
16 46005 1 1 28 ILE C C 21.542 2.252 16.023 1.00 . A A . 8 ILE C 1 1
16 46006 1 1 28 ILE CA C 20.192 2.866 15.615 1.00 . A A . 8 ILE CA 1 1
16 46007 1 1 28 ILE CB C 20.363 3.925 14.477 1.00 . A A . 8 ILE CB 1 1
16 46008 1 1 28 ILE CD1 C 19.025 5.304 12.823 1.00 . A A . 8 ILE CD1 1 1
16 46009 1 1 28 ILE CG1 C 19.083 3.977 13.593 1.00 . A A . 8 ILE CG1 1 1
16 46010 1 1 28 ILE CG2 C 21.577 3.610 13.576 1.00 . A A . 8 ILE CG2 1 1
16 46011 1 1 28 ILE H H 19.380 4.505 16.752 1.00 . A A . 8 ILE H 1 1
16 46012 1 1 28 ILE HA H 19.530 2.074 15.291 1.00 . A A . 8 ILE HA 1 1
16 46013 1 1 28 ILE HB H 20.517 4.893 14.936 1.00 . A A . 8 ILE HB 1 1
16 46014 1 1 28 ILE HD11 H 18.805 6.109 13.510 1.00 . A A . 8 ILE HD11 1 1
16 46015 1 1 28 ILE HD12 H 18.250 5.250 12.073 1.00 . A A . 8 ILE HD12 1 1
16 46016 1 1 28 ILE HD13 H 19.976 5.488 12.345 1.00 . A A . 8 ILE HD13 1 1
16 46017 1 1 28 ILE HG12 H 19.098 3.155 12.883 1.00 . A A . 8 ILE HG12 1 1
16 46018 1 1 28 ILE HG13 H 18.206 3.892 14.219 1.00 . A A . 8 ILE HG13 1 1
16 46019 1 1 28 ILE HG21 H 22.492 3.785 14.121 1.00 . A A . 8 ILE HG21 1 1
16 46020 1 1 28 ILE HG22 H 21.557 4.245 12.703 1.00 . A A . 8 ILE HG22 1 1
16 46021 1 1 28 ILE HG23 H 21.532 2.578 13.271 1.00 . A A . 8 ILE HG23 1 1
16 46022 1 1 28 ILE N N 19.600 3.551 16.801 1.00 . A A . 8 ILE N 1 1
16 46023 1 1 28 ILE O O 21.787 1.081 15.825 1.00 . A A . 8 ILE O 1 1
16 46024 1 1 29 LEU C C 23.619 1.227 17.778 1.00 . A A . 9 LEU C 1 1
16 46025 1 1 29 LEU CA C 23.764 2.529 16.973 1.00 . A A . 9 LEU CA 1 1
16 46026 1 1 29 LEU CB C 24.458 3.593 17.836 1.00 . A A . 9 LEU CB 1 1
16 46027 1 1 29 LEU CD1 C 26.785 3.228 16.854 1.00 . A A . 9 LEU CD1 1 1
16 46028 1 1 29 LEU CD2 C 26.490 4.195 19.166 1.00 . A A . 9 LEU CD2 1 1
16 46029 1 1 29 LEU CG C 25.922 3.203 18.140 1.00 . A A . 9 LEU CG 1 1
16 46030 1 1 29 LEU H H 22.202 3.990 16.709 1.00 . A A . 9 LEU H 1 1
16 46031 1 1 29 LEU HA H 24.347 2.345 16.084 1.00 . A A . 9 LEU HA 1 1
16 46032 1 1 29 LEU HB2 H 24.439 4.539 17.318 1.00 . A A . 9 LEU HB2 1 1
16 46033 1 1 29 LEU HB3 H 23.917 3.693 18.767 1.00 . A A . 9 LEU HB3 1 1
16 46034 1 1 29 LEU HD11 H 26.659 2.302 16.316 1.00 . A A . 9 LEU HD11 1 1
16 46035 1 1 29 LEU HD12 H 27.830 3.339 17.115 1.00 . A A . 9 LEU HD12 1 1
16 46036 1 1 29 LEU HD13 H 26.489 4.054 16.223 1.00 . A A . 9 LEU HD13 1 1
16 46037 1 1 29 LEU HD21 H 25.887 4.170 20.061 1.00 . A A . 9 LEU HD21 1 1
16 46038 1 1 29 LEU HD22 H 26.473 5.192 18.750 1.00 . A A . 9 LEU HD22 1 1
16 46039 1 1 29 LEU HD23 H 27.506 3.922 19.408 1.00 . A A . 9 LEU HD23 1 1
16 46040 1 1 29 LEU HG H 25.945 2.209 18.561 1.00 . A A . 9 LEU HG 1 1
16 46041 1 1 29 LEU N N 22.419 3.044 16.572 1.00 . A A . 9 LEU N 1 1
16 46042 1 1 29 LEU O O 24.319 0.262 17.547 1.00 . A A . 9 LEU O 1 1
16 46043 1 1 30 ASP C C 22.148 -1.217 18.697 1.00 . A A . 10 ASP C 1 1
16 46044 1 1 30 ASP CA C 22.553 -0.014 19.562 1.00 . A A . 10 ASP CA 1 1
16 46045 1 1 30 ASP CB C 21.467 0.244 20.607 1.00 . A A . 10 ASP CB 1 1
16 46046 1 1 30 ASP CG C 21.883 1.416 21.498 1.00 . A A . 10 ASP CG 1 1
16 46047 1 1 30 ASP H H 22.192 1.996 18.910 1.00 . A A . 10 ASP H 1 1
16 46048 1 1 30 ASP HA H 23.479 -0.230 20.064 1.00 . A A . 10 ASP HA 1 1
16 46049 1 1 30 ASP HB2 H 20.537 0.480 20.110 1.00 . A A . 10 ASP HB2 1 1
16 46050 1 1 30 ASP HB3 H 21.335 -0.639 21.215 1.00 . A A . 10 ASP HB3 1 1
16 46051 1 1 30 ASP N N 22.731 1.205 18.729 1.00 . A A . 10 ASP N 1 1
16 46052 1 1 30 ASP O O 22.724 -2.283 18.804 1.00 . A A . 10 ASP O 1 1
16 46053 1 1 30 ASP OD1 O 23.053 1.490 21.835 1.00 . A A . 10 ASP OD1 1 1
16 46054 1 1 30 ASP OD2 O 21.025 2.218 21.827 1.00 . A A . 10 ASP OD2 1 1
16 46055 1 1 31 ALA C C 21.816 -2.704 16.087 1.00 . A A . 11 ALA C 1 1
16 46056 1 1 31 ALA CA C 20.702 -2.229 17.032 1.00 . A A . 11 ALA CA 1 1
16 46057 1 1 31 ALA CB C 19.478 -1.819 16.212 1.00 . A A . 11 ALA CB 1 1
16 46058 1 1 31 ALA H H 20.674 -0.216 17.807 1.00 . A A . 11 ALA H 1 1
16 46059 1 1 31 ALA HA H 20.427 -3.043 17.685 1.00 . A A . 11 ALA HA 1 1
16 46060 1 1 31 ALA HB1 H 19.204 -2.625 15.546 1.00 . A A . 11 ALA HB1 1 1
16 46061 1 1 31 ALA HB2 H 19.709 -0.936 15.636 1.00 . A A . 11 ALA HB2 1 1
16 46062 1 1 31 ALA HB3 H 18.655 -1.610 16.880 1.00 . A A . 11 ALA HB3 1 1
16 46063 1 1 31 ALA N N 21.149 -1.074 17.866 1.00 . A A . 11 ALA N 1 1
16 46064 1 1 31 ALA O O 22.133 -3.876 16.042 1.00 . A A . 11 ALA O 1 1
16 46065 1 1 32 LEU C C 24.637 -2.885 15.131 1.00 . A A . 12 LEU C 1 1
16 46066 1 1 32 LEU CA C 23.465 -2.266 14.366 1.00 . A A . 12 LEU CA 1 1
16 46067 1 1 32 LEU CB C 23.969 -1.071 13.549 1.00 . A A . 12 LEU CB 1 1
16 46068 1 1 32 LEU CD1 C 23.325 0.892 12.133 1.00 . A A . 12 LEU CD1 1 1
16 46069 1 1 32 LEU CD2 C 21.976 -1.238 11.995 1.00 . A A . 12 LEU CD2 1 1
16 46070 1 1 32 LEU CG C 22.788 -0.311 12.928 1.00 . A A . 12 LEU CG 1 1
16 46071 1 1 32 LEU H H 22.121 -0.884 15.344 1.00 . A A . 12 LEU H 1 1
16 46072 1 1 32 LEU HA H 23.061 -3.007 13.697 1.00 . A A . 12 LEU HA 1 1
16 46073 1 1 32 LEU HB2 H 24.522 -0.402 14.194 1.00 . A A . 12 LEU HB2 1 1
16 46074 1 1 32 LEU HB3 H 24.618 -1.424 12.762 1.00 . A A . 12 LEU HB3 1 1
16 46075 1 1 32 LEU HD11 H 24.126 0.568 11.484 1.00 . A A . 12 LEU HD11 1 1
16 46076 1 1 32 LEU HD12 H 23.699 1.638 12.820 1.00 . A A . 12 LEU HD12 1 1
16 46077 1 1 32 LEU HD13 H 22.530 1.317 11.536 1.00 . A A . 12 LEU HD13 1 1
16 46078 1 1 32 LEU HD21 H 21.333 -1.871 12.588 1.00 . A A . 12 LEU HD21 1 1
16 46079 1 1 32 LEU HD22 H 22.645 -1.852 11.410 1.00 . A A . 12 LEU HD22 1 1
16 46080 1 1 32 LEU HD23 H 21.364 -0.642 11.329 1.00 . A A . 12 LEU HD23 1 1
16 46081 1 1 32 LEU HG H 22.150 0.047 13.719 1.00 . A A . 12 LEU HG 1 1
16 46082 1 1 32 LEU N N 22.396 -1.824 15.315 1.00 . A A . 12 LEU N 1 1
16 46083 1 1 32 LEU O O 25.122 -3.944 14.784 1.00 . A A . 12 LEU O 1 1
16 46084 1 1 33 GLU C C 25.864 -4.145 17.539 1.00 . A A . 13 GLU C 1 1
16 46085 1 1 33 GLU CA C 26.257 -2.796 16.925 1.00 . A A . 13 GLU CA 1 1
16 46086 1 1 33 GLU CB C 26.664 -1.820 18.039 1.00 . A A . 13 GLU CB 1 1
16 46087 1 1 33 GLU CD C 27.838 0.327 18.552 1.00 . A A . 13 GLU CD 1 1
16 46088 1 1 33 GLU CG C 27.325 -0.578 17.431 1.00 . A A . 13 GLU CG 1 1
16 46089 1 1 33 GLU H H 24.707 -1.376 16.418 1.00 . A A . 13 GLU H 1 1
16 46090 1 1 33 GLU HA H 27.091 -2.944 16.253 1.00 . A A . 13 GLU HA 1 1
16 46091 1 1 33 GLU HB2 H 25.785 -1.523 18.594 1.00 . A A . 13 GLU HB2 1 1
16 46092 1 1 33 GLU HB3 H 27.364 -2.302 18.707 1.00 . A A . 13 GLU HB3 1 1
16 46093 1 1 33 GLU HG2 H 28.153 -0.879 16.805 1.00 . A A . 13 GLU HG2 1 1
16 46094 1 1 33 GLU HG3 H 26.603 -0.039 16.838 1.00 . A A . 13 GLU HG3 1 1
16 46095 1 1 33 GLU N N 25.105 -2.235 16.158 1.00 . A A . 13 GLU N 1 1
16 46096 1 1 33 GLU O O 26.710 -4.907 17.966 1.00 . A A . 13 GLU O 1 1
16 46097 1 1 33 GLU OE1 O 27.192 0.380 19.586 1.00 . A A . 13 GLU OE1 1 1
16 46098 1 1 33 GLU OE2 O 28.868 0.952 18.358 1.00 . A A . 13 GLU OE2 1 1
16 46099 1 1 34 ASN C C 24.205 -6.859 17.129 1.00 . A A . 14 ASN C 1 1
16 46100 1 1 34 ASN CA C 24.156 -5.754 18.192 1.00 . A A . 14 ASN CA 1 1
16 46101 1 1 34 ASN CB C 22.725 -5.618 18.714 1.00 . A A . 14 ASN CB 1 1
16 46102 1 1 34 ASN CG C 22.302 -6.924 19.389 1.00 . A A . 14 ASN CG 1 1
16 46103 1 1 34 ASN H H 23.924 -3.823 17.250 1.00 . A A . 14 ASN H 1 1
16 46104 1 1 34 ASN HA H 24.808 -6.021 19.014 1.00 . A A . 14 ASN HA 1 1
16 46105 1 1 34 ASN HB2 H 22.679 -4.811 19.431 1.00 . A A . 14 ASN HB2 1 1
16 46106 1 1 34 ASN HB3 H 22.060 -5.408 17.893 1.00 . A A . 14 ASN HB3 1 1
16 46107 1 1 34 ASN HD21 H 22.006 -7.879 17.673 1.00 . A A . 14 ASN HD21 1 1
16 46108 1 1 34 ASN HD22 H 21.706 -8.791 19.072 1.00 . A A . 14 ASN HD22 1 1
16 46109 1 1 34 ASN N N 24.593 -4.450 17.595 1.00 . A A . 14 ASN N 1 1
16 46110 1 1 34 ASN ND2 N 21.978 -7.950 18.650 1.00 . A A . 14 ASN ND2 1 1
16 46111 1 1 34 ASN O O 24.338 -8.025 17.445 1.00 . A A . 14 ASN O 1 1
16 46112 1 1 34 ASN OD1 O 22.267 -7.013 20.600 1.00 . A A . 14 ASN OD1 1 1
16 46113 1 1 35 LEU C C 25.602 -8.017 14.617 1.00 . A A . 15 LEU C 1 1
16 46114 1 1 35 LEU CA C 24.154 -7.551 14.799 1.00 . A A . 15 LEU CA 1 1
16 46115 1 1 35 LEU CB C 23.651 -6.964 13.469 1.00 . A A . 15 LEU CB 1 1
16 46116 1 1 35 LEU CD1 C 21.879 -5.553 12.376 1.00 . A A . 15 LEU CD1 1 1
16 46117 1 1 35 LEU CD2 C 21.192 -7.500 13.793 1.00 . A A . 15 LEU CD2 1 1
16 46118 1 1 35 LEU CG C 22.234 -6.374 13.626 1.00 . A A . 15 LEU CG 1 1
16 46119 1 1 35 LEU H H 24.002 -5.563 15.633 1.00 . A A . 15 LEU H 1 1
16 46120 1 1 35 LEU HA H 23.543 -8.395 15.079 1.00 . A A . 15 LEU HA 1 1
16 46121 1 1 35 LEU HB2 H 24.333 -6.185 13.154 1.00 . A A . 15 LEU HB2 1 1
16 46122 1 1 35 LEU HB3 H 23.636 -7.742 12.720 1.00 . A A . 15 LEU HB3 1 1
16 46123 1 1 35 LEU HD11 H 20.931 -5.059 12.528 1.00 . A A . 15 LEU HD11 1 1
16 46124 1 1 35 LEU HD12 H 21.809 -6.212 11.523 1.00 . A A . 15 LEU HD12 1 1
16 46125 1 1 35 LEU HD13 H 22.645 -4.814 12.195 1.00 . A A . 15 LEU HD13 1 1
16 46126 1 1 35 LEU HD21 H 20.196 -7.091 13.690 1.00 . A A . 15 LEU HD21 1 1
16 46127 1 1 35 LEU HD22 H 21.288 -7.944 14.769 1.00 . A A . 15 LEU HD22 1 1
16 46128 1 1 35 LEU HD23 H 21.347 -8.255 13.037 1.00 . A A . 15 LEU HD23 1 1
16 46129 1 1 35 LEU HG H 22.210 -5.729 14.494 1.00 . A A . 15 LEU HG 1 1
16 46130 1 1 35 LEU N N 24.105 -6.509 15.872 1.00 . A A . 15 LEU N 1 1
16 46131 1 1 35 LEU O O 26.535 -7.282 14.871 1.00 . A A . 15 LEU O 1 1
16 46132 1 1 36 THR C C 27.777 -9.068 12.717 1.00 . A A . 16 THR C 1 1
16 46133 1 1 36 THR CA C 27.190 -9.735 13.961 1.00 . A A . 16 THR CA 1 1
16 46134 1 1 36 THR CB C 27.164 -11.256 13.761 1.00 . A A . 16 THR CB 1 1
16 46135 1 1 36 THR CG2 C 26.189 -11.893 14.754 1.00 . A A . 16 THR CG2 1 1
16 46136 1 1 36 THR H H 25.033 -9.807 13.962 1.00 . A A . 16 THR H 1 1
16 46137 1 1 36 THR HA H 27.798 -9.492 14.822 1.00 . A A . 16 THR HA 1 1
16 46138 1 1 36 THR HB H 28.152 -11.661 13.925 1.00 . A A . 16 THR HB 1 1
16 46139 1 1 36 THR HG1 H 27.522 -11.505 11.867 1.00 . A A . 16 THR HG1 1 1
16 46140 1 1 36 THR HG21 H 25.180 -11.595 14.511 1.00 . A A . 16 THR HG21 1 1
16 46141 1 1 36 THR HG22 H 26.430 -11.567 15.755 1.00 . A A . 16 THR HG22 1 1
16 46142 1 1 36 THR HG23 H 26.270 -12.968 14.697 1.00 . A A . 16 THR HG23 1 1
16 46143 1 1 36 THR N N 25.799 -9.231 14.169 1.00 . A A . 16 THR N 1 1
16 46144 1 1 36 THR O O 27.061 -8.523 11.902 1.00 . A A . 16 THR O 1 1
16 46145 1 1 36 THR OG1 O 26.750 -11.549 12.435 1.00 . A A . 16 THR OG1 1 1
16 46146 1 1 37 ALA C C 29.047 -8.964 10.085 1.00 . A A . 17 ALA C 1 1
16 46147 1 1 37 ALA CA C 29.706 -8.459 11.374 1.00 . A A . 17 ALA CA 1 1
16 46148 1 1 37 ALA CB C 31.196 -8.804 11.352 1.00 . A A . 17 ALA CB 1 1
16 46149 1 1 37 ALA H H 29.634 -9.541 13.236 1.00 . A A . 17 ALA H 1 1
16 46150 1 1 37 ALA HA H 29.589 -7.387 11.440 1.00 . A A . 17 ALA HA 1 1
16 46151 1 1 37 ALA HB1 H 31.637 -8.548 12.304 1.00 . A A . 17 ALA HB1 1 1
16 46152 1 1 37 ALA HB2 H 31.684 -8.246 10.566 1.00 . A A . 17 ALA HB2 1 1
16 46153 1 1 37 ALA HB3 H 31.318 -9.862 11.172 1.00 . A A . 17 ALA HB3 1 1
16 46154 1 1 37 ALA N N 29.074 -9.100 12.565 1.00 . A A . 17 ALA N 1 1
16 46155 1 1 37 ALA O O 28.668 -8.191 9.225 1.00 . A A . 17 ALA O 1 1
16 46156 1 1 38 GLU C C 26.779 -10.489 8.724 1.00 . A A . 18 GLU C 1 1
16 46157 1 1 38 GLU CA C 28.274 -10.804 8.710 1.00 . A A . 18 GLU CA 1 1
16 46158 1 1 38 GLU CB C 28.490 -12.322 8.667 1.00 . A A . 18 GLU CB 1 1
16 46159 1 1 38 GLU CD C 30.354 -12.267 6.984 1.00 . A A . 18 GLU CD 1 1
16 46160 1 1 38 GLU CG C 29.973 -12.634 8.421 1.00 . A A . 18 GLU CG 1 1
16 46161 1 1 38 GLU H H 29.216 -10.864 10.646 1.00 . A A . 18 GLU H 1 1
16 46162 1 1 38 GLU HA H 28.721 -10.348 7.842 1.00 . A A . 18 GLU HA 1 1
16 46163 1 1 38 GLU HB2 H 28.189 -12.749 9.613 1.00 . A A . 18 GLU HB2 1 1
16 46164 1 1 38 GLU HB3 H 27.895 -12.752 7.873 1.00 . A A . 18 GLU HB3 1 1
16 46165 1 1 38 GLU HG2 H 30.582 -12.067 9.112 1.00 . A A . 18 GLU HG2 1 1
16 46166 1 1 38 GLU HG3 H 30.147 -13.689 8.577 1.00 . A A . 18 GLU HG3 1 1
16 46167 1 1 38 GLU N N 28.905 -10.255 9.943 1.00 . A A . 18 GLU N 1 1
16 46168 1 1 38 GLU O O 26.201 -10.134 7.716 1.00 . A A . 18 GLU O 1 1
16 46169 1 1 38 GLU OE1 O 30.092 -13.065 6.099 1.00 . A A . 18 GLU OE1 1 1
16 46170 1 1 38 GLU OE2 O 30.899 -11.193 6.793 1.00 . A A . 18 GLU OE2 1 1
16 46171 1 1 39 GLU C C 24.491 -8.822 9.563 1.00 . A A . 19 GLU C 1 1
16 46172 1 1 39 GLU CA C 24.698 -10.292 9.936 1.00 . A A . 19 GLU CA 1 1
16 46173 1 1 39 GLU CB C 24.195 -10.545 11.362 1.00 . A A . 19 GLU CB 1 1
16 46174 1 1 39 GLU CD C 22.163 -10.789 12.795 1.00 . A A . 19 GLU CD 1 1
16 46175 1 1 39 GLU CG C 22.673 -10.404 11.404 1.00 . A A . 19 GLU CG 1 1
16 46176 1 1 39 GLU H H 26.636 -10.878 10.665 1.00 . A A . 19 GLU H 1 1
16 46177 1 1 39 GLU HA H 24.159 -10.921 9.243 1.00 . A A . 19 GLU HA 1 1
16 46178 1 1 39 GLU HB2 H 24.471 -11.545 11.666 1.00 . A A . 19 GLU HB2 1 1
16 46179 1 1 39 GLU HB3 H 24.641 -9.829 12.036 1.00 . A A . 19 GLU HB3 1 1
16 46180 1 1 39 GLU HG2 H 22.401 -9.381 11.189 1.00 . A A . 19 GLU HG2 1 1
16 46181 1 1 39 GLU HG3 H 22.231 -11.058 10.668 1.00 . A A . 19 GLU HG3 1 1
16 46182 1 1 39 GLU N N 26.150 -10.602 9.860 1.00 . A A . 19 GLU N 1 1
16 46183 1 1 39 GLU O O 23.470 -8.441 9.023 1.00 . A A . 19 GLU O 1 1
16 46184 1 1 39 GLU OE1 O 22.822 -10.444 13.762 1.00 . A A . 19 GLU OE1 1 1
16 46185 1 1 39 GLU OE2 O 21.122 -11.420 12.869 1.00 . A A . 19 GLU OE2 1 1
16 46186 1 1 40 LEU C C 25.264 -6.405 7.981 1.00 . A A . 20 LEU C 1 1
16 46187 1 1 40 LEU CA C 25.335 -6.549 9.510 1.00 . A A . 20 LEU CA 1 1
16 46188 1 1 40 LEU CB C 26.560 -5.783 10.084 1.00 . A A . 20 LEU CB 1 1
16 46189 1 1 40 LEU CD1 C 27.391 -3.682 11.161 1.00 . A A . 20 LEU CD1 1 1
16 46190 1 1 40 LEU CD2 C 25.616 -3.550 9.397 1.00 . A A . 20 LEU CD2 1 1
16 46191 1 1 40 LEU CG C 26.161 -4.378 10.570 1.00 . A A . 20 LEU CG 1 1
16 46192 1 1 40 LEU H H 26.280 -8.330 10.274 1.00 . A A . 20 LEU H 1 1
16 46193 1 1 40 LEU HA H 24.420 -6.170 9.944 1.00 . A A . 20 LEU HA 1 1
16 46194 1 1 40 LEU HB2 H 26.954 -6.338 10.921 1.00 . A A . 20 LEU HB2 1 1
16 46195 1 1 40 LEU HB3 H 27.333 -5.693 9.332 1.00 . A A . 20 LEU HB3 1 1
16 46196 1 1 40 LEU HD11 H 27.786 -4.276 11.972 1.00 . A A . 20 LEU HD11 1 1
16 46197 1 1 40 LEU HD12 H 27.111 -2.708 11.531 1.00 . A A . 20 LEU HD12 1 1
16 46198 1 1 40 LEU HD13 H 28.146 -3.572 10.395 1.00 . A A . 20 LEU HD13 1 1
16 46199 1 1 40 LEU HD21 H 26.293 -3.618 8.560 1.00 . A A . 20 LEU HD21 1 1
16 46200 1 1 40 LEU HD22 H 25.518 -2.516 9.697 1.00 . A A . 20 LEU HD22 1 1
16 46201 1 1 40 LEU HD23 H 24.648 -3.930 9.111 1.00 . A A . 20 LEU HD23 1 1
16 46202 1 1 40 LEU HG H 25.402 -4.467 11.334 1.00 . A A . 20 LEU HG 1 1
16 46203 1 1 40 LEU N N 25.463 -7.995 9.846 1.00 . A A . 20 LEU N 1 1
16 46204 1 1 40 LEU O O 24.479 -5.645 7.453 1.00 . A A . 20 LEU O 1 1
16 46205 1 1 41 LYS C C 24.634 -7.356 5.274 1.00 . A A . 21 LYS C 1 1
16 46206 1 1 41 LYS CA C 26.046 -7.039 5.779 1.00 . A A . 21 LYS CA 1 1
16 46207 1 1 41 LYS CB C 27.040 -8.039 5.185 1.00 . A A . 21 LYS CB 1 1
16 46208 1 1 41 LYS CD C 28.209 -8.753 3.092 1.00 . A A . 21 LYS CD 1 1
16 46209 1 1 41 LYS CE C 28.283 -8.560 1.575 1.00 . A A . 21 LYS CE 1 1
16 46210 1 1 41 LYS CG C 27.138 -7.828 3.672 1.00 . A A . 21 LYS CG 1 1
16 46211 1 1 41 LYS H H 26.704 -7.749 7.704 1.00 . A A . 21 LYS H 1 1
16 46212 1 1 41 LYS HA H 26.319 -6.038 5.479 1.00 . A A . 21 LYS HA 1 1
16 46213 1 1 41 LYS HB2 H 28.010 -7.888 5.636 1.00 . A A . 21 LYS HB2 1 1
16 46214 1 1 41 LYS HB3 H 26.703 -9.044 5.387 1.00 . A A . 21 LYS HB3 1 1
16 46215 1 1 41 LYS HD2 H 29.167 -8.516 3.533 1.00 . A A . 21 LYS HD2 1 1
16 46216 1 1 41 LYS HD3 H 27.957 -9.780 3.310 1.00 . A A . 21 LYS HD3 1 1
16 46217 1 1 41 LYS HE2 H 27.300 -8.694 1.147 1.00 . A A . 21 LYS HE2 1 1
16 46218 1 1 41 LYS HE3 H 28.639 -7.565 1.356 1.00 . A A . 21 LYS HE3 1 1
16 46219 1 1 41 LYS HG2 H 26.184 -8.052 3.215 1.00 . A A . 21 LYS HG2 1 1
16 46220 1 1 41 LYS HG3 H 27.402 -6.802 3.468 1.00 . A A . 21 LYS HG3 1 1
16 46221 1 1 41 LYS HZ1 H 28.712 -10.453 0.819 1.00 . A A . 21 LYS HZ1 1 1
16 46222 1 1 41 LYS HZ2 H 30.003 -9.732 1.657 1.00 . A A . 21 LYS HZ2 1 1
16 46223 1 1 41 LYS HZ3 H 29.599 -9.202 0.094 1.00 . A A . 21 LYS HZ3 1 1
16 46224 1 1 41 LYS N N 26.077 -7.135 7.265 1.00 . A A . 21 LYS N 1 1
16 46225 1 1 41 LYS NZ N 29.220 -9.562 0.992 1.00 . A A . 21 LYS NZ 1 1
16 46226 1 1 41 LYS O O 24.111 -6.690 4.407 1.00 . A A . 21 LYS O 1 1
16 46227 1 1 42 LYS C C 21.712 -7.515 5.476 1.00 . A A . 22 LYS C 1 1
16 46228 1 1 42 LYS CA C 22.637 -8.735 5.366 1.00 . A A . 22 LYS CA 1 1
16 46229 1 1 42 LYS CB C 22.112 -9.870 6.252 1.00 . A A . 22 LYS CB 1 1
16 46230 1 1 42 LYS CD C 20.391 -11.685 6.452 1.00 . A A . 22 LYS CD 1 1
16 46231 1 1 42 LYS CE C 18.968 -12.099 6.071 1.00 . A A . 22 LYS CE 1 1
16 46232 1 1 42 LYS CG C 20.778 -10.399 5.706 1.00 . A A . 22 LYS CG 1 1
16 46233 1 1 42 LYS H H 24.455 -8.895 6.515 1.00 . A A . 22 LYS H 1 1
16 46234 1 1 42 LYS HA H 22.673 -9.066 4.338 1.00 . A A . 22 LYS HA 1 1
16 46235 1 1 42 LYS HB2 H 22.838 -10.672 6.269 1.00 . A A . 22 LYS HB2 1 1
16 46236 1 1 42 LYS HB3 H 21.965 -9.500 7.255 1.00 . A A . 22 LYS HB3 1 1
16 46237 1 1 42 LYS HD2 H 21.078 -12.475 6.184 1.00 . A A . 22 LYS HD2 1 1
16 46238 1 1 42 LYS HD3 H 20.438 -11.514 7.516 1.00 . A A . 22 LYS HD3 1 1
16 46239 1 1 42 LYS HE2 H 18.680 -12.967 6.646 1.00 . A A . 22 LYS HE2 1 1
16 46240 1 1 42 LYS HE3 H 18.288 -11.288 6.282 1.00 . A A . 22 LYS HE3 1 1
16 46241 1 1 42 LYS HG2 H 20.010 -9.652 5.850 1.00 . A A . 22 LYS HG2 1 1
16 46242 1 1 42 LYS HG3 H 20.878 -10.615 4.653 1.00 . A A . 22 LYS HG3 1 1
16 46243 1 1 42 LYS HZ1 H 17.973 -12.790 4.377 1.00 . A A . 22 LYS HZ1 1 1
16 46244 1 1 42 LYS HZ2 H 19.633 -13.150 4.400 1.00 . A A . 22 LYS HZ2 1 1
16 46245 1 1 42 LYS HZ3 H 19.107 -11.570 4.061 1.00 . A A . 22 LYS HZ3 1 1
16 46246 1 1 42 LYS N N 24.014 -8.370 5.814 1.00 . A A . 22 LYS N 1 1
16 46247 1 1 42 LYS NZ N 18.916 -12.427 4.618 1.00 . A A . 22 LYS NZ 1 1
16 46248 1 1 42 LYS O O 20.904 -7.259 4.605 1.00 . A A . 22 LYS O 1 1
16 46249 1 1 43 PHE C C 21.206 -4.590 5.510 1.00 . A A . 23 PHE C 1 1
16 46250 1 1 43 PHE CA C 20.967 -5.549 6.689 1.00 . A A . 23 PHE CA 1 1
16 46251 1 1 43 PHE CB C 21.314 -4.852 8.016 1.00 . A A . 23 PHE CB 1 1
16 46252 1 1 43 PHE CD1 C 19.241 -3.484 8.462 1.00 . A A . 23 PHE CD1 1 1
16 46253 1 1 43 PHE CD2 C 21.277 -2.321 7.847 1.00 . A A . 23 PHE CD2 1 1
16 46254 1 1 43 PHE CE1 C 18.570 -2.259 8.547 1.00 . A A . 23 PHE CE1 1 1
16 46255 1 1 43 PHE CE2 C 20.606 -1.097 7.934 1.00 . A A . 23 PHE CE2 1 1
16 46256 1 1 43 PHE CG C 20.594 -3.518 8.114 1.00 . A A . 23 PHE CG 1 1
16 46257 1 1 43 PHE CZ C 19.252 -1.066 8.283 1.00 . A A . 23 PHE CZ 1 1
16 46258 1 1 43 PHE H H 22.495 -6.977 7.219 1.00 . A A . 23 PHE H 1 1
16 46259 1 1 43 PHE HA H 19.926 -5.847 6.704 1.00 . A A . 23 PHE HA 1 1
16 46260 1 1 43 PHE HB2 H 21.007 -5.482 8.838 1.00 . A A . 23 PHE HB2 1 1
16 46261 1 1 43 PHE HB3 H 22.380 -4.694 8.071 1.00 . A A . 23 PHE HB3 1 1
16 46262 1 1 43 PHE HD1 H 18.714 -4.403 8.669 1.00 . A A . 23 PHE HD1 1 1
16 46263 1 1 43 PHE HD2 H 22.324 -2.345 7.578 1.00 . A A . 23 PHE HD2 1 1
16 46264 1 1 43 PHE HE1 H 17.527 -2.235 8.814 1.00 . A A . 23 PHE HE1 1 1
16 46265 1 1 43 PHE HE2 H 21.133 -0.176 7.730 1.00 . A A . 23 PHE HE2 1 1
16 46266 1 1 43 PHE HZ H 18.732 -0.121 8.348 1.00 . A A . 23 PHE HZ 1 1
16 46267 1 1 43 PHE N N 21.832 -6.757 6.531 1.00 . A A . 23 PHE N 1 1
16 46268 1 1 43 PHE O O 20.301 -3.926 5.047 1.00 . A A . 23 PHE O 1 1
16 46269 1 1 44 LYS C C 21.922 -3.994 2.650 1.00 . A A . 24 LYS C 1 1
16 46270 1 1 44 LYS CA C 22.704 -3.571 3.900 1.00 . A A . 24 LYS CA 1 1
16 46271 1 1 44 LYS CB C 24.201 -3.592 3.579 1.00 . A A . 24 LYS CB 1 1
16 46272 1 1 44 LYS CD C 26.500 -3.170 4.460 1.00 . A A . 24 LYS CD 1 1
16 46273 1 1 44 LYS CE C 27.322 -2.868 5.717 1.00 . A A . 24 LYS CE 1 1
16 46274 1 1 44 LYS CG C 25.008 -3.151 4.803 1.00 . A A . 24 LYS CG 1 1
16 46275 1 1 44 LYS H H 23.138 -5.036 5.424 1.00 . A A . 24 LYS H 1 1
16 46276 1 1 44 LYS HA H 22.414 -2.569 4.179 1.00 . A A . 24 LYS HA 1 1
16 46277 1 1 44 LYS HB2 H 24.495 -4.593 3.297 1.00 . A A . 24 LYS HB2 1 1
16 46278 1 1 44 LYS HB3 H 24.401 -2.918 2.759 1.00 . A A . 24 LYS HB3 1 1
16 46279 1 1 44 LYS HD2 H 26.770 -4.145 4.078 1.00 . A A . 24 LYS HD2 1 1
16 46280 1 1 44 LYS HD3 H 26.706 -2.423 3.710 1.00 . A A . 24 LYS HD3 1 1
16 46281 1 1 44 LYS HE2 H 27.289 -3.719 6.381 1.00 . A A . 24 LYS HE2 1 1
16 46282 1 1 44 LYS HE3 H 28.347 -2.669 5.439 1.00 . A A . 24 LYS HE3 1 1
16 46283 1 1 44 LYS HG2 H 24.716 -2.149 5.084 1.00 . A A . 24 LYS HG2 1 1
16 46284 1 1 44 LYS HG3 H 24.821 -3.825 5.624 1.00 . A A . 24 LYS HG3 1 1
16 46285 1 1 44 LYS HZ1 H 27.525 -1.099 6.795 1.00 . A A . 24 LYS HZ1 1 1
16 46286 1 1 44 LYS HZ2 H 26.131 -1.989 7.182 1.00 . A A . 24 LYS HZ2 1 1
16 46287 1 1 44 LYS HZ3 H 26.205 -1.111 5.730 1.00 . A A . 24 LYS HZ3 1 1
16 46288 1 1 44 LYS N N 22.417 -4.501 5.033 1.00 . A A . 24 LYS N 1 1
16 46289 1 1 44 LYS NZ N 26.753 -1.676 6.408 1.00 . A A . 24 LYS NZ 1 1
16 46290 1 1 44 LYS O O 21.202 -3.209 2.056 1.00 . A A . 24 LYS O 1 1
16 46291 1 1 45 LEU C C 19.843 -5.587 1.249 1.00 . A A . 25 LEU C 1 1
16 46292 1 1 45 LEU CA C 21.350 -5.680 1.012 1.00 . A A . 25 LEU CA 1 1
16 46293 1 1 45 LEU CB C 21.747 -7.133 0.686 1.00 . A A . 25 LEU CB 1 1
16 46294 1 1 45 LEU CD1 C 23.204 -6.533 -1.333 1.00 . A A . 25 LEU CD1 1 1
16 46295 1 1 45 LEU CD2 C 24.192 -6.539 0.999 1.00 . A A . 25 LEU CD2 1 1
16 46296 1 1 45 LEU CG C 23.164 -7.205 0.063 1.00 . A A . 25 LEU CG 1 1
16 46297 1 1 45 LEU H H 22.654 -5.835 2.717 1.00 . A A . 25 LEU H 1 1
16 46298 1 1 45 LEU HA H 21.608 -5.038 0.189 1.00 . A A . 25 LEU HA 1 1
16 46299 1 1 45 LEU HB2 H 21.735 -7.714 1.597 1.00 . A A . 25 LEU HB2 1 1
16 46300 1 1 45 LEU HB3 H 21.034 -7.558 -0.009 1.00 . A A . 25 LEU HB3 1 1
16 46301 1 1 45 LEU HD11 H 22.260 -6.671 -1.842 1.00 . A A . 25 LEU HD11 1 1
16 46302 1 1 45 LEU HD12 H 23.985 -6.991 -1.919 1.00 . A A . 25 LEU HD12 1 1
16 46303 1 1 45 LEU HD13 H 23.411 -5.474 -1.239 1.00 . A A . 25 LEU HD13 1 1
16 46304 1 1 45 LEU HD21 H 25.188 -6.840 0.705 1.00 . A A . 25 LEU HD21 1 1
16 46305 1 1 45 LEU HD22 H 24.014 -6.851 2.017 1.00 . A A . 25 LEU HD22 1 1
16 46306 1 1 45 LEU HD23 H 24.111 -5.463 0.927 1.00 . A A . 25 LEU HD23 1 1
16 46307 1 1 45 LEU HG H 23.429 -8.247 -0.055 1.00 . A A . 25 LEU HG 1 1
16 46308 1 1 45 LEU N N 22.068 -5.221 2.233 1.00 . A A . 25 LEU N 1 1
16 46309 1 1 45 LEU O O 19.078 -5.348 0.335 1.00 . A A . 25 LEU O 1 1
16 46310 1 1 46 LYS C C 17.451 -4.281 2.332 1.00 . A A . 26 LYS C 1 1
16 46311 1 1 46 LYS CA C 17.943 -5.676 2.740 1.00 . A A . 26 LYS CA 1 1
16 46312 1 1 46 LYS CB C 17.675 -5.920 4.239 1.00 . A A . 26 LYS CB 1 1
16 46313 1 1 46 LYS CD C 16.431 -8.144 4.285 1.00 . A A . 26 LYS CD 1 1
16 46314 1 1 46 LYS CE C 16.516 -9.599 4.747 1.00 . A A . 26 LYS CE 1 1
16 46315 1 1 46 LYS CG C 17.766 -7.434 4.579 1.00 . A A . 26 LYS CG 1 1
16 46316 1 1 46 LYS H H 20.037 -5.953 3.193 1.00 . A A . 26 LYS H 1 1
16 46317 1 1 46 LYS HA H 17.427 -6.415 2.150 1.00 . A A . 26 LYS HA 1 1
16 46318 1 1 46 LYS HB2 H 18.415 -5.381 4.814 1.00 . A A . 26 LYS HB2 1 1
16 46319 1 1 46 LYS HB3 H 16.693 -5.548 4.498 1.00 . A A . 26 LYS HB3 1 1
16 46320 1 1 46 LYS HD2 H 15.631 -7.648 4.816 1.00 . A A . 26 LYS HD2 1 1
16 46321 1 1 46 LYS HD3 H 16.228 -8.121 3.226 1.00 . A A . 26 LYS HD3 1 1
16 46322 1 1 46 LYS HE2 H 16.614 -9.630 5.821 1.00 . A A . 26 LYS HE2 1 1
16 46323 1 1 46 LYS HE3 H 15.620 -10.124 4.452 1.00 . A A . 26 LYS HE3 1 1
16 46324 1 1 46 LYS HG2 H 18.550 -7.893 3.993 1.00 . A A . 26 LYS HG2 1 1
16 46325 1 1 46 LYS HG3 H 17.998 -7.551 5.629 1.00 . A A . 26 LYS HG3 1 1
16 46326 1 1 46 LYS HZ1 H 17.891 -9.811 3.197 1.00 . A A . 26 LYS HZ1 1 1
16 46327 1 1 46 LYS HZ2 H 17.511 -11.265 3.988 1.00 . A A . 26 LYS HZ2 1 1
16 46328 1 1 46 LYS HZ3 H 18.531 -10.130 4.735 1.00 . A A . 26 LYS HZ3 1 1
16 46329 1 1 46 LYS N N 19.406 -5.766 2.466 1.00 . A A . 26 LYS N 1 1
16 46330 1 1 46 LYS NZ N 17.702 -10.250 4.119 1.00 . A A . 26 LYS NZ 1 1
16 46331 1 1 46 LYS O O 16.340 -4.119 1.867 1.00 . A A . 26 LYS O 1 1
16 46332 1 1 47 LEU C C 17.726 -1.870 0.559 1.00 . A A . 27 LEU C 1 1
16 46333 1 1 47 LEU CA C 17.852 -1.909 2.080 1.00 . A A . 27 LEU CA 1 1
16 46334 1 1 47 LEU CB C 18.909 -0.900 2.527 1.00 . A A . 27 LEU CB 1 1
16 46335 1 1 47 LEU CD1 C 20.193 0.047 4.445 1.00 . A A . 27 LEU CD1 1 1
16 46336 1 1 47 LEU CD2 C 17.718 -0.369 4.712 1.00 . A A . 27 LEU CD2 1 1
16 46337 1 1 47 LEU CG C 19.029 -0.876 4.061 1.00 . A A . 27 LEU CG 1 1
16 46338 1 1 47 LEU H H 19.176 -3.420 2.843 1.00 . A A . 27 LEU H 1 1
16 46339 1 1 47 LEU HA H 16.901 -1.673 2.524 1.00 . A A . 27 LEU HA 1 1
16 46340 1 1 47 LEU HB2 H 19.861 -1.188 2.105 1.00 . A A . 27 LEU HB2 1 1
16 46341 1 1 47 LEU HB3 H 18.642 0.084 2.172 1.00 . A A . 27 LEU HB3 1 1
16 46342 1 1 47 LEU HD11 H 21.117 -0.369 4.074 1.00 . A A . 27 LEU HD11 1 1
16 46343 1 1 47 LEU HD12 H 20.243 0.135 5.520 1.00 . A A . 27 LEU HD12 1 1
16 46344 1 1 47 LEU HD13 H 20.037 1.024 4.010 1.00 . A A . 27 LEU HD13 1 1
16 46345 1 1 47 LEU HD21 H 17.925 0.022 5.702 1.00 . A A . 27 LEU HD21 1 1
16 46346 1 1 47 LEU HD22 H 17.023 -1.188 4.803 1.00 . A A . 27 LEU HD22 1 1
16 46347 1 1 47 LEU HD23 H 17.278 0.411 4.106 1.00 . A A . 27 LEU HD23 1 1
16 46348 1 1 47 LEU HG H 19.241 -1.875 4.412 1.00 . A A . 27 LEU HG 1 1
16 46349 1 1 47 LEU N N 18.275 -3.275 2.481 1.00 . A A . 27 LEU N 1 1
16 46350 1 1 47 LEU O O 16.833 -1.252 0.014 1.00 . A A . 27 LEU O 1 1
16 46351 1 1 48 LEU C C 17.466 -3.523 -2.080 1.00 . A A . 28 LEU C 1 1
16 46352 1 1 48 LEU CA C 18.556 -2.540 -1.626 1.00 . A A . 28 LEU CA 1 1
16 46353 1 1 48 LEU CB C 19.924 -2.983 -2.189 1.00 . A A . 28 LEU CB 1 1
16 46354 1 1 48 LEU CD1 C 21.046 -1.235 -0.756 1.00 . A A . 28 LEU CD1 1 1
16 46355 1 1 48 LEU CD2 C 22.287 -2.314 -2.652 1.00 . A A . 28 LEU CD2 1 1
16 46356 1 1 48 LEU CG C 20.920 -1.810 -2.174 1.00 . A A . 28 LEU CG 1 1
16 46357 1 1 48 LEU H H 19.329 -3.022 0.333 1.00 . A A . 28 LEU H 1 1
16 46358 1 1 48 LEU HA H 18.314 -1.550 -1.990 1.00 . A A . 28 LEU HA 1 1
16 46359 1 1 48 LEU HB2 H 20.314 -3.786 -1.584 1.00 . A A . 28 LEU HB2 1 1
16 46360 1 1 48 LEU HB3 H 19.807 -3.328 -3.208 1.00 . A A . 28 LEU HB3 1 1
16 46361 1 1 48 LEU HD11 H 21.166 -2.039 -0.045 1.00 . A A . 28 LEU HD11 1 1
16 46362 1 1 48 LEU HD12 H 20.156 -0.672 -0.516 1.00 . A A . 28 LEU HD12 1 1
16 46363 1 1 48 LEU HD13 H 21.903 -0.580 -0.703 1.00 . A A . 28 LEU HD13 1 1
16 46364 1 1 48 LEU HD21 H 23.014 -1.522 -2.561 1.00 . A A . 28 LEU HD21 1 1
16 46365 1 1 48 LEU HD22 H 22.215 -2.622 -3.685 1.00 . A A . 28 LEU HD22 1 1
16 46366 1 1 48 LEU HD23 H 22.591 -3.154 -2.046 1.00 . A A . 28 LEU HD23 1 1
16 46367 1 1 48 LEU HG H 20.569 -1.037 -2.843 1.00 . A A . 28 LEU HG 1 1
16 46368 1 1 48 LEU N N 18.617 -2.529 -0.132 1.00 . A A . 28 LEU N 1 1
16 46369 1 1 48 LEU O O 17.055 -3.518 -3.224 1.00 . A A . 28 LEU O 1 1
16 46370 1 1 49 SER C C 14.551 -4.798 -1.370 1.00 . A A . 29 SER C 1 1
16 46371 1 1 49 SER CA C 15.953 -5.378 -1.590 1.00 . A A . 29 SER CA 1 1
16 46372 1 1 49 SER CB C 16.113 -6.632 -0.730 1.00 . A A . 29 SER CB 1 1
16 46373 1 1 49 SER H H 17.357 -4.374 -0.286 1.00 . A A . 29 SER H 1 1
16 46374 1 1 49 SER HA H 16.067 -5.648 -2.632 1.00 . A A . 29 SER HA 1 1
16 46375 1 1 49 SER HB2 H 17.124 -6.996 -0.804 1.00 . A A . 29 SER HB2 1 1
16 46376 1 1 49 SER HB3 H 15.894 -6.391 0.302 1.00 . A A . 29 SER HB3 1 1
16 46377 1 1 49 SER HG H 15.679 -8.479 -1.163 1.00 . A A . 29 SER HG 1 1
16 46378 1 1 49 SER N N 17.005 -4.379 -1.200 1.00 . A A . 29 SER N 1 1
16 46379 1 1 49 SER O O 13.624 -5.117 -2.088 1.00 . A A . 29 SER O 1 1
16 46380 1 1 49 SER OG O 15.220 -7.636 -1.195 1.00 . A A . 29 SER OG 1 1
16 46381 1 1 50 VAL C C 12.822 -2.128 -1.035 1.00 . A A . 30 VAL C 1 1
16 46382 1 1 50 VAL CA C 13.024 -3.369 -0.119 1.00 . A A . 30 VAL CA 1 1
16 46383 1 1 50 VAL CB C 12.946 -2.950 1.361 1.00 . A A . 30 VAL CB 1 1
16 46384 1 1 50 VAL CG1 C 14.028 -1.900 1.692 1.00 . A A . 30 VAL CG1 1 1
16 46385 1 1 50 VAL CG2 C 11.555 -2.377 1.662 1.00 . A A . 30 VAL CG2 1 1
16 46386 1 1 50 VAL H H 15.134 -3.714 0.191 1.00 . A A . 30 VAL H 1 1
16 46387 1 1 50 VAL HA H 12.276 -4.121 -0.301 1.00 . A A . 30 VAL HA 1 1
16 46388 1 1 50 VAL HB H 13.107 -3.826 1.977 1.00 . A A . 30 VAL HB 1 1
16 46389 1 1 50 VAL HG11 H 14.960 -2.176 1.220 1.00 . A A . 30 VAL HG11 1 1
16 46390 1 1 50 VAL HG12 H 14.173 -1.857 2.763 1.00 . A A . 30 VAL HG12 1 1
16 46391 1 1 50 VAL HG13 H 13.721 -0.927 1.339 1.00 . A A . 30 VAL HG13 1 1
16 46392 1 1 50 VAL HG21 H 11.460 -2.204 2.724 1.00 . A A . 30 VAL HG21 1 1
16 46393 1 1 50 VAL HG22 H 10.799 -3.078 1.343 1.00 . A A . 30 VAL HG22 1 1
16 46394 1 1 50 VAL HG23 H 11.427 -1.443 1.135 1.00 . A A . 30 VAL HG23 1 1
16 46395 1 1 50 VAL N N 14.377 -3.956 -0.382 1.00 . A A . 30 VAL N 1 1
16 46396 1 1 50 VAL O O 13.651 -1.240 -1.004 1.00 . A A . 30 VAL O 1 1
16 46397 1 1 51 PRO C C 11.271 0.356 -1.842 1.00 . A A . 31 PRO C 1 1
16 46398 1 1 51 PRO CA C 11.556 -0.883 -2.708 1.00 . A A . 31 PRO CA 1 1
16 46399 1 1 51 PRO CB C 10.337 -1.246 -3.604 1.00 . A A . 31 PRO CB 1 1
16 46400 1 1 51 PRO CD C 10.698 -3.100 -1.958 1.00 . A A . 31 PRO CD 1 1
16 46401 1 1 51 PRO CG C 9.698 -2.536 -3.003 1.00 . A A . 31 PRO CG 1 1
16 46402 1 1 51 PRO HA H 12.434 -0.714 -3.316 1.00 . A A . 31 PRO HA 1 1
16 46403 1 1 51 PRO HB2 H 9.614 -0.435 -3.617 1.00 . A A . 31 PRO HB2 1 1
16 46404 1 1 51 PRO HB3 H 10.669 -1.445 -4.616 1.00 . A A . 31 PRO HB3 1 1
16 46405 1 1 51 PRO HD2 H 10.205 -3.255 -1.006 1.00 . A A . 31 PRO HD2 1 1
16 46406 1 1 51 PRO HD3 H 11.131 -4.027 -2.313 1.00 . A A . 31 PRO HD3 1 1
16 46407 1 1 51 PRO HG2 H 8.754 -2.291 -2.525 1.00 . A A . 31 PRO HG2 1 1
16 46408 1 1 51 PRO HG3 H 9.525 -3.270 -3.783 1.00 . A A . 31 PRO HG3 1 1
16 46409 1 1 51 PRO N N 11.755 -2.061 -1.836 1.00 . A A . 31 PRO N 1 1
16 46410 1 1 51 PRO O O 10.499 0.304 -0.905 1.00 . A A . 31 PRO O 1 1
16 46411 1 1 52 LEU C C 10.690 3.630 -2.151 1.00 . A A . 32 LEU C 1 1
16 46412 1 1 52 LEU CA C 11.673 2.738 -1.384 1.00 . A A . 32 LEU CA 1 1
16 46413 1 1 52 LEU CB C 13.039 3.463 -1.204 1.00 . A A . 32 LEU CB 1 1
16 46414 1 1 52 LEU CD1 C 13.940 1.685 0.324 1.00 . A A . 32 LEU CD1 1 1
16 46415 1 1 52 LEU CD2 C 14.920 3.982 0.365 1.00 . A A . 32 LEU CD2 1 1
16 46416 1 1 52 LEU CG C 13.629 3.179 0.188 1.00 . A A . 32 LEU CG 1 1
16 46417 1 1 52 LEU H H 12.500 1.473 -2.930 1.00 . A A . 32 LEU H 1 1
16 46418 1 1 52 LEU HA H 11.238 2.514 -0.416 1.00 . A A . 32 LEU HA 1 1
16 46419 1 1 52 LEU HB2 H 13.728 3.109 -1.955 1.00 . A A . 32 LEU HB2 1 1
16 46420 1 1 52 LEU HB3 H 12.916 4.534 -1.317 1.00 . A A . 32 LEU HB3 1 1
16 46421 1 1 52 LEU HD11 H 14.571 1.373 -0.495 1.00 . A A . 32 LEU HD11 1 1
16 46422 1 1 52 LEU HD12 H 13.021 1.120 0.305 1.00 . A A . 32 LEU HD12 1 1
16 46423 1 1 52 LEU HD13 H 14.452 1.507 1.259 1.00 . A A . 32 LEU HD13 1 1
16 46424 1 1 52 LEU HD21 H 14.690 5.037 0.372 1.00 . A A . 32 LEU HD21 1 1
16 46425 1 1 52 LEU HD22 H 15.594 3.766 -0.451 1.00 . A A . 32 LEU HD22 1 1
16 46426 1 1 52 LEU HD23 H 15.388 3.709 1.300 1.00 . A A . 32 LEU HD23 1 1
16 46427 1 1 52 LEU HG H 12.914 3.475 0.945 1.00 . A A . 32 LEU HG 1 1
16 46428 1 1 52 LEU N N 11.889 1.469 -2.164 1.00 . A A . 32 LEU N 1 1
16 46429 1 1 52 LEU O O 10.441 3.437 -3.324 1.00 . A A . 32 LEU O 1 1
16 46430 1 1 53 ARG C C 9.832 6.164 -3.379 1.00 . A A . 33 ARG C 1 1
16 46431 1 1 53 ARG CA C 9.160 5.508 -2.161 1.00 . A A . 33 ARG CA 1 1
16 46432 1 1 53 ARG CB C 8.677 6.576 -1.160 1.00 . A A . 33 ARG CB 1 1
16 46433 1 1 53 ARG CD C 6.153 6.678 -1.484 1.00 . A A . 33 ARG CD 1 1
16 46434 1 1 53 ARG CG C 7.491 7.392 -1.745 1.00 . A A . 33 ARG CG 1 1
16 46435 1 1 53 ARG CZ C 3.838 7.014 -2.158 1.00 . A A . 33 ARG CZ 1 1
16 46436 1 1 53 ARG H H 10.351 4.731 -0.534 1.00 . A A . 33 ARG H 1 1
16 46437 1 1 53 ARG HA H 8.315 4.926 -2.498 1.00 . A A . 33 ARG HA 1 1
16 46438 1 1 53 ARG HB2 H 8.370 6.086 -0.245 1.00 . A A . 33 ARG HB2 1 1
16 46439 1 1 53 ARG HB3 H 9.495 7.243 -0.934 1.00 . A A . 33 ARG HB3 1 1
16 46440 1 1 53 ARG HD2 H 6.150 5.719 -1.977 1.00 . A A . 33 ARG HD2 1 1
16 46441 1 1 53 ARG HD3 H 6.022 6.536 -0.421 1.00 . A A . 33 ARG HD3 1 1
16 46442 1 1 53 ARG HE H 5.207 8.450 -2.264 1.00 . A A . 33 ARG HE 1 1
16 46443 1 1 53 ARG HG2 H 7.459 8.366 -1.275 1.00 . A A . 33 ARG HG2 1 1
16 46444 1 1 53 ARG HG3 H 7.619 7.521 -2.810 1.00 . A A . 33 ARG HG3 1 1
16 46445 1 1 53 ARG HH11 H 4.340 5.205 -1.460 1.00 . A A . 33 ARG HH11 1 1
16 46446 1 1 53 ARG HH12 H 2.684 5.393 -1.933 1.00 . A A . 33 ARG HH12 1 1
16 46447 1 1 53 ARG HH21 H 3.052 8.705 -2.886 1.00 . A A . 33 ARG HH21 1 1
16 46448 1 1 53 ARG HH22 H 1.957 7.371 -2.741 1.00 . A A . 33 ARG HH22 1 1
16 46449 1 1 53 ARG N N 10.131 4.601 -1.484 1.00 . A A . 33 ARG N 1 1
16 46450 1 1 53 ARG NE N 5.038 7.518 -2.016 1.00 . A A . 33 ARG NE 1 1
16 46451 1 1 53 ARG NH1 N 3.603 5.773 -1.825 1.00 . A A . 33 ARG NH1 1 1
16 46452 1 1 53 ARG NH2 N 2.874 7.755 -2.632 1.00 . A A . 33 ARG NH2 1 1
16 46453 1 1 53 ARG O O 9.800 5.627 -4.469 1.00 . A A . 33 ARG O 1 1
16 46454 1 1 54 GLU C C 11.993 9.124 -3.865 1.00 . A A . 34 GLU C 1 1
16 46455 1 1 54 GLU CA C 11.121 7.970 -4.372 1.00 . A A . 34 GLU CA 1 1
16 46456 1 1 54 GLU CB C 10.061 8.503 -5.352 1.00 . A A . 34 GLU CB 1 1
16 46457 1 1 54 GLU CD C 8.001 9.930 -5.551 1.00 . A A . 34 GLU CD 1 1
16 46458 1 1 54 GLU CG C 9.235 9.624 -4.696 1.00 . A A . 34 GLU CG 1 1
16 46459 1 1 54 GLU H H 10.478 7.728 -2.332 1.00 . A A . 34 GLU H 1 1
16 46460 1 1 54 GLU HA H 11.746 7.251 -4.881 1.00 . A A . 34 GLU HA 1 1
16 46461 1 1 54 GLU HB2 H 10.553 8.890 -6.232 1.00 . A A . 34 GLU HB2 1 1
16 46462 1 1 54 GLU HB3 H 9.404 7.693 -5.638 1.00 . A A . 34 GLU HB3 1 1
16 46463 1 1 54 GLU HG2 H 8.921 9.316 -3.711 1.00 . A A . 34 GLU HG2 1 1
16 46464 1 1 54 GLU HG3 H 9.839 10.516 -4.617 1.00 . A A . 34 GLU HG3 1 1
16 46465 1 1 54 GLU N N 10.449 7.308 -3.213 1.00 . A A . 34 GLU N 1 1
16 46466 1 1 54 GLU O O 13.101 9.323 -4.322 1.00 . A A . 34 GLU O 1 1
16 46467 1 1 54 GLU OE1 O 8.137 9.960 -6.763 1.00 . A A . 34 GLU OE1 1 1
16 46468 1 1 54 GLU OE2 O 6.942 10.129 -4.979 1.00 . A A . 34 GLU OE2 1 1
16 46469 1 1 55 GLY C C 13.470 10.475 -1.566 1.00 . A A . 35 GLY C 1 1
16 46470 1 1 55 GLY CA C 12.301 11.020 -2.384 1.00 . A A . 35 GLY CA 1 1
16 46471 1 1 55 GLY H H 10.606 9.703 -2.568 1.00 . A A . 35 GLY H 1 1
16 46472 1 1 55 GLY HA2 H 12.679 11.616 -3.203 1.00 . A A . 35 GLY HA2 1 1
16 46473 1 1 55 GLY HA3 H 11.678 11.631 -1.751 1.00 . A A . 35 GLY HA3 1 1
16 46474 1 1 55 GLY N N 11.501 9.882 -2.923 1.00 . A A . 35 GLY N 1 1
16 46475 1 1 55 GLY O O 14.286 11.220 -1.060 1.00 . A A . 35 GLY O 1 1
16 46476 1 1 56 TYR C C 15.358 7.490 -1.535 1.00 . A A . 36 TYR C 1 1
16 46477 1 1 56 TYR CA C 14.653 8.520 -0.648 1.00 . A A . 36 TYR CA 1 1
16 46478 1 1 56 TYR CB C 14.046 7.815 0.569 1.00 . A A . 36 TYR CB 1 1
16 46479 1 1 56 TYR CD1 C 14.055 9.494 2.460 1.00 . A A . 36 TYR CD1 1 1
16 46480 1 1 56 TYR CD2 C 11.992 9.132 1.235 1.00 . A A . 36 TYR CD2 1 1
16 46481 1 1 56 TYR CE1 C 13.410 10.440 3.266 1.00 . A A . 36 TYR CE1 1 1
16 46482 1 1 56 TYR CE2 C 11.348 10.078 2.042 1.00 . A A . 36 TYR CE2 1 1
16 46483 1 1 56 TYR CG C 13.347 8.838 1.444 1.00 . A A . 36 TYR CG 1 1
16 46484 1 1 56 TYR CZ C 12.058 10.732 3.058 1.00 . A A . 36 TYR CZ 1 1
16 46485 1 1 56 TYR H H 12.868 8.607 -1.856 1.00 . A A . 36 TYR H 1 1
16 46486 1 1 56 TYR HA H 15.376 9.257 -0.316 1.00 . A A . 36 TYR HA 1 1
16 46487 1 1 56 TYR HB2 H 13.332 7.074 0.235 1.00 . A A . 36 TYR HB2 1 1
16 46488 1 1 56 TYR HB3 H 14.827 7.330 1.134 1.00 . A A . 36 TYR HB3 1 1
16 46489 1 1 56 TYR HD1 H 15.098 9.269 2.622 1.00 . A A . 36 TYR HD1 1 1
16 46490 1 1 56 TYR HD2 H 11.444 8.629 0.452 1.00 . A A . 36 TYR HD2 1 1
16 46491 1 1 56 TYR HE1 H 13.956 10.945 4.048 1.00 . A A . 36 TYR HE1 1 1
16 46492 1 1 56 TYR HE2 H 10.304 10.304 1.881 1.00 . A A . 36 TYR HE2 1 1
16 46493 1 1 56 TYR HH H 10.593 11.899 3.430 1.00 . A A . 36 TYR HH 1 1
16 46494 1 1 56 TYR N N 13.548 9.170 -1.434 1.00 . A A . 36 TYR N 1 1
16 46495 1 1 56 TYR O O 14.922 6.364 -1.666 1.00 . A A . 36 TYR O 1 1
16 46496 1 1 56 TYR OH O 11.423 11.665 3.852 1.00 . A A . 36 TYR OH 1 1
16 46497 1 1 57 GLY C C 17.821 5.815 -2.212 1.00 . A A . 37 GLY C 1 1
16 46498 1 1 57 GLY CA C 17.177 6.929 -3.044 1.00 . A A . 37 GLY CA 1 1
16 46499 1 1 57 GLY H H 16.769 8.790 -2.037 1.00 . A A . 37 GLY H 1 1
16 46500 1 1 57 GLY HA2 H 16.487 6.495 -3.753 1.00 . A A . 37 GLY HA2 1 1
16 46501 1 1 57 GLY HA3 H 17.949 7.465 -3.576 1.00 . A A . 37 GLY HA3 1 1
16 46502 1 1 57 GLY N N 16.442 7.875 -2.154 1.00 . A A . 37 GLY N 1 1
16 46503 1 1 57 GLY O O 17.870 5.876 -1.001 1.00 . A A . 37 GLY O 1 1
16 46504 1 1 58 ARG C C 20.477 3.886 -2.067 1.00 . A A . 38 ARG C 1 1
16 46505 1 1 58 ARG CA C 18.964 3.653 -2.137 1.00 . A A . 38 ARG CA 1 1
16 46506 1 1 58 ARG CB C 18.682 2.362 -2.909 1.00 . A A . 38 ARG CB 1 1
16 46507 1 1 58 ARG CD C 16.862 0.870 -3.779 1.00 . A A . 38 ARG CD 1 1
16 46508 1 1 58 ARG CG C 17.185 2.034 -2.835 1.00 . A A . 38 ARG CG 1 1
16 46509 1 1 58 ARG CZ C 17.056 0.453 -6.169 1.00 . A A . 38 ARG CZ 1 1
16 46510 1 1 58 ARG H H 18.261 4.766 -3.842 1.00 . A A . 38 ARG H 1 1
16 46511 1 1 58 ARG HA H 18.563 3.567 -1.134 1.00 . A A . 38 ARG HA 1 1
16 46512 1 1 58 ARG HB2 H 18.971 2.496 -3.942 1.00 . A A . 38 ARG HB2 1 1
16 46513 1 1 58 ARG HB3 H 19.249 1.550 -2.477 1.00 . A A . 38 ARG HB3 1 1
16 46514 1 1 58 ARG HD2 H 17.540 0.051 -3.588 1.00 . A A . 38 ARG HD2 1 1
16 46515 1 1 58 ARG HD3 H 15.847 0.542 -3.608 1.00 . A A . 38 ARG HD3 1 1
16 46516 1 1 58 ARG HE H 17.071 2.283 -5.393 1.00 . A A . 38 ARG HE 1 1
16 46517 1 1 58 ARG HG2 H 16.927 1.759 -1.823 1.00 . A A . 38 ARG HG2 1 1
16 46518 1 1 58 ARG HG3 H 16.610 2.900 -3.130 1.00 . A A . 38 ARG HG3 1 1
16 46519 1 1 58 ARG HH11 H 16.875 -1.141 -4.968 1.00 . A A . 38 ARG HH11 1 1
16 46520 1 1 58 ARG HH12 H 17.010 -1.489 -6.658 1.00 . A A . 38 ARG HH12 1 1
16 46521 1 1 58 ARG HH21 H 17.246 1.840 -7.600 1.00 . A A . 38 ARG HH21 1 1
16 46522 1 1 58 ARG HH22 H 17.219 0.196 -8.147 1.00 . A A . 38 ARG HH22 1 1
16 46523 1 1 58 ARG N N 18.316 4.791 -2.864 1.00 . A A . 38 ARG N 1 1
16 46524 1 1 58 ARG NE N 17.010 1.325 -5.194 1.00 . A A . 38 ARG NE 1 1
16 46525 1 1 58 ARG NH1 N 16.974 -0.825 -5.911 1.00 . A A . 38 ARG NH1 1 1
16 46526 1 1 58 ARG NH2 N 17.184 0.861 -7.401 1.00 . A A . 38 ARG NH2 1 1
16 46527 1 1 58 ARG O O 21.108 4.217 -3.051 1.00 . A A . 38 ARG O 1 1
16 46528 1 1 59 ILE C C 23.261 2.685 -1.380 1.00 . A A . 39 ILE C 1 1
16 46529 1 1 59 ILE CA C 22.540 3.921 -0.775 1.00 . A A . 39 ILE CA 1 1
16 46530 1 1 59 ILE CB C 22.891 4.033 0.723 1.00 . A A . 39 ILE CB 1 1
16 46531 1 1 59 ILE CD1 C 22.234 5.084 2.910 1.00 . A A . 39 ILE CD1 1 1
16 46532 1 1 59 ILE CG1 C 22.032 5.124 1.394 1.00 . A A . 39 ILE CG1 1 1
16 46533 1 1 59 ILE CG2 C 24.372 4.389 0.890 1.00 . A A . 39 ILE CG2 1 1
16 46534 1 1 59 ILE H H 20.536 3.443 -0.131 1.00 . A A . 39 ILE H 1 1
16 46535 1 1 59 ILE HA H 22.815 4.828 -1.280 1.00 . A A . 39 ILE HA 1 1
16 46536 1 1 59 ILE HB H 22.701 3.082 1.202 1.00 . A A . 39 ILE HB 1 1
16 46537 1 1 59 ILE HD11 H 23.246 5.376 3.145 1.00 . A A . 39 ILE HD11 1 1
16 46538 1 1 59 ILE HD12 H 22.055 4.083 3.273 1.00 . A A . 39 ILE HD12 1 1
16 46539 1 1 59 ILE HD13 H 21.544 5.767 3.381 1.00 . A A . 39 ILE HD13 1 1
16 46540 1 1 59 ILE HG12 H 22.322 6.098 1.025 1.00 . A A . 39 ILE HG12 1 1
16 46541 1 1 59 ILE HG13 H 20.989 4.955 1.175 1.00 . A A . 39 ILE HG13 1 1
16 46542 1 1 59 ILE HG21 H 24.561 5.360 0.455 1.00 . A A . 39 ILE HG21 1 1
16 46543 1 1 59 ILE HG22 H 24.981 3.648 0.397 1.00 . A A . 39 ILE HG22 1 1
16 46544 1 1 59 ILE HG23 H 24.622 4.412 1.941 1.00 . A A . 39 ILE HG23 1 1
16 46545 1 1 59 ILE N N 21.065 3.713 -0.912 1.00 . A A . 39 ILE N 1 1
16 46546 1 1 59 ILE O O 22.916 1.578 -1.019 1.00 . A A . 39 ILE O 1 1
16 46547 1 1 60 PRO C C 25.538 0.824 -1.749 1.00 . A A . 40 PRO C 1 1
16 46548 1 1 60 PRO CA C 24.924 1.686 -2.861 1.00 . A A . 40 PRO CA 1 1
16 46549 1 1 60 PRO CB C 26.010 2.276 -3.808 1.00 . A A . 40 PRO CB 1 1
16 46550 1 1 60 PRO CD C 24.721 4.170 -2.777 1.00 . A A . 40 PRO CD 1 1
16 46551 1 1 60 PRO CG C 25.904 3.832 -3.724 1.00 . A A . 40 PRO CG 1 1
16 46552 1 1 60 PRO HA H 24.222 1.088 -3.427 1.00 . A A . 40 PRO HA 1 1
16 46553 1 1 60 PRO HB2 H 27.001 1.950 -3.503 1.00 . A A . 40 PRO HB2 1 1
16 46554 1 1 60 PRO HB3 H 25.829 1.953 -4.828 1.00 . A A . 40 PRO HB3 1 1
16 46555 1 1 60 PRO HD2 H 25.061 4.786 -1.954 1.00 . A A . 40 PRO HD2 1 1
16 46556 1 1 60 PRO HD3 H 23.933 4.672 -3.322 1.00 . A A . 40 PRO HD3 1 1
16 46557 1 1 60 PRO HG2 H 26.831 4.246 -3.331 1.00 . A A . 40 PRO HG2 1 1
16 46558 1 1 60 PRO HG3 H 25.719 4.250 -4.708 1.00 . A A . 40 PRO HG3 1 1
16 46559 1 1 60 PRO N N 24.234 2.858 -2.278 1.00 . A A . 40 PRO N 1 1
16 46560 1 1 60 PRO O O 26.042 1.319 -0.761 1.00 . A A . 40 PRO O 1 1
16 46561 1 1 61 ARG C C 27.531 -1.035 -0.633 1.00 . A A . 41 ARG C 1 1
16 46562 1 1 61 ARG CA C 26.062 -1.389 -0.901 1.00 . A A . 41 ARG CA 1 1
16 46563 1 1 61 ARG CB C 25.963 -2.836 -1.414 1.00 . A A . 41 ARG CB 1 1
16 46564 1 1 61 ARG CD C 26.239 -4.333 -3.421 1.00 . A A . 41 ARG CD 1 1
16 46565 1 1 61 ARG CG C 26.601 -2.975 -2.810 1.00 . A A . 41 ARG CG 1 1
16 46566 1 1 61 ARG CZ C 26.530 -6.666 -2.795 1.00 . A A . 41 ARG CZ 1 1
16 46567 1 1 61 ARG H H 25.076 -0.830 -2.730 1.00 . A A . 41 ARG H 1 1
16 46568 1 1 61 ARG HA H 25.498 -1.302 0.017 1.00 . A A . 41 ARG HA 1 1
16 46569 1 1 61 ARG HB2 H 26.473 -3.490 -0.725 1.00 . A A . 41 ARG HB2 1 1
16 46570 1 1 61 ARG HB3 H 24.923 -3.114 -1.467 1.00 . A A . 41 ARG HB3 1 1
16 46571 1 1 61 ARG HD2 H 25.169 -4.459 -3.424 1.00 . A A . 41 ARG HD2 1 1
16 46572 1 1 61 ARG HD3 H 26.605 -4.377 -4.439 1.00 . A A . 41 ARG HD3 1 1
16 46573 1 1 61 ARG HE H 27.530 -5.189 -1.922 1.00 . A A . 41 ARG HE 1 1
16 46574 1 1 61 ARG HG2 H 26.245 -2.188 -3.456 1.00 . A A . 41 ARG HG2 1 1
16 46575 1 1 61 ARG HG3 H 27.674 -2.911 -2.725 1.00 . A A . 41 ARG HG3 1 1
16 46576 1 1 61 ARG HH11 H 25.256 -6.266 -4.289 1.00 . A A . 41 ARG HH11 1 1
16 46577 1 1 61 ARG HH12 H 25.408 -7.938 -3.861 1.00 . A A . 41 ARG HH12 1 1
16 46578 1 1 61 ARG HH21 H 27.736 -7.361 -1.357 1.00 . A A . 41 ARG HH21 1 1
16 46579 1 1 61 ARG HH22 H 26.812 -8.557 -2.202 1.00 . A A . 41 ARG HH22 1 1
16 46580 1 1 61 ARG N N 25.491 -0.465 -1.921 1.00 . A A . 41 ARG N 1 1
16 46581 1 1 61 ARG NE N 26.867 -5.417 -2.608 1.00 . A A . 41 ARG NE 1 1
16 46582 1 1 61 ARG NH1 N 25.664 -6.982 -3.720 1.00 . A A . 41 ARG NH1 1 1
16 46583 1 1 61 ARG NH2 N 27.068 -7.602 -2.060 1.00 . A A . 41 ARG NH2 1 1
16 46584 1 1 61 ARG O O 27.960 -0.930 0.499 1.00 . A A . 41 ARG O 1 1
16 46585 1 1 62 GLY C C 29.947 0.706 -0.661 1.00 . A A . 42 GLY C 1 1
16 46586 1 1 62 GLY CA C 29.749 -0.552 -1.506 1.00 . A A . 42 GLY CA 1 1
16 46587 1 1 62 GLY H H 27.926 -0.983 -2.567 1.00 . A A . 42 GLY H 1 1
16 46588 1 1 62 GLY HA2 H 30.242 -1.383 -1.026 1.00 . A A . 42 GLY HA2 1 1
16 46589 1 1 62 GLY HA3 H 30.187 -0.392 -2.479 1.00 . A A . 42 GLY HA3 1 1
16 46590 1 1 62 GLY N N 28.301 -0.872 -1.669 1.00 . A A . 42 GLY N 1 1
16 46591 1 1 62 GLY O O 30.865 0.791 0.131 1.00 . A A . 42 GLY O 1 1
16 46592 1 1 63 ALA C C 29.149 2.600 1.449 1.00 . A A . 43 ALA C 1 1
16 46593 1 1 63 ALA CA C 29.260 2.934 -0.037 1.00 . A A . 43 ALA CA 1 1
16 46594 1 1 63 ALA CB C 28.158 3.914 -0.442 1.00 . A A . 43 ALA CB 1 1
16 46595 1 1 63 ALA H H 28.378 1.608 -1.461 1.00 . A A . 43 ALA H 1 1
16 46596 1 1 63 ALA HA H 30.223 3.366 -0.243 1.00 . A A . 43 ALA HA 1 1
16 46597 1 1 63 ALA HB1 H 28.358 4.289 -1.435 1.00 . A A . 43 ALA HB1 1 1
16 46598 1 1 63 ALA HB2 H 28.127 4.739 0.255 1.00 . A A . 43 ALA HB2 1 1
16 46599 1 1 63 ALA HB3 H 27.209 3.402 -0.438 1.00 . A A . 43 ALA HB3 1 1
16 46600 1 1 63 ALA N N 29.106 1.687 -0.822 1.00 . A A . 43 ALA N 1 1
16 46601 1 1 63 ALA O O 29.786 3.208 2.286 1.00 . A A . 43 ALA O 1 1
16 46602 1 1 64 LEU C C 29.392 0.413 3.661 1.00 . A A . 44 LEU C 1 1
16 46603 1 1 64 LEU CA C 28.177 1.238 3.211 1.00 . A A . 44 LEU CA 1 1
16 46604 1 1 64 LEU CB C 26.887 0.408 3.360 1.00 . A A . 44 LEU CB 1 1
16 46605 1 1 64 LEU CD1 C 24.419 0.499 2.804 1.00 . A A . 44 LEU CD1 1 1
16 46606 1 1 64 LEU CD2 C 25.301 1.958 4.628 1.00 . A A . 44 LEU CD2 1 1
16 46607 1 1 64 LEU CG C 25.629 1.323 3.261 1.00 . A A . 44 LEU CG 1 1
16 46608 1 1 64 LEU H H 27.842 1.155 1.076 1.00 . A A . 44 LEU H 1 1
16 46609 1 1 64 LEU HA H 28.110 2.125 3.822 1.00 . A A . 44 LEU HA 1 1
16 46610 1 1 64 LEU HB2 H 26.864 -0.329 2.568 1.00 . A A . 44 LEU HB2 1 1
16 46611 1 1 64 LEU HB3 H 26.892 -0.103 4.316 1.00 . A A . 44 LEU HB3 1 1
16 46612 1 1 64 LEU HD11 H 23.544 1.131 2.771 1.00 . A A . 44 LEU HD11 1 1
16 46613 1 1 64 LEU HD12 H 24.252 -0.311 3.499 1.00 . A A . 44 LEU HD12 1 1
16 46614 1 1 64 LEU HD13 H 24.611 0.095 1.821 1.00 . A A . 44 LEU HD13 1 1
16 46615 1 1 64 LEU HD21 H 26.096 2.623 4.924 1.00 . A A . 44 LEU HD21 1 1
16 46616 1 1 64 LEU HD22 H 25.188 1.182 5.371 1.00 . A A . 44 LEU HD22 1 1
16 46617 1 1 64 LEU HD23 H 24.378 2.516 4.554 1.00 . A A . 44 LEU HD23 1 1
16 46618 1 1 64 LEU HG H 25.808 2.107 2.536 1.00 . A A . 44 LEU HG 1 1
16 46619 1 1 64 LEU N N 28.341 1.630 1.777 1.00 . A A . 44 LEU N 1 1
16 46620 1 1 64 LEU O O 29.784 0.458 4.810 1.00 . A A . 44 LEU O 1 1
16 46621 1 1 65 LEU C C 32.284 -0.185 3.661 1.00 . A A . 45 LEU C 1 1
16 46622 1 1 65 LEU CA C 31.186 -1.144 3.176 1.00 . A A . 45 LEU CA 1 1
16 46623 1 1 65 LEU CB C 31.682 -1.968 1.957 1.00 . A A . 45 LEU CB 1 1
16 46624 1 1 65 LEU CD1 C 29.536 -3.256 1.675 1.00 . A A . 45 LEU CD1 1 1
16 46625 1 1 65 LEU CD2 C 31.679 -4.199 0.810 1.00 . A A . 45 LEU CD2 1 1
16 46626 1 1 65 LEU CG C 31.041 -3.371 1.930 1.00 . A A . 45 LEU CG 1 1
16 46627 1 1 65 LEU H H 29.680 -0.362 1.844 1.00 . A A . 45 LEU H 1 1
16 46628 1 1 65 LEU HA H 30.911 -1.800 3.989 1.00 . A A . 45 LEU HA 1 1
16 46629 1 1 65 LEU HB2 H 31.413 -1.443 1.055 1.00 . A A . 45 LEU HB2 1 1
16 46630 1 1 65 LEU HB3 H 32.760 -2.076 1.994 1.00 . A A . 45 LEU HB3 1 1
16 46631 1 1 65 LEU HD11 H 29.371 -2.858 0.685 1.00 . A A . 45 LEU HD11 1 1
16 46632 1 1 65 LEU HD12 H 29.092 -2.600 2.407 1.00 . A A . 45 LEU HD12 1 1
16 46633 1 1 65 LEU HD13 H 29.085 -4.234 1.747 1.00 . A A . 45 LEU HD13 1 1
16 46634 1 1 65 LEU HD21 H 31.474 -3.734 -0.143 1.00 . A A . 45 LEU HD21 1 1
16 46635 1 1 65 LEU HD22 H 31.266 -5.197 0.820 1.00 . A A . 45 LEU HD22 1 1
16 46636 1 1 65 LEU HD23 H 32.747 -4.250 0.964 1.00 . A A . 45 LEU HD23 1 1
16 46637 1 1 65 LEU HG H 31.208 -3.864 2.878 1.00 . A A . 45 LEU HG 1 1
16 46638 1 1 65 LEU N N 29.999 -0.335 2.773 1.00 . A A . 45 LEU N 1 1
16 46639 1 1 65 LEU O O 32.969 -0.453 4.629 1.00 . A A . 45 LEU O 1 1
16 46640 1 1 66 SER C C 33.109 2.469 4.795 1.00 . A A . 46 SER C 1 1
16 46641 1 1 66 SER CA C 33.496 1.897 3.432 1.00 . A A . 46 SER CA 1 1
16 46642 1 1 66 SER CB C 33.598 3.031 2.410 1.00 . A A . 46 SER CB 1 1
16 46643 1 1 66 SER H H 31.884 1.128 2.226 1.00 . A A . 46 SER H 1 1
16 46644 1 1 66 SER HA H 34.447 1.391 3.508 1.00 . A A . 46 SER HA 1 1
16 46645 1 1 66 SER HB2 H 33.899 2.633 1.456 1.00 . A A . 46 SER HB2 1 1
16 46646 1 1 66 SER HB3 H 32.633 3.511 2.310 1.00 . A A . 46 SER HB3 1 1
16 46647 1 1 66 SER HG H 34.123 4.813 2.990 1.00 . A A . 46 SER HG 1 1
16 46648 1 1 66 SER N N 32.450 0.929 3.001 1.00 . A A . 46 SER N 1 1
16 46649 1 1 66 SER O O 33.923 2.576 5.690 1.00 . A A . 46 SER O 1 1
16 46650 1 1 66 SER OG O 34.566 3.972 2.851 1.00 . A A . 46 SER OG 1 1
16 46651 1 1 67 MET C C 31.261 2.255 7.277 1.00 . A A . 47 MET C 1 1
16 46652 1 1 67 MET CA C 31.409 3.391 6.266 1.00 . A A . 47 MET CA 1 1
16 46653 1 1 67 MET CB C 30.058 4.095 6.075 1.00 . A A . 47 MET CB 1 1
16 46654 1 1 67 MET CE C 27.831 5.679 3.894 1.00 . A A . 47 MET CE 1 1
16 46655 1 1 67 MET CG C 30.232 5.340 5.190 1.00 . A A . 47 MET CG 1 1
16 46656 1 1 67 MET H H 31.225 2.730 4.224 1.00 . A A . 47 MET H 1 1
16 46657 1 1 67 MET HA H 32.135 4.099 6.641 1.00 . A A . 47 MET HA 1 1
16 46658 1 1 67 MET HB2 H 29.364 3.413 5.602 1.00 . A A . 47 MET HB2 1 1
16 46659 1 1 67 MET HB3 H 29.666 4.391 7.036 1.00 . A A . 47 MET HB3 1 1
16 46660 1 1 67 MET HE1 H 28.437 5.738 3.001 1.00 . A A . 47 MET HE1 1 1
16 46661 1 1 67 MET HE2 H 26.924 6.241 3.742 1.00 . A A . 47 MET HE2 1 1
16 46662 1 1 67 MET HE3 H 27.583 4.648 4.102 1.00 . A A . 47 MET HE3 1 1
16 46663 1 1 67 MET HG2 H 31.083 5.914 5.530 1.00 . A A . 47 MET HG2 1 1
16 46664 1 1 67 MET HG3 H 30.393 5.036 4.167 1.00 . A A . 47 MET HG3 1 1
16 46665 1 1 67 MET N N 31.864 2.832 4.960 1.00 . A A . 47 MET N 1 1
16 46666 1 1 67 MET O O 31.070 1.110 6.918 1.00 . A A . 47 MET O 1 1
16 46667 1 1 67 MET SD S 28.744 6.374 5.296 1.00 . A A . 47 MET SD 1 1
16 46668 1 1 68 ASP C C 29.940 1.783 10.407 1.00 . A A . 48 ASP C 1 1
16 46669 1 1 68 ASP CA C 31.235 1.547 9.631 1.00 . A A . 48 ASP CA 1 1
16 46670 1 1 68 ASP CB C 32.422 1.686 10.587 1.00 . A A . 48 ASP CB 1 1
16 46671 1 1 68 ASP CG C 33.725 1.466 9.818 1.00 . A A . 48 ASP CG 1 1
16 46672 1 1 68 ASP H H 31.518 3.511 8.783 1.00 . A A . 48 ASP H 1 1
16 46673 1 1 68 ASP HA H 31.225 0.546 9.219 1.00 . A A . 48 ASP HA 1 1
16 46674 1 1 68 ASP HB2 H 32.421 2.676 11.020 1.00 . A A . 48 ASP HB2 1 1
16 46675 1 1 68 ASP HB3 H 32.342 0.949 11.372 1.00 . A A . 48 ASP HB3 1 1
16 46676 1 1 68 ASP N N 31.355 2.577 8.544 1.00 . A A . 48 ASP N 1 1
16 46677 1 1 68 ASP O O 29.135 2.620 10.052 1.00 . A A . 48 ASP O 1 1
16 46678 1 1 68 ASP OD1 O 33.794 0.506 9.068 1.00 . A A . 48 ASP OD1 1 1
16 46679 1 1 68 ASP OD2 O 34.634 2.262 9.990 1.00 . A A . 48 ASP OD2 1 1
16 46680 1 1 69 ALA C C 28.278 2.662 12.664 1.00 . A A . 49 ALA C 1 1
16 46681 1 1 69 ALA CA C 28.470 1.198 12.247 1.00 . A A . 49 ALA CA 1 1
16 46682 1 1 69 ALA CB C 28.551 0.323 13.501 1.00 . A A . 49 ALA CB 1 1
16 46683 1 1 69 ALA H H 30.382 0.358 11.711 1.00 . A A . 49 ALA H 1 1
16 46684 1 1 69 ALA HA H 27.628 0.884 11.650 1.00 . A A . 49 ALA HA 1 1
16 46685 1 1 69 ALA HB1 H 27.628 0.404 14.056 1.00 . A A . 49 ALA HB1 1 1
16 46686 1 1 69 ALA HB2 H 29.373 0.652 14.118 1.00 . A A . 49 ALA HB2 1 1
16 46687 1 1 69 ALA HB3 H 28.707 -0.707 13.212 1.00 . A A . 49 ALA HB3 1 1
16 46688 1 1 69 ALA N N 29.724 1.037 11.454 1.00 . A A . 49 ALA N 1 1
16 46689 1 1 69 ALA O O 27.194 3.203 12.574 1.00 . A A . 49 ALA O 1 1
16 46690 1 1 70 LEU C C 29.025 5.649 12.354 1.00 . A A . 50 LEU C 1 1
16 46691 1 1 70 LEU CA C 29.181 4.727 13.575 1.00 . A A . 50 LEU CA 1 1
16 46692 1 1 70 LEU CB C 30.443 5.113 14.383 1.00 . A A . 50 LEU CB 1 1
16 46693 1 1 70 LEU CD1 C 31.404 6.533 16.206 1.00 . A A . 50 LEU CD1 1 1
16 46694 1 1 70 LEU CD2 C 29.519 7.419 14.810 1.00 . A A . 50 LEU CD2 1 1
16 46695 1 1 70 LEU CG C 30.118 6.163 15.460 1.00 . A A . 50 LEU CG 1 1
16 46696 1 1 70 LEU H H 30.179 2.847 13.212 1.00 . A A . 50 LEU H 1 1
16 46697 1 1 70 LEU HA H 28.304 4.820 14.200 1.00 . A A . 50 LEU HA 1 1
16 46698 1 1 70 LEU HB2 H 30.830 4.230 14.863 1.00 . A A . 50 LEU HB2 1 1
16 46699 1 1 70 LEU HB3 H 31.200 5.510 13.719 1.00 . A A . 50 LEU HB3 1 1
16 46700 1 1 70 LEU HD11 H 31.176 7.246 16.985 1.00 . A A . 50 LEU HD11 1 1
16 46701 1 1 70 LEU HD12 H 32.109 6.969 15.513 1.00 . A A . 50 LEU HD12 1 1
16 46702 1 1 70 LEU HD13 H 31.834 5.645 16.645 1.00 . A A . 50 LEU HD13 1 1
16 46703 1 1 70 LEU HD21 H 29.484 8.222 15.533 1.00 . A A . 50 LEU HD21 1 1
16 46704 1 1 70 LEU HD22 H 28.517 7.203 14.472 1.00 . A A . 50 LEU HD22 1 1
16 46705 1 1 70 LEU HD23 H 30.127 7.719 13.969 1.00 . A A . 50 LEU HD23 1 1
16 46706 1 1 70 LEU HG H 29.408 5.746 16.160 1.00 . A A . 50 LEU HG 1 1
16 46707 1 1 70 LEU N N 29.315 3.304 13.135 1.00 . A A . 50 LEU N 1 1
16 46708 1 1 70 LEU O O 28.088 6.416 12.257 1.00 . A A . 50 LEU O 1 1
16 46709 1 1 71 ASP C C 28.528 6.208 9.506 1.00 . A A . 51 ASP C 1 1
16 46710 1 1 71 ASP CA C 29.846 6.474 10.234 1.00 . A A . 51 ASP CA 1 1
16 46711 1 1 71 ASP CB C 31.020 6.205 9.292 1.00 . A A . 51 ASP CB 1 1
16 46712 1 1 71 ASP CG C 32.335 6.339 10.061 1.00 . A A . 51 ASP CG 1 1
16 46713 1 1 71 ASP H H 30.699 4.973 11.525 1.00 . A A . 51 ASP H 1 1
16 46714 1 1 71 ASP HA H 29.874 7.506 10.553 1.00 . A A . 51 ASP HA 1 1
16 46715 1 1 71 ASP HB2 H 30.937 5.210 8.891 1.00 . A A . 51 ASP HB2 1 1
16 46716 1 1 71 ASP HB3 H 31.005 6.921 8.485 1.00 . A A . 51 ASP HB3 1 1
16 46717 1 1 71 ASP N N 29.943 5.589 11.429 1.00 . A A . 51 ASP N 1 1
16 46718 1 1 71 ASP O O 27.843 7.125 9.100 1.00 . A A . 51 ASP O 1 1
16 46719 1 1 71 ASP OD1 O 32.678 5.412 10.777 1.00 . A A . 51 ASP OD1 1 1
16 46720 1 1 71 ASP OD2 O 32.979 7.366 9.921 1.00 . A A . 51 ASP OD2 1 1
16 46721 1 1 72 LEU C C 25.707 5.058 9.542 1.00 . A A . 52 LEU C 1 1
16 46722 1 1 72 LEU CA C 26.881 4.660 8.633 1.00 . A A . 52 LEU CA 1 1
16 46723 1 1 72 LEU CB C 26.841 3.156 8.228 1.00 . A A . 52 LEU CB 1 1
16 46724 1 1 72 LEU CD1 C 24.687 2.324 9.386 1.00 . A A . 52 LEU CD1 1 1
16 46725 1 1 72 LEU CD2 C 26.710 0.798 9.129 1.00 . A A . 52 LEU CD2 1 1
16 46726 1 1 72 LEU CG C 26.249 2.256 9.352 1.00 . A A . 52 LEU CG 1 1
16 46727 1 1 72 LEU H H 28.723 4.235 9.671 1.00 . A A . 52 LEU H 1 1
16 46728 1 1 72 LEU HA H 26.831 5.267 7.734 1.00 . A A . 52 LEU HA 1 1
16 46729 1 1 72 LEU HB2 H 26.247 3.039 7.329 1.00 . A A . 52 LEU HB2 1 1
16 46730 1 1 72 LEU HB3 H 27.854 2.842 8.014 1.00 . A A . 52 LEU HB3 1 1
16 46731 1 1 72 LEU HD11 H 24.310 3.002 8.632 1.00 . A A . 52 LEU HD11 1 1
16 46732 1 1 72 LEU HD12 H 24.376 2.678 10.355 1.00 . A A . 52 LEU HD12 1 1
16 46733 1 1 72 LEU HD13 H 24.256 1.342 9.220 1.00 . A A . 52 LEU HD13 1 1
16 46734 1 1 72 LEU HD21 H 27.779 0.735 9.254 1.00 . A A . 52 LEU HD21 1 1
16 46735 1 1 72 LEU HD22 H 26.446 0.488 8.130 1.00 . A A . 52 LEU HD22 1 1
16 46736 1 1 72 LEU HD23 H 26.223 0.153 9.846 1.00 . A A . 52 LEU HD23 1 1
16 46737 1 1 72 LEU HG H 26.627 2.599 10.304 1.00 . A A . 52 LEU HG 1 1
16 46738 1 1 72 LEU N N 28.161 4.963 9.336 1.00 . A A . 52 LEU N 1 1
16 46739 1 1 72 LEU O O 24.666 5.467 9.067 1.00 . A A . 52 LEU O 1 1
16 46740 1 1 73 THR C C 24.421 6.846 11.469 1.00 . A A . 53 THR C 1 1
16 46741 1 1 73 THR CA C 24.738 5.372 11.744 1.00 . A A . 53 THR CA 1 1
16 46742 1 1 73 THR CB C 25.150 5.167 13.219 1.00 . A A . 53 THR CB 1 1
16 46743 1 1 73 THR CG2 C 24.260 5.994 14.176 1.00 . A A . 53 THR CG2 1 1
16 46744 1 1 73 THR H H 26.710 4.650 11.232 1.00 . A A . 53 THR H 1 1
16 46745 1 1 73 THR HA H 23.868 4.772 11.523 1.00 . A A . 53 THR HA 1 1
16 46746 1 1 73 THR HB H 26.178 5.463 13.342 1.00 . A A . 53 THR HB 1 1
16 46747 1 1 73 THR HG1 H 25.169 3.281 12.744 1.00 . A A . 53 THR HG1 1 1
16 46748 1 1 73 THR HG21 H 24.637 7.008 14.238 1.00 . A A . 53 THR HG21 1 1
16 46749 1 1 73 THR HG22 H 24.279 5.547 15.156 1.00 . A A . 53 THR HG22 1 1
16 46750 1 1 73 THR HG23 H 23.243 6.013 13.811 1.00 . A A . 53 THR HG23 1 1
16 46751 1 1 73 THR N N 25.861 4.966 10.846 1.00 . A A . 53 THR N 1 1
16 46752 1 1 73 THR O O 23.281 7.224 11.284 1.00 . A A . 53 THR O 1 1
16 46753 1 1 73 THR OG1 O 25.021 3.790 13.544 1.00 . A A . 53 THR OG1 1 1
16 46754 1 1 74 ASP C C 24.551 9.254 9.769 1.00 . A A . 54 ASP C 1 1
16 46755 1 1 74 ASP CA C 25.187 9.114 11.151 1.00 . A A . 54 ASP CA 1 1
16 46756 1 1 74 ASP CB C 26.518 9.869 11.183 1.00 . A A . 54 ASP CB 1 1
16 46757 1 1 74 ASP CG C 26.260 11.365 10.990 1.00 . A A . 54 ASP CG 1 1
16 46758 1 1 74 ASP H H 26.341 7.344 11.572 1.00 . A A . 54 ASP H 1 1
16 46759 1 1 74 ASP HA H 24.521 9.521 11.899 1.00 . A A . 54 ASP HA 1 1
16 46760 1 1 74 ASP HB2 H 27.002 9.706 12.135 1.00 . A A . 54 ASP HB2 1 1
16 46761 1 1 74 ASP HB3 H 27.155 9.511 10.388 1.00 . A A . 54 ASP HB3 1 1
16 46762 1 1 74 ASP N N 25.427 7.673 11.429 1.00 . A A . 54 ASP N 1 1
16 46763 1 1 74 ASP O O 23.792 10.168 9.513 1.00 . A A . 54 ASP O 1 1
16 46764 1 1 74 ASP OD1 O 25.406 11.893 11.682 1.00 . A A . 54 ASP OD1 1 1
16 46765 1 1 74 ASP OD2 O 26.921 11.957 10.152 1.00 . A A . 54 ASP OD2 1 1
16 46766 1 1 75 LYS C C 22.800 8.088 7.532 1.00 . A A . 55 LYS C 1 1
16 46767 1 1 75 LYS CA C 24.286 8.435 7.501 1.00 . A A . 55 LYS CA 1 1
16 46768 1 1 75 LYS CB C 25.030 7.454 6.583 1.00 . A A . 55 LYS CB 1 1
16 46769 1 1 75 LYS CD C 25.532 8.776 4.469 1.00 . A A . 55 LYS CD 1 1
16 46770 1 1 75 LYS CE C 25.157 8.951 2.996 1.00 . A A . 55 LYS CE 1 1
16 46771 1 1 75 LYS CG C 24.643 7.691 5.099 1.00 . A A . 55 LYS CG 1 1
16 46772 1 1 75 LYS H H 25.478 7.632 9.089 1.00 . A A . 55 LYS H 1 1
16 46773 1 1 75 LYS HA H 24.398 9.441 7.124 1.00 . A A . 55 LYS HA 1 1
16 46774 1 1 75 LYS HB2 H 26.097 7.587 6.713 1.00 . A A . 55 LYS HB2 1 1
16 46775 1 1 75 LYS HB3 H 24.769 6.442 6.864 1.00 . A A . 55 LYS HB3 1 1
16 46776 1 1 75 LYS HD2 H 25.388 9.711 4.987 1.00 . A A . 55 LYS HD2 1 1
16 46777 1 1 75 LYS HD3 H 26.568 8.481 4.540 1.00 . A A . 55 LYS HD3 1 1
16 46778 1 1 75 LYS HE2 H 25.304 8.016 2.474 1.00 . A A . 55 LYS HE2 1 1
16 46779 1 1 75 LYS HE3 H 24.121 9.246 2.921 1.00 . A A . 55 LYS HE3 1 1
16 46780 1 1 75 LYS HG2 H 24.767 6.773 4.548 1.00 . A A . 55 LYS HG2 1 1
16 46781 1 1 75 LYS HG3 H 23.611 7.998 5.030 1.00 . A A . 55 LYS HG3 1 1
16 46782 1 1 75 LYS HZ1 H 27.019 9.746 2.508 1.00 . A A . 55 LYS HZ1 1 1
16 46783 1 1 75 LYS HZ2 H 25.835 10.914 2.851 1.00 . A A . 55 LYS HZ2 1 1
16 46784 1 1 75 LYS HZ3 H 25.806 10.080 1.371 1.00 . A A . 55 LYS HZ3 1 1
16 46785 1 1 75 LYS N N 24.860 8.357 8.867 1.00 . A A . 55 LYS N 1 1
16 46786 1 1 75 LYS NZ N 26.019 10.002 2.385 1.00 . A A . 55 LYS NZ 1 1
16 46787 1 1 75 LYS O O 21.996 8.801 6.975 1.00 . A A . 55 LYS O 1 1
16 46788 1 1 76 LEU C C 20.186 7.892 8.702 1.00 . A A . 56 LEU C 1 1
16 46789 1 1 76 LEU CA C 20.955 6.668 8.203 1.00 . A A . 56 LEU CA 1 1
16 46790 1 1 76 LEU CB C 20.706 5.485 9.151 1.00 . A A . 56 LEU CB 1 1
16 46791 1 1 76 LEU CD1 C 21.431 3.153 9.764 1.00 . A A . 56 LEU CD1 1 1
16 46792 1 1 76 LEU CD2 C 20.625 3.606 7.417 1.00 . A A . 56 LEU CD2 1 1
16 46793 1 1 76 LEU CG C 21.391 4.195 8.629 1.00 . A A . 56 LEU CG 1 1
16 46794 1 1 76 LEU H H 23.064 6.433 8.619 1.00 . A A . 56 LEU H 1 1
16 46795 1 1 76 LEU HA H 20.621 6.425 7.210 1.00 . A A . 56 LEU HA 1 1
16 46796 1 1 76 LEU HB2 H 21.108 5.735 10.124 1.00 . A A . 56 LEU HB2 1 1
16 46797 1 1 76 LEU HB3 H 19.644 5.319 9.243 1.00 . A A . 56 LEU HB3 1 1
16 46798 1 1 76 LEU HD11 H 21.749 2.198 9.369 1.00 . A A . 56 LEU HD11 1 1
16 46799 1 1 76 LEU HD12 H 20.445 3.051 10.203 1.00 . A A . 56 LEU HD12 1 1
16 46800 1 1 76 LEU HD13 H 22.126 3.477 10.519 1.00 . A A . 56 LEU HD13 1 1
16 46801 1 1 76 LEU HD21 H 20.908 2.572 7.273 1.00 . A A . 56 LEU HD21 1 1
16 46802 1 1 76 LEU HD22 H 20.878 4.160 6.527 1.00 . A A . 56 LEU HD22 1 1
16 46803 1 1 76 LEU HD23 H 19.559 3.662 7.586 1.00 . A A . 56 LEU HD23 1 1
16 46804 1 1 76 LEU HG H 22.406 4.428 8.331 1.00 . A A . 56 LEU HG 1 1
16 46805 1 1 76 LEU N N 22.411 7.009 8.170 1.00 . A A . 56 LEU N 1 1
16 46806 1 1 76 LEU O O 19.077 8.164 8.289 1.00 . A A . 56 LEU O 1 1
16 46807 1 1 77 VAL C C 20.190 10.971 9.012 1.00 . A A . 57 VAL C 1 1
16 46808 1 1 77 VAL CA C 20.153 9.881 10.092 1.00 . A A . 57 VAL CA 1 1
16 46809 1 1 77 VAL CB C 20.914 10.358 11.336 1.00 . A A . 57 VAL CB 1 1
16 46810 1 1 77 VAL CG1 C 20.301 11.666 11.862 1.00 . A A . 57 VAL CG1 1 1
16 46811 1 1 77 VAL CG2 C 20.830 9.277 12.419 1.00 . A A . 57 VAL CG2 1 1
16 46812 1 1 77 VAL H H 21.703 8.412 9.866 1.00 . A A . 57 VAL H 1 1
16 46813 1 1 77 VAL HA H 19.126 9.672 10.358 1.00 . A A . 57 VAL HA 1 1
16 46814 1 1 77 VAL HB H 21.950 10.528 11.077 1.00 . A A . 57 VAL HB 1 1
16 46815 1 1 77 VAL HG11 H 19.230 11.560 11.936 1.00 . A A . 57 VAL HG11 1 1
16 46816 1 1 77 VAL HG12 H 20.537 12.472 11.184 1.00 . A A . 57 VAL HG12 1 1
16 46817 1 1 77 VAL HG13 H 20.709 11.891 12.838 1.00 . A A . 57 VAL HG13 1 1
16 46818 1 1 77 VAL HG21 H 21.300 8.373 12.062 1.00 . A A . 57 VAL HG21 1 1
16 46819 1 1 77 VAL HG22 H 19.794 9.078 12.649 1.00 . A A . 57 VAL HG22 1 1
16 46820 1 1 77 VAL HG23 H 21.337 9.619 13.309 1.00 . A A . 57 VAL HG23 1 1
16 46821 1 1 77 VAL N N 20.798 8.648 9.571 1.00 . A A . 57 VAL N 1 1
16 46822 1 1 77 VAL O O 19.273 11.751 8.879 1.00 . A A . 57 VAL O 1 1
16 46823 1 1 78 SER C C 20.472 11.802 5.991 1.00 . A A . 58 SER C 1 1
16 46824 1 1 78 SER CA C 21.351 12.122 7.209 1.00 . A A . 58 SER CA 1 1
16 46825 1 1 78 SER CB C 22.804 12.243 6.753 1.00 . A A . 58 SER CB 1 1
16 46826 1 1 78 SER H H 22.010 10.430 8.385 1.00 . A A . 58 SER H 1 1
16 46827 1 1 78 SER HA H 21.039 13.067 7.632 1.00 . A A . 58 SER HA 1 1
16 46828 1 1 78 SER HB2 H 23.438 12.429 7.604 1.00 . A A . 58 SER HB2 1 1
16 46829 1 1 78 SER HB3 H 23.109 11.321 6.276 1.00 . A A . 58 SER HB3 1 1
16 46830 1 1 78 SER HG H 23.354 12.999 5.046 1.00 . A A . 58 SER HG 1 1
16 46831 1 1 78 SER N N 21.257 11.055 8.256 1.00 . A A . 58 SER N 1 1
16 46832 1 1 78 SER O O 19.730 12.638 5.515 1.00 . A A . 58 SER O 1 1
16 46833 1 1 78 SER OG O 22.920 13.326 5.838 1.00 . A A . 58 SER OG 1 1
16 46834 1 1 79 PHE C C 18.369 9.866 4.528 1.00 . A A . 59 PHE C 1 1
16 46835 1 1 79 PHE CA C 19.830 10.253 4.215 1.00 . A A . 59 PHE CA 1 1
16 46836 1 1 79 PHE CB C 20.557 9.064 3.547 1.00 . A A . 59 PHE CB 1 1
16 46837 1 1 79 PHE CD1 C 18.923 8.476 1.709 1.00 . A A . 59 PHE CD1 1 1
16 46838 1 1 79 PHE CD2 C 21.097 9.352 1.080 1.00 . A A . 59 PHE CD2 1 1
16 46839 1 1 79 PHE CE1 C 18.575 8.375 0.358 1.00 . A A . 59 PHE CE1 1 1
16 46840 1 1 79 PHE CE2 C 20.747 9.249 -0.271 1.00 . A A . 59 PHE CE2 1 1
16 46841 1 1 79 PHE CG C 20.184 8.964 2.076 1.00 . A A . 59 PHE CG 1 1
16 46842 1 1 79 PHE CZ C 19.487 8.762 -0.631 1.00 . A A . 59 PHE CZ 1 1
16 46843 1 1 79 PHE H H 21.238 9.985 5.822 1.00 . A A . 59 PHE H 1 1
16 46844 1 1 79 PHE HA H 19.832 11.096 3.535 1.00 . A A . 59 PHE HA 1 1
16 46845 1 1 79 PHE HB2 H 21.627 9.207 3.643 1.00 . A A . 59 PHE HB2 1 1
16 46846 1 1 79 PHE HB3 H 20.285 8.144 4.047 1.00 . A A . 59 PHE HB3 1 1
16 46847 1 1 79 PHE HD1 H 18.219 8.177 2.471 1.00 . A A . 59 PHE HD1 1 1
16 46848 1 1 79 PHE HD2 H 22.070 9.730 1.355 1.00 . A A . 59 PHE HD2 1 1
16 46849 1 1 79 PHE HE1 H 17.601 8.003 0.080 1.00 . A A . 59 PHE HE1 1 1
16 46850 1 1 79 PHE HE2 H 21.449 9.547 -1.035 1.00 . A A . 59 PHE HE2 1 1
16 46851 1 1 79 PHE HZ H 19.220 8.680 -1.672 1.00 . A A . 59 PHE HZ 1 1
16 46852 1 1 79 PHE N N 20.599 10.621 5.447 1.00 . A A . 59 PHE N 1 1
16 46853 1 1 79 PHE O O 17.456 10.342 3.882 1.00 . A A . 59 PHE O 1 1
16 46854 1 1 80 TYR C C 16.178 9.256 7.044 1.00 . A A . 60 TYR C 1 1
16 46855 1 1 80 TYR CA C 16.727 8.541 5.803 1.00 . A A . 60 TYR CA 1 1
16 46856 1 1 80 TYR CB C 16.702 7.030 6.066 1.00 . A A . 60 TYR CB 1 1
16 46857 1 1 80 TYR CD1 C 16.635 6.355 3.619 1.00 . A A . 60 TYR CD1 1 1
16 46858 1 1 80 TYR CD2 C 18.402 5.453 5.018 1.00 . A A . 60 TYR CD2 1 1
16 46859 1 1 80 TYR CE1 C 17.146 5.643 2.526 1.00 . A A . 60 TYR CE1 1 1
16 46860 1 1 80 TYR CE2 C 18.905 4.743 3.922 1.00 . A A . 60 TYR CE2 1 1
16 46861 1 1 80 TYR CG C 17.263 6.265 4.872 1.00 . A A . 60 TYR CG 1 1
16 46862 1 1 80 TYR CZ C 18.278 4.840 2.678 1.00 . A A . 60 TYR CZ 1 1
16 46863 1 1 80 TYR H H 18.892 8.599 5.974 1.00 . A A . 60 TYR H 1 1
16 46864 1 1 80 TYR HA H 16.073 8.758 4.972 1.00 . A A . 60 TYR HA 1 1
16 46865 1 1 80 TYR HB2 H 17.281 6.815 6.953 1.00 . A A . 60 TYR HB2 1 1
16 46866 1 1 80 TYR HB3 H 15.680 6.723 6.231 1.00 . A A . 60 TYR HB3 1 1
16 46867 1 1 80 TYR HD1 H 15.757 6.968 3.493 1.00 . A A . 60 TYR HD1 1 1
16 46868 1 1 80 TYR HD2 H 18.889 5.374 5.975 1.00 . A A . 60 TYR HD2 1 1
16 46869 1 1 80 TYR HE1 H 16.666 5.718 1.563 1.00 . A A . 60 TYR HE1 1 1
16 46870 1 1 80 TYR HE2 H 19.780 4.121 4.039 1.00 . A A . 60 TYR HE2 1 1
16 46871 1 1 80 TYR HH H 18.332 3.286 1.571 1.00 . A A . 60 TYR HH 1 1
16 46872 1 1 80 TYR N N 18.137 8.988 5.483 1.00 . A A . 60 TYR N 1 1
16 46873 1 1 80 TYR O O 15.205 8.818 7.620 1.00 . A A . 60 TYR O 1 1
16 46874 1 1 80 TYR OH O 18.773 4.138 1.598 1.00 . A A . 60 TYR OH 1 1
16 46875 1 1 81 LEU C C 16.330 10.092 9.891 1.00 . A A . 61 LEU C 1 1
16 46876 1 1 81 LEU CA C 16.276 11.043 8.688 1.00 . A A . 61 LEU CA 1 1
16 46877 1 1 81 LEU CB C 14.831 11.538 8.467 1.00 . A A . 61 LEU CB 1 1
16 46878 1 1 81 LEU CD1 C 13.263 12.725 6.927 1.00 . A A . 61 LEU CD1 1 1
16 46879 1 1 81 LEU CD2 C 15.698 13.343 6.930 1.00 . A A . 61 LEU CD2 1 1
16 46880 1 1 81 LEU CG C 14.690 12.188 7.081 1.00 . A A . 61 LEU CG 1 1
16 46881 1 1 81 LEU H H 17.578 10.664 7.003 1.00 . A A . 61 LEU H 1 1
16 46882 1 1 81 LEU HA H 16.912 11.890 8.890 1.00 . A A . 61 LEU HA 1 1
16 46883 1 1 81 LEU HB2 H 14.143 10.710 8.543 1.00 . A A . 61 LEU HB2 1 1
16 46884 1 1 81 LEU HB3 H 14.586 12.268 9.225 1.00 . A A . 61 LEU HB3 1 1
16 46885 1 1 81 LEU HD11 H 13.175 13.243 5.983 1.00 . A A . 61 LEU HD11 1 1
16 46886 1 1 81 LEU HD12 H 13.047 13.409 7.734 1.00 . A A . 61 LEU HD12 1 1
16 46887 1 1 81 LEU HD13 H 12.564 11.904 6.954 1.00 . A A . 61 LEU HD13 1 1
16 46888 1 1 81 LEU HD21 H 16.688 12.940 6.783 1.00 . A A . 61 LEU HD21 1 1
16 46889 1 1 81 LEU HD22 H 15.687 13.959 7.817 1.00 . A A . 61 LEU HD22 1 1
16 46890 1 1 81 LEU HD23 H 15.431 13.948 6.072 1.00 . A A . 61 LEU HD23 1 1
16 46891 1 1 81 LEU HG H 14.872 11.447 6.317 1.00 . A A . 61 LEU HG 1 1
16 46892 1 1 81 LEU N N 16.784 10.330 7.471 1.00 . A A . 61 LEU N 1 1
16 46893 1 1 81 LEU O O 16.384 8.887 9.744 1.00 . A A . 61 LEU O 1 1
16 46894 1 1 82 GLU C C 15.125 8.974 12.505 1.00 . A A . 62 GLU C 1 1
16 46895 1 1 82 GLU CA C 16.423 9.783 12.302 1.00 . A A . 62 GLU CA 1 1
16 46896 1 1 82 GLU CB C 16.693 10.687 13.539 1.00 . A A . 62 GLU CB 1 1
16 46897 1 1 82 GLU CD C 16.969 13.008 12.547 1.00 . A A . 62 GLU CD 1 1
16 46898 1 1 82 GLU CG C 16.046 12.089 13.362 1.00 . A A . 62 GLU CG 1 1
16 46899 1 1 82 GLU H H 16.318 11.603 11.170 1.00 . A A . 62 GLU H 1 1
16 46900 1 1 82 GLU HA H 17.244 9.087 12.189 1.00 . A A . 62 GLU HA 1 1
16 46901 1 1 82 GLU HB2 H 16.287 10.220 14.427 1.00 . A A . 62 GLU HB2 1 1
16 46902 1 1 82 GLU HB3 H 17.760 10.804 13.670 1.00 . A A . 62 GLU HB3 1 1
16 46903 1 1 82 GLU HG2 H 15.100 11.995 12.853 1.00 . A A . 62 GLU HG2 1 1
16 46904 1 1 82 GLU HG3 H 15.881 12.534 14.335 1.00 . A A . 62 GLU HG3 1 1
16 46905 1 1 82 GLU N N 16.343 10.632 11.080 1.00 . A A . 62 GLU N 1 1
16 46906 1 1 82 GLU O O 15.155 7.764 12.600 1.00 . A A . 62 GLU O 1 1
16 46907 1 1 82 GLU OE1 O 18.021 13.358 13.054 1.00 . A A . 62 GLU OE1 1 1
16 46908 1 1 82 GLU OE2 O 16.603 13.344 11.433 1.00 . A A . 62 GLU OE2 1 1
16 46909 1 1 83 THR C C 12.374 7.990 11.668 1.00 . A A . 63 THR C 1 1
16 46910 1 1 83 THR CA C 12.730 8.887 12.858 1.00 . A A . 63 THR CA 1 1
16 46911 1 1 83 THR CB C 11.602 9.893 13.095 1.00 . A A . 63 THR CB 1 1
16 46912 1 1 83 THR CG2 C 10.332 9.158 13.528 1.00 . A A . 63 THR CG2 1 1
16 46913 1 1 83 THR H H 13.994 10.604 12.564 1.00 . A A . 63 THR H 1 1
16 46914 1 1 83 THR HA H 12.845 8.273 13.739 1.00 . A A . 63 THR HA 1 1
16 46915 1 1 83 THR HB H 11.408 10.434 12.185 1.00 . A A . 63 THR HB 1 1
16 46916 1 1 83 THR HG1 H 12.842 11.179 13.865 1.00 . A A . 63 THR HG1 1 1
16 46917 1 1 83 THR HG21 H 9.978 8.542 12.716 1.00 . A A . 63 THR HG21 1 1
16 46918 1 1 83 THR HG22 H 9.572 9.878 13.793 1.00 . A A . 63 THR HG22 1 1
16 46919 1 1 83 THR HG23 H 10.551 8.534 14.383 1.00 . A A . 63 THR HG23 1 1
16 46920 1 1 83 THR N N 14.001 9.628 12.613 1.00 . A A . 63 THR N 1 1
16 46921 1 1 83 THR O O 12.157 6.805 11.825 1.00 . A A . 63 THR O 1 1
16 46922 1 1 83 THR OG1 O 11.993 10.805 14.113 1.00 . A A . 63 THR OG1 1 1
16 46923 1 1 84 TYR C C 13.033 6.628 9.098 1.00 . A A . 64 TYR C 1 1
16 46924 1 1 84 TYR CA C 11.946 7.686 9.307 1.00 . A A . 64 TYR CA 1 1
16 46925 1 1 84 TYR CB C 11.817 8.566 8.053 1.00 . A A . 64 TYR CB 1 1
16 46926 1 1 84 TYR CD1 C 9.775 7.555 6.966 1.00 . A A . 64 TYR CD1 1 1
16 46927 1 1 84 TYR CD2 C 11.919 7.278 5.864 1.00 . A A . 64 TYR CD2 1 1
16 46928 1 1 84 TYR CE1 C 9.155 6.833 5.938 1.00 . A A . 64 TYR CE1 1 1
16 46929 1 1 84 TYR CE2 C 11.297 6.557 4.837 1.00 . A A . 64 TYR CE2 1 1
16 46930 1 1 84 TYR CG C 11.157 7.780 6.933 1.00 . A A . 64 TYR CG 1 1
16 46931 1 1 84 TYR CZ C 9.916 6.335 4.874 1.00 . A A . 64 TYR CZ 1 1
16 46932 1 1 84 TYR H H 12.472 9.492 10.367 1.00 . A A . 64 TYR H 1 1
16 46933 1 1 84 TYR HA H 11.003 7.193 9.501 1.00 . A A . 64 TYR HA 1 1
16 46934 1 1 84 TYR HB2 H 11.209 9.428 8.287 1.00 . A A . 64 TYR HB2 1 1
16 46935 1 1 84 TYR HB3 H 12.797 8.898 7.740 1.00 . A A . 64 TYR HB3 1 1
16 46936 1 1 84 TYR HD1 H 9.186 7.939 7.785 1.00 . A A . 64 TYR HD1 1 1
16 46937 1 1 84 TYR HD2 H 12.985 7.448 5.835 1.00 . A A . 64 TYR HD2 1 1
16 46938 1 1 84 TYR HE1 H 8.089 6.662 5.966 1.00 . A A . 64 TYR HE1 1 1
16 46939 1 1 84 TYR HE2 H 11.884 6.171 4.016 1.00 . A A . 64 TYR HE2 1 1
16 46940 1 1 84 TYR HH H 8.592 5.110 4.248 1.00 . A A . 64 TYR HH 1 1
16 46941 1 1 84 TYR N N 12.302 8.533 10.482 1.00 . A A . 64 TYR N 1 1
16 46942 1 1 84 TYR O O 12.776 5.548 8.603 1.00 . A A . 64 TYR O 1 1
16 46943 1 1 84 TYR OH O 9.304 5.625 3.862 1.00 . A A . 64 TYR OH 1 1
16 46944 1 1 85 GLY C C 15.164 4.781 10.275 1.00 . A A . 65 GLY C 1 1
16 46945 1 1 85 GLY CA C 15.352 5.946 9.304 1.00 . A A . 65 GLY CA 1 1
16 46946 1 1 85 GLY H H 14.428 7.807 9.874 1.00 . A A . 65 GLY H 1 1
16 46947 1 1 85 GLY HA2 H 15.348 5.571 8.291 1.00 . A A . 65 GLY HA2 1 1
16 46948 1 1 85 GLY HA3 H 16.296 6.428 9.506 1.00 . A A . 65 GLY HA3 1 1
16 46949 1 1 85 GLY N N 14.246 6.931 9.475 1.00 . A A . 65 GLY N 1 1
16 46950 1 1 85 GLY O O 15.296 3.629 9.911 1.00 . A A . 65 GLY O 1 1
16 46951 1 1 86 ALA C C 13.407 3.182 12.175 1.00 . A A . 66 ALA C 1 1
16 46952 1 1 86 ALA CA C 14.675 3.970 12.505 1.00 . A A . 66 ALA CA 1 1
16 46953 1 1 86 ALA CB C 14.557 4.555 13.908 1.00 . A A . 66 ALA CB 1 1
16 46954 1 1 86 ALA H H 14.764 6.002 11.792 1.00 . A A . 66 ALA H 1 1
16 46955 1 1 86 ALA HA H 15.526 3.305 12.468 1.00 . A A . 66 ALA HA 1 1
16 46956 1 1 86 ALA HB1 H 14.525 3.751 14.630 1.00 . A A . 66 ALA HB1 1 1
16 46957 1 1 86 ALA HB2 H 13.652 5.142 13.979 1.00 . A A . 66 ALA HB2 1 1
16 46958 1 1 86 ALA HB3 H 15.411 5.184 14.109 1.00 . A A . 66 ALA HB3 1 1
16 46959 1 1 86 ALA N N 14.862 5.067 11.514 1.00 . A A . 66 ALA N 1 1
16 46960 1 1 86 ALA O O 13.381 1.978 12.285 1.00 . A A . 66 ALA O 1 1
16 46961 1 1 87 GLU C C 11.409 2.108 10.319 1.00 . A A . 67 GLU C 1 1
16 46962 1 1 87 GLU CA C 11.101 3.105 11.433 1.00 . A A . 67 GLU CA 1 1
16 46963 1 1 87 GLU CB C 10.026 4.089 10.952 1.00 . A A . 67 GLU CB 1 1
16 46964 1 1 87 GLU CD C 8.722 4.103 13.097 1.00 . A A . 67 GLU CD 1 1
16 46965 1 1 87 GLU CG C 9.543 4.953 12.121 1.00 . A A . 67 GLU CG 1 1
16 46966 1 1 87 GLU H H 12.389 4.821 11.684 1.00 . A A . 67 GLU H 1 1
16 46967 1 1 87 GLU HA H 10.749 2.574 12.305 1.00 . A A . 67 GLU HA 1 1
16 46968 1 1 87 GLU HB2 H 10.445 4.727 10.186 1.00 . A A . 67 GLU HB2 1 1
16 46969 1 1 87 GLU HB3 H 9.189 3.542 10.542 1.00 . A A . 67 GLU HB3 1 1
16 46970 1 1 87 GLU HG2 H 10.395 5.371 12.636 1.00 . A A . 67 GLU HG2 1 1
16 46971 1 1 87 GLU HG3 H 8.926 5.752 11.741 1.00 . A A . 67 GLU HG3 1 1
16 46972 1 1 87 GLU N N 12.355 3.845 11.770 1.00 . A A . 67 GLU N 1 1
16 46973 1 1 87 GLU O O 11.068 0.942 10.397 1.00 . A A . 67 GLU O 1 1
16 46974 1 1 87 GLU OE1 O 7.536 3.942 12.858 1.00 . A A . 67 GLU OE1 1 1
16 46975 1 1 87 GLU OE2 O 9.294 3.629 14.064 1.00 . A A . 67 GLU OE2 1 1
16 46976 1 1 88 LEU C C 13.200 0.449 8.723 1.00 . A A . 68 LEU C 1 1
16 46977 1 1 88 LEU CA C 12.410 1.645 8.164 1.00 . A A . 68 LEU CA 1 1
16 46978 1 1 88 LEU CB C 13.278 2.404 7.143 1.00 . A A . 68 LEU CB 1 1
16 46979 1 1 88 LEU CD1 C 12.318 1.745 4.877 1.00 . A A . 68 LEU CD1 1 1
16 46980 1 1 88 LEU CD2 C 14.782 1.983 5.149 1.00 . A A . 68 LEU CD2 1 1
16 46981 1 1 88 LEU CG C 13.488 1.552 5.857 1.00 . A A . 68 LEU CG 1 1
16 46982 1 1 88 LEU H H 12.335 3.500 9.249 1.00 . A A . 68 LEU H 1 1
16 46983 1 1 88 LEU HA H 11.508 1.311 7.693 1.00 . A A . 68 LEU HA 1 1
16 46984 1 1 88 LEU HB2 H 12.793 3.338 6.891 1.00 . A A . 68 LEU HB2 1 1
16 46985 1 1 88 LEU HB3 H 14.238 2.621 7.597 1.00 . A A . 68 LEU HB3 1 1
16 46986 1 1 88 LEU HD11 H 12.495 1.159 3.988 1.00 . A A . 68 LEU HD11 1 1
16 46987 1 1 88 LEU HD12 H 12.242 2.788 4.610 1.00 . A A . 68 LEU HD12 1 1
16 46988 1 1 88 LEU HD13 H 11.396 1.426 5.337 1.00 . A A . 68 LEU HD13 1 1
16 46989 1 1 88 LEU HD21 H 15.624 1.806 5.802 1.00 . A A . 68 LEU HD21 1 1
16 46990 1 1 88 LEU HD22 H 14.727 3.034 4.908 1.00 . A A . 68 LEU HD22 1 1
16 46991 1 1 88 LEU HD23 H 14.903 1.410 4.242 1.00 . A A . 68 LEU HD23 1 1
16 46992 1 1 88 LEU HG H 13.563 0.504 6.119 1.00 . A A . 68 LEU HG 1 1
16 46993 1 1 88 LEU N N 12.064 2.558 9.284 1.00 . A A . 68 LEU N 1 1
16 46994 1 1 88 LEU O O 12.944 -0.696 8.418 1.00 . A A . 68 LEU O 1 1
16 46995 1 1 89 THR C C 14.216 -1.284 11.012 1.00 . A A . 69 THR C 1 1
16 46996 1 1 89 THR CA C 15.032 -0.319 10.134 1.00 . A A . 69 THR CA 1 1
16 46997 1 1 89 THR CB C 16.064 0.393 11.004 1.00 . A A . 69 THR CB 1 1
16 46998 1 1 89 THR CG2 C 16.969 -0.610 11.727 1.00 . A A . 69 THR CG2 1 1
16 46999 1 1 89 THR H H 14.349 1.677 9.737 1.00 . A A . 69 THR H 1 1
16 47000 1 1 89 THR HA H 15.537 -0.868 9.356 1.00 . A A . 69 THR HA 1 1
16 47001 1 1 89 THR HB H 15.537 0.986 11.733 1.00 . A A . 69 THR HB 1 1
16 47002 1 1 89 THR HG1 H 16.666 1.039 9.271 1.00 . A A . 69 THR HG1 1 1
16 47003 1 1 89 THR HG21 H 16.409 -1.114 12.498 1.00 . A A . 69 THR HG21 1 1
16 47004 1 1 89 THR HG22 H 17.798 -0.082 12.175 1.00 . A A . 69 THR HG22 1 1
16 47005 1 1 89 THR HG23 H 17.343 -1.333 11.020 1.00 . A A . 69 THR HG23 1 1
16 47006 1 1 89 THR N N 14.169 0.739 9.531 1.00 . A A . 69 THR N 1 1
16 47007 1 1 89 THR O O 14.377 -2.486 10.939 1.00 . A A . 69 THR O 1 1
16 47008 1 1 89 THR OG1 O 16.857 1.245 10.190 1.00 . A A . 69 THR OG1 1 1
16 47009 1 1 90 ALA C C 11.876 -2.749 11.996 1.00 . A A . 70 ALA C 1 1
16 47010 1 1 90 ALA CA C 12.592 -1.646 12.788 1.00 . A A . 70 ALA CA 1 1
16 47011 1 1 90 ALA CB C 11.564 -0.788 13.554 1.00 . A A . 70 ALA CB 1 1
16 47012 1 1 90 ALA H H 13.288 0.203 11.934 1.00 . A A . 70 ALA H 1 1
16 47013 1 1 90 ALA HA H 13.268 -2.109 13.494 1.00 . A A . 70 ALA HA 1 1
16 47014 1 1 90 ALA HB1 H 12.045 -0.300 14.396 1.00 . A A . 70 ALA HB1 1 1
16 47015 1 1 90 ALA HB2 H 10.759 -1.412 13.919 1.00 . A A . 70 ALA HB2 1 1
16 47016 1 1 90 ALA HB3 H 11.160 -0.038 12.890 1.00 . A A . 70 ALA HB3 1 1
16 47017 1 1 90 ALA N N 13.379 -0.766 11.870 1.00 . A A . 70 ALA N 1 1
16 47018 1 1 90 ALA O O 11.769 -3.871 12.451 1.00 . A A . 70 ALA O 1 1
16 47019 1 1 91 ASN C C 11.694 -4.463 9.412 1.00 . A A . 71 ASN C 1 1
16 47020 1 1 91 ASN CA C 10.671 -3.505 10.034 1.00 . A A . 71 ASN CA 1 1
16 47021 1 1 91 ASN CB C 9.817 -2.857 8.937 1.00 . A A . 71 ASN CB 1 1
16 47022 1 1 91 ASN CG C 10.709 -2.145 7.936 1.00 . A A . 71 ASN CG 1 1
16 47023 1 1 91 ASN H H 11.471 -1.541 10.470 1.00 . A A . 71 ASN H 1 1
16 47024 1 1 91 ASN HA H 10.021 -4.069 10.693 1.00 . A A . 71 ASN HA 1 1
16 47025 1 1 91 ASN HB2 H 9.246 -3.619 8.428 1.00 . A A . 71 ASN HB2 1 1
16 47026 1 1 91 ASN HB3 H 9.144 -2.140 9.382 1.00 . A A . 71 ASN HB3 1 1
16 47027 1 1 91 ASN HD21 H 9.942 -0.360 8.333 1.00 . A A . 71 ASN HD21 1 1
16 47028 1 1 91 ASN HD22 H 11.180 -0.389 7.177 1.00 . A A . 71 ASN HD22 1 1
16 47029 1 1 91 ASN N N 11.380 -2.450 10.825 1.00 . A A . 71 ASN N 1 1
16 47030 1 1 91 ASN ND2 N 10.597 -0.862 7.799 1.00 . A A . 71 ASN ND2 1 1
16 47031 1 1 91 ASN O O 11.409 -5.625 9.200 1.00 . A A . 71 ASN O 1 1
16 47032 1 1 91 ASN OD1 O 11.512 -2.764 7.267 1.00 . A A . 71 ASN OD1 1 1
16 47033 1 1 92 VAL C C 14.320 -5.946 9.590 1.00 . A A . 72 VAL C 1 1
16 47034 1 1 92 VAL CA C 13.907 -4.925 8.531 1.00 . A A . 72 VAL CA 1 1
16 47035 1 1 92 VAL CB C 15.141 -4.139 8.060 1.00 . A A . 72 VAL CB 1 1
16 47036 1 1 92 VAL CG1 C 16.205 -5.109 7.520 1.00 . A A . 72 VAL CG1 1 1
16 47037 1 1 92 VAL CG2 C 14.728 -3.170 6.949 1.00 . A A . 72 VAL CG2 1 1
16 47038 1 1 92 VAL H H 13.120 -3.059 9.310 1.00 . A A . 72 VAL H 1 1
16 47039 1 1 92 VAL HA H 13.470 -5.444 7.688 1.00 . A A . 72 VAL HA 1 1
16 47040 1 1 92 VAL HB H 15.554 -3.587 8.889 1.00 . A A . 72 VAL HB 1 1
16 47041 1 1 92 VAL HG11 H 16.980 -4.552 7.014 1.00 . A A . 72 VAL HG11 1 1
16 47042 1 1 92 VAL HG12 H 15.747 -5.800 6.826 1.00 . A A . 72 VAL HG12 1 1
16 47043 1 1 92 VAL HG13 H 16.640 -5.662 8.340 1.00 . A A . 72 VAL HG13 1 1
16 47044 1 1 92 VAL HG21 H 15.566 -2.540 6.689 1.00 . A A . 72 VAL HG21 1 1
16 47045 1 1 92 VAL HG22 H 13.912 -2.557 7.291 1.00 . A A . 72 VAL HG22 1 1
16 47046 1 1 92 VAL HG23 H 14.416 -3.730 6.080 1.00 . A A . 72 VAL HG23 1 1
16 47047 1 1 92 VAL N N 12.891 -4.001 9.126 1.00 . A A . 72 VAL N 1 1
16 47048 1 1 92 VAL O O 14.263 -7.139 9.370 1.00 . A A . 72 VAL O 1 1
16 47049 1 1 93 LEU C C 13.980 -7.400 12.089 1.00 . A A . 73 LEU C 1 1
16 47050 1 1 93 LEU CA C 15.139 -6.438 11.819 1.00 . A A . 73 LEU CA 1 1
16 47051 1 1 93 LEU CB C 15.486 -5.660 13.100 1.00 . A A . 73 LEU CB 1 1
16 47052 1 1 93 LEU CD1 C 16.677 -3.683 14.068 1.00 . A A . 73 LEU CD1 1 1
16 47053 1 1 93 LEU CD2 C 17.850 -5.108 12.364 1.00 . A A . 73 LEU CD2 1 1
16 47054 1 1 93 LEU CG C 16.489 -4.528 12.801 1.00 . A A . 73 LEU CG 1 1
16 47055 1 1 93 LEU H H 14.764 -4.522 10.903 1.00 . A A . 73 LEU H 1 1
16 47056 1 1 93 LEU HA H 15.994 -7.007 11.493 1.00 . A A . 73 LEU HA 1 1
16 47057 1 1 93 LEU HB2 H 14.583 -5.232 13.507 1.00 . A A . 73 LEU HB2 1 1
16 47058 1 1 93 LEU HB3 H 15.916 -6.337 13.823 1.00 . A A . 73 LEU HB3 1 1
16 47059 1 1 93 LEU HD11 H 15.721 -3.292 14.386 1.00 . A A . 73 LEU HD11 1 1
16 47060 1 1 93 LEU HD12 H 17.348 -2.864 13.857 1.00 . A A . 73 LEU HD12 1 1
16 47061 1 1 93 LEU HD13 H 17.093 -4.298 14.852 1.00 . A A . 73 LEU HD13 1 1
16 47062 1 1 93 LEU HD21 H 17.783 -5.459 11.346 1.00 . A A . 73 LEU HD21 1 1
16 47063 1 1 93 LEU HD22 H 18.126 -5.927 13.011 1.00 . A A . 73 LEU HD22 1 1
16 47064 1 1 93 LEU HD23 H 18.610 -4.338 12.421 1.00 . A A . 73 LEU HD23 1 1
16 47065 1 1 93 LEU HG H 16.096 -3.899 12.015 1.00 . A A . 73 LEU HG 1 1
16 47066 1 1 93 LEU N N 14.731 -5.488 10.744 1.00 . A A . 73 LEU N 1 1
16 47067 1 1 93 LEU O O 14.177 -8.569 12.365 1.00 . A A . 73 LEU O 1 1
16 47068 1 1 94 ARG C C 11.674 -8.957 11.175 1.00 . A A . 74 ARG C 1 1
16 47069 1 1 94 ARG CA C 11.600 -7.817 12.195 1.00 . A A . 74 ARG CA 1 1
16 47070 1 1 94 ARG CB C 10.305 -7.019 12.000 1.00 . A A . 74 ARG CB 1 1
16 47071 1 1 94 ARG CD C 7.780 -7.091 12.219 1.00 . A A . 74 ARG CD 1 1
16 47072 1 1 94 ARG CG C 9.101 -7.868 12.438 1.00 . A A . 74 ARG CG 1 1
16 47073 1 1 94 ARG CZ C 6.511 -8.740 13.514 1.00 . A A . 74 ARG CZ 1 1
16 47074 1 1 94 ARG H H 12.632 -5.986 11.732 1.00 . A A . 74 ARG H 1 1
16 47075 1 1 94 ARG HA H 11.635 -8.222 13.197 1.00 . A A . 74 ARG HA 1 1
16 47076 1 1 94 ARG HB2 H 10.346 -6.120 12.597 1.00 . A A . 74 ARG HB2 1 1
16 47077 1 1 94 ARG HB3 H 10.195 -6.754 10.959 1.00 . A A . 74 ARG HB3 1 1
16 47078 1 1 94 ARG HD2 H 7.951 -6.032 12.320 1.00 . A A . 74 ARG HD2 1 1
16 47079 1 1 94 ARG HD3 H 7.396 -7.291 11.221 1.00 . A A . 74 ARG HD3 1 1
16 47080 1 1 94 ARG HE H 6.371 -6.788 13.822 1.00 . A A . 74 ARG HE 1 1
16 47081 1 1 94 ARG HG2 H 9.092 -8.783 11.864 1.00 . A A . 74 ARG HG2 1 1
16 47082 1 1 94 ARG HG3 H 9.201 -8.109 13.486 1.00 . A A . 74 ARG HG3 1 1
16 47083 1 1 94 ARG HH11 H 7.486 -9.445 11.916 1.00 . A A . 74 ARG HH11 1 1
16 47084 1 1 94 ARG HH12 H 6.737 -10.637 12.918 1.00 . A A . 74 ARG HH12 1 1
16 47085 1 1 94 ARG HH21 H 5.375 -8.330 15.110 1.00 . A A . 74 ARG HH21 1 1
16 47086 1 1 94 ARG HH22 H 5.535 -10.010 14.716 1.00 . A A . 74 ARG HH22 1 1
16 47087 1 1 94 ARG N N 12.770 -6.924 11.977 1.00 . A A . 74 ARG N 1 1
16 47088 1 1 94 ARG NE N 6.785 -7.484 13.270 1.00 . A A . 74 ARG NE 1 1
16 47089 1 1 94 ARG NH1 N 6.946 -9.679 12.720 1.00 . A A . 74 ARG NH1 1 1
16 47090 1 1 94 ARG NH2 N 5.748 -9.051 14.526 1.00 . A A . 74 ARG NH2 1 1
16 47091 1 1 94 ARG O O 11.327 -10.086 11.459 1.00 . A A . 74 ARG O 1 1
16 47092 1 1 95 ASP C C 13.465 -10.611 9.288 1.00 . A A . 75 ASP C 1 1
16 47093 1 1 95 ASP CA C 12.271 -9.719 8.946 1.00 . A A . 75 ASP CA 1 1
16 47094 1 1 95 ASP CB C 12.496 -9.063 7.582 1.00 . A A . 75 ASP CB 1 1
16 47095 1 1 95 ASP CG C 11.372 -8.065 7.303 1.00 . A A . 75 ASP CG 1 1
16 47096 1 1 95 ASP H H 12.433 -7.747 9.792 1.00 . A A . 75 ASP H 1 1
16 47097 1 1 95 ASP HA H 11.370 -10.314 8.917 1.00 . A A . 75 ASP HA 1 1
16 47098 1 1 95 ASP HB2 H 13.446 -8.547 7.582 1.00 . A A . 75 ASP HB2 1 1
16 47099 1 1 95 ASP HB3 H 12.500 -9.823 6.814 1.00 . A A . 75 ASP HB3 1 1
16 47100 1 1 95 ASP N N 12.145 -8.663 9.990 1.00 . A A . 75 ASP N 1 1
16 47101 1 1 95 ASP O O 13.498 -11.779 8.956 1.00 . A A . 75 ASP O 1 1
16 47102 1 1 95 ASP OD1 O 10.264 -8.311 7.750 1.00 . A A . 75 ASP OD1 1 1
16 47103 1 1 95 ASP OD2 O 11.638 -7.072 6.646 1.00 . A A . 75 ASP OD2 1 1
16 47104 1 1 96 MET C C 15.272 -11.787 11.507 1.00 . A A . 76 MET C 1 1
16 47105 1 1 96 MET CA C 15.645 -10.876 10.335 1.00 . A A . 76 MET CA 1 1
16 47106 1 1 96 MET CB C 16.782 -9.936 10.764 1.00 . A A . 76 MET CB 1 1
16 47107 1 1 96 MET CE C 19.869 -9.232 9.488 1.00 . A A . 76 MET CE 1 1
16 47108 1 1 96 MET CG C 17.159 -8.967 9.616 1.00 . A A . 76 MET CG 1 1
16 47109 1 1 96 MET H H 14.399 -9.120 10.220 1.00 . A A . 76 MET H 1 1
16 47110 1 1 96 MET HA H 15.965 -11.475 9.494 1.00 . A A . 76 MET HA 1 1
16 47111 1 1 96 MET HB2 H 16.459 -9.368 11.627 1.00 . A A . 76 MET HB2 1 1
16 47112 1 1 96 MET HB3 H 17.646 -10.527 11.035 1.00 . A A . 76 MET HB3 1 1
16 47113 1 1 96 MET HE1 H 19.650 -9.285 10.546 1.00 . A A . 76 MET HE1 1 1
16 47114 1 1 96 MET HE2 H 20.136 -8.220 9.229 1.00 . A A . 76 MET HE2 1 1
16 47115 1 1 96 MET HE3 H 20.692 -9.890 9.254 1.00 . A A . 76 MET HE3 1 1
16 47116 1 1 96 MET HG2 H 16.285 -8.725 9.027 1.00 . A A . 76 MET HG2 1 1
16 47117 1 1 96 MET HG3 H 17.565 -8.052 10.031 1.00 . A A . 76 MET HG3 1 1
16 47118 1 1 96 MET N N 14.449 -10.065 9.960 1.00 . A A . 76 MET N 1 1
16 47119 1 1 96 MET O O 16.039 -12.629 11.926 1.00 . A A . 76 MET O 1 1
16 47120 1 1 96 MET SD S 18.406 -9.735 8.546 1.00 . A A . 76 MET SD 1 1
16 47121 1 1 97 GLY C C 14.068 -11.819 14.501 1.00 . A A . 77 GLY C 1 1
16 47122 1 1 97 GLY CA C 13.626 -12.463 13.186 1.00 . A A . 77 GLY CA 1 1
16 47123 1 1 97 GLY H H 13.489 -10.928 11.676 1.00 . A A . 77 GLY H 1 1
16 47124 1 1 97 GLY HA2 H 12.547 -12.533 13.166 1.00 . A A . 77 GLY HA2 1 1
16 47125 1 1 97 GLY HA3 H 14.051 -13.456 13.114 1.00 . A A . 77 GLY HA3 1 1
16 47126 1 1 97 GLY N N 14.085 -11.618 12.036 1.00 . A A . 77 GLY N 1 1
16 47127 1 1 97 GLY O O 13.891 -12.375 15.567 1.00 . A A . 77 GLY O 1 1
16 47128 1 1 98 LEU C C 13.954 -9.012 16.130 1.00 . A A . 78 LEU C 1 1
16 47129 1 1 98 LEU CA C 15.086 -9.925 15.670 1.00 . A A . 78 LEU CA 1 1
16 47130 1 1 98 LEU CB C 16.348 -9.108 15.336 1.00 . A A . 78 LEU CB 1 1
16 47131 1 1 98 LEU CD1 C 17.340 -11.272 14.467 1.00 . A A . 78 LEU CD1 1 1
16 47132 1 1 98 LEU CD2 C 18.786 -9.238 14.764 1.00 . A A . 78 LEU CD2 1 1
16 47133 1 1 98 LEU CG C 17.594 -10.021 15.327 1.00 . A A . 78 LEU CG 1 1
16 47134 1 1 98 LEU H H 14.753 -10.212 13.558 1.00 . A A . 78 LEU H 1 1
16 47135 1 1 98 LEU HA H 15.308 -10.637 16.459 1.00 . A A . 78 LEU HA 1 1
16 47136 1 1 98 LEU HB2 H 16.229 -8.655 14.362 1.00 . A A . 78 LEU HB2 1 1
16 47137 1 1 98 LEU HB3 H 16.488 -8.334 16.075 1.00 . A A . 78 LEU HB3 1 1
16 47138 1 1 98 LEU HD11 H 16.670 -11.937 14.993 1.00 . A A . 78 LEU HD11 1 1
16 47139 1 1 98 LEU HD12 H 18.274 -11.783 14.281 1.00 . A A . 78 LEU HD12 1 1
16 47140 1 1 98 LEU HD13 H 16.895 -10.982 13.527 1.00 . A A . 78 LEU HD13 1 1
16 47141 1 1 98 LEU HD21 H 18.942 -8.347 15.353 1.00 . A A . 78 LEU HD21 1 1
16 47142 1 1 98 LEU HD22 H 18.583 -8.962 13.740 1.00 . A A . 78 LEU HD22 1 1
16 47143 1 1 98 LEU HD23 H 19.672 -9.855 14.802 1.00 . A A . 78 LEU HD23 1 1
16 47144 1 1 98 LEU HG H 17.815 -10.327 16.340 1.00 . A A . 78 LEU HG 1 1
16 47145 1 1 98 LEU N N 14.632 -10.639 14.432 1.00 . A A . 78 LEU N 1 1
16 47146 1 1 98 LEU O O 14.028 -7.802 16.053 1.00 . A A . 78 LEU O 1 1
16 47147 1 1 99 GLN C C 12.050 -8.080 18.351 1.00 . A A . 79 GLN C 1 1
16 47148 1 1 99 GLN CA C 11.720 -8.838 17.054 1.00 . A A . 79 GLN CA 1 1
16 47149 1 1 99 GLN CB C 10.581 -9.840 17.301 1.00 . A A . 79 GLN CB 1 1
16 47150 1 1 99 GLN CD C 8.846 -11.288 16.226 1.00 . A A . 79 GLN CD 1 1
16 47151 1 1 99 GLN CG C 9.929 -10.239 15.971 1.00 . A A . 79 GLN CG 1 1
16 47152 1 1 99 GLN H H 12.879 -10.590 16.624 1.00 . A A . 79 GLN H 1 1
16 47153 1 1 99 GLN HA H 11.428 -8.129 16.292 1.00 . A A . 79 GLN HA 1 1
16 47154 1 1 99 GLN HB2 H 10.996 -10.722 17.767 1.00 . A A . 79 GLN HB2 1 1
16 47155 1 1 99 GLN HB3 H 9.833 -9.403 17.947 1.00 . A A . 79 GLN HB3 1 1
16 47156 1 1 99 GLN HE21 H 10.137 -12.787 16.395 1.00 . A A . 79 GLN HE21 1 1
16 47157 1 1 99 GLN HE22 H 8.504 -13.212 16.582 1.00 . A A . 79 GLN HE22 1 1
16 47158 1 1 99 GLN HG2 H 9.486 -9.368 15.511 1.00 . A A . 79 GLN HG2 1 1
16 47159 1 1 99 GLN HG3 H 10.678 -10.651 15.311 1.00 . A A . 79 GLN HG3 1 1
16 47160 1 1 99 GLN N N 12.901 -9.610 16.591 1.00 . A A . 79 GLN N 1 1
16 47161 1 1 99 GLN NE2 N 9.190 -12.532 16.418 1.00 . A A . 79 GLN NE2 1 1
16 47162 1 1 99 GLN O O 11.670 -6.939 18.521 1.00 . A A . 79 GLN O 1 1
16 47163 1 1 99 GLN OE1 O 7.673 -10.973 16.254 1.00 . A A . 79 GLN OE1 1 1
16 47164 1 1 100 GLU C C 13.803 -6.711 20.290 1.00 . A A . 80 GLU C 1 1
16 47165 1 1 100 GLU CA C 13.046 -8.027 20.554 1.00 . A A . 80 GLU CA 1 1
16 47166 1 1 100 GLU CB C 13.861 -9.015 21.418 1.00 . A A . 80 GLU CB 1 1
16 47167 1 1 100 GLU CD C 16.085 -10.143 21.730 1.00 . A A . 80 GLU CD 1 1
16 47168 1 1 100 GLU CG C 15.365 -8.948 21.097 1.00 . A A . 80 GLU CG 1 1
16 47169 1 1 100 GLU H H 13.012 -9.636 19.139 1.00 . A A . 80 GLU H 1 1
16 47170 1 1 100 GLU HA H 12.118 -7.796 21.061 1.00 . A A . 80 GLU HA 1 1
16 47171 1 1 100 GLU HB2 H 13.711 -8.797 22.466 1.00 . A A . 80 GLU HB2 1 1
16 47172 1 1 100 GLU HB3 H 13.501 -10.014 21.204 1.00 . A A . 80 GLU HB3 1 1
16 47173 1 1 100 GLU HG2 H 15.505 -8.969 20.026 1.00 . A A . 80 GLU HG2 1 1
16 47174 1 1 100 GLU HG3 H 15.776 -8.034 21.498 1.00 . A A . 80 GLU HG3 1 1
16 47175 1 1 100 GLU N N 12.727 -8.706 19.273 1.00 . A A . 80 GLU N 1 1
16 47176 1 1 100 GLU O O 13.528 -5.698 20.901 1.00 . A A . 80 GLU O 1 1
16 47177 1 1 100 GLU OE1 O 15.630 -10.603 22.764 1.00 . A A . 80 GLU OE1 1 1
16 47178 1 1 100 GLU OE2 O 17.078 -10.575 21.170 1.00 . A A . 80 GLU OE2 1 1
16 47179 1 1 101 MET C C 14.613 -4.523 18.253 1.00 . A A . 81 MET C 1 1
16 47180 1 1 101 MET CA C 15.500 -5.458 19.080 1.00 . A A . 81 MET CA 1 1
16 47181 1 1 101 MET CB C 16.763 -5.796 18.271 1.00 . A A . 81 MET CB 1 1
16 47182 1 1 101 MET CE C 19.463 -6.150 17.057 1.00 . A A . 81 MET CE 1 1
16 47183 1 1 101 MET CG C 17.755 -6.611 19.126 1.00 . A A . 81 MET CG 1 1
16 47184 1 1 101 MET H H 14.948 -7.538 18.891 1.00 . A A . 81 MET H 1 1
16 47185 1 1 101 MET HA H 15.783 -4.969 20.002 1.00 . A A . 81 MET HA 1 1
16 47186 1 1 101 MET HB2 H 16.479 -6.369 17.403 1.00 . A A . 81 MET HB2 1 1
16 47187 1 1 101 MET HB3 H 17.237 -4.878 17.949 1.00 . A A . 81 MET HB3 1 1
16 47188 1 1 101 MET HE1 H 20.372 -6.434 16.545 1.00 . A A . 81 MET HE1 1 1
16 47189 1 1 101 MET HE2 H 19.662 -5.311 17.703 1.00 . A A . 81 MET HE2 1 1
16 47190 1 1 101 MET HE3 H 18.707 -5.874 16.334 1.00 . A A . 81 MET HE3 1 1
16 47191 1 1 101 MET HG2 H 18.336 -5.943 19.746 1.00 . A A . 81 MET HG2 1 1
16 47192 1 1 101 MET HG3 H 17.217 -7.304 19.755 1.00 . A A . 81 MET HG3 1 1
16 47193 1 1 101 MET N N 14.745 -6.714 19.381 1.00 . A A . 81 MET N 1 1
16 47194 1 1 101 MET O O 14.705 -3.316 18.348 1.00 . A A . 81 MET O 1 1
16 47195 1 1 101 MET SD S 18.871 -7.545 18.044 1.00 . A A . 81 MET SD 1 1
16 47196 1 1 102 ALA C C 11.843 -3.514 17.455 1.00 . A A . 82 ALA C 1 1
16 47197 1 1 102 ALA CA C 12.876 -4.233 16.584 1.00 . A A . 82 ALA CA 1 1
16 47198 1 1 102 ALA CB C 12.152 -5.125 15.567 1.00 . A A . 82 ALA CB 1 1
16 47199 1 1 102 ALA H H 13.716 -6.056 17.367 1.00 . A A . 82 ALA H 1 1
16 47200 1 1 102 ALA HA H 13.473 -3.501 16.055 1.00 . A A . 82 ALA HA 1 1
16 47201 1 1 102 ALA HB1 H 12.867 -5.768 15.080 1.00 . A A . 82 ALA HB1 1 1
16 47202 1 1 102 ALA HB2 H 11.663 -4.506 14.830 1.00 . A A . 82 ALA HB2 1 1
16 47203 1 1 102 ALA HB3 H 11.413 -5.731 16.075 1.00 . A A . 82 ALA HB3 1 1
16 47204 1 1 102 ALA N N 13.764 -5.078 17.432 1.00 . A A . 82 ALA N 1 1
16 47205 1 1 102 ALA O O 11.647 -2.324 17.341 1.00 . A A . 82 ALA O 1 1
16 47206 1 1 103 GLY C C 10.854 -2.560 20.088 1.00 . A A . 83 GLY C 1 1
16 47207 1 1 103 GLY CA C 10.161 -3.577 19.193 1.00 . A A . 83 GLY CA 1 1
16 47208 1 1 103 GLY H H 11.357 -5.187 18.408 1.00 . A A . 83 GLY H 1 1
16 47209 1 1 103 GLY HA2 H 9.426 -3.079 18.575 1.00 . A A . 83 GLY HA2 1 1
16 47210 1 1 103 GLY HA3 H 9.676 -4.322 19.804 1.00 . A A . 83 GLY HA3 1 1
16 47211 1 1 103 GLY N N 11.181 -4.228 18.324 1.00 . A A . 83 GLY N 1 1
16 47212 1 1 103 GLY O O 10.279 -1.570 20.493 1.00 . A A . 83 GLY O 1 1
16 47213 1 1 104 GLN C C 13.276 -0.636 20.460 1.00 . A A . 84 GLN C 1 1
16 47214 1 1 104 GLN CA C 12.857 -1.869 21.267 1.00 . A A . 84 GLN CA 1 1
16 47215 1 1 104 GLN CB C 14.099 -2.589 21.785 1.00 . A A . 84 GLN CB 1 1
16 47216 1 1 104 GLN CD C 15.980 -2.475 23.430 1.00 . A A . 84 GLN CD 1 1
16 47217 1 1 104 GLN CG C 14.823 -1.698 22.799 1.00 . A A . 84 GLN CG 1 1
16 47218 1 1 104 GLN H H 12.531 -3.612 20.054 1.00 . A A . 84 GLN H 1 1
16 47219 1 1 104 GLN HA H 12.243 -1.563 22.102 1.00 . A A . 84 GLN HA 1 1
16 47220 1 1 104 GLN HB2 H 13.802 -3.515 22.259 1.00 . A A . 84 GLN HB2 1 1
16 47221 1 1 104 GLN HB3 H 14.760 -2.806 20.958 1.00 . A A . 84 GLN HB3 1 1
16 47222 1 1 104 GLN HE21 H 17.310 -1.039 23.097 1.00 . A A . 84 GLN HE21 1 1
16 47223 1 1 104 GLN HE22 H 17.915 -2.422 23.871 1.00 . A A . 84 GLN HE22 1 1
16 47224 1 1 104 GLN HG2 H 15.208 -0.822 22.298 1.00 . A A . 84 GLN HG2 1 1
16 47225 1 1 104 GLN HG3 H 14.132 -1.396 23.572 1.00 . A A . 84 GLN HG3 1 1
16 47226 1 1 104 GLN N N 12.095 -2.804 20.397 1.00 . A A . 84 GLN N 1 1
16 47227 1 1 104 GLN NE2 N 17.167 -1.934 23.470 1.00 . A A . 84 GLN NE2 1 1
16 47228 1 1 104 GLN O O 13.278 0.470 20.961 1.00 . A A . 84 GLN O 1 1
16 47229 1 1 104 GLN OE1 O 15.802 -3.584 23.892 1.00 . A A . 84 GLN OE1 1 1
16 47230 1 1 105 LEU C C 12.874 1.299 18.200 1.00 . A A . 85 LEU C 1 1
16 47231 1 1 105 LEU CA C 14.066 0.354 18.396 1.00 . A A . 85 LEU CA 1 1
16 47232 1 1 105 LEU CB C 14.580 -0.144 17.033 1.00 . A A . 85 LEU CB 1 1
16 47233 1 1 105 LEU CD1 C 16.773 1.086 16.621 1.00 . A A . 85 LEU CD1 1 1
16 47234 1 1 105 LEU CD2 C 15.150 0.757 14.733 1.00 . A A . 85 LEU CD2 1 1
16 47235 1 1 105 LEU CG C 15.278 1.009 16.248 1.00 . A A . 85 LEU CG 1 1
16 47236 1 1 105 LEU H H 13.641 -1.716 18.830 1.00 . A A . 85 LEU H 1 1
16 47237 1 1 105 LEU HA H 14.855 0.882 18.908 1.00 . A A . 85 LEU HA 1 1
16 47238 1 1 105 LEU HB2 H 15.284 -0.955 17.197 1.00 . A A . 85 LEU HB2 1 1
16 47239 1 1 105 LEU HB3 H 13.741 -0.520 16.463 1.00 . A A . 85 LEU HB3 1 1
16 47240 1 1 105 LEU HD11 H 17.191 2.006 16.239 1.00 . A A . 85 LEU HD11 1 1
16 47241 1 1 105 LEU HD12 H 17.299 0.246 16.190 1.00 . A A . 85 LEU HD12 1 1
16 47242 1 1 105 LEU HD13 H 16.881 1.060 17.693 1.00 . A A . 85 LEU HD13 1 1
16 47243 1 1 105 LEU HD21 H 15.457 -0.254 14.512 1.00 . A A . 85 LEU HD21 1 1
16 47244 1 1 105 LEU HD22 H 15.778 1.452 14.192 1.00 . A A . 85 LEU HD22 1 1
16 47245 1 1 105 LEU HD23 H 14.123 0.896 14.432 1.00 . A A . 85 LEU HD23 1 1
16 47246 1 1 105 LEU HG H 14.808 1.955 16.489 1.00 . A A . 85 LEU HG 1 1
16 47247 1 1 105 LEU N N 13.641 -0.816 19.218 1.00 . A A . 85 LEU N 1 1
16 47248 1 1 105 LEU O O 12.972 2.485 18.446 1.00 . A A . 85 LEU O 1 1
16 47249 1 1 106 GLN C C 10.243 2.395 18.902 1.00 . A A . 86 GLN C 1 1
16 47250 1 1 106 GLN CA C 10.557 1.682 17.583 1.00 . A A . 86 GLN CA 1 1
16 47251 1 1 106 GLN CB C 9.341 0.849 17.172 1.00 . A A . 86 GLN CB 1 1
16 47252 1 1 106 GLN CD C 8.420 -0.692 15.437 1.00 . A A . 86 GLN CD 1 1
16 47253 1 1 106 GLN CG C 9.668 0.053 15.913 1.00 . A A . 86 GLN CG 1 1
16 47254 1 1 106 GLN H H 11.675 -0.168 17.578 1.00 . A A . 86 GLN H 1 1
16 47255 1 1 106 GLN HA H 10.773 2.411 16.815 1.00 . A A . 86 GLN HA 1 1
16 47256 1 1 106 GLN HB2 H 9.083 0.170 17.971 1.00 . A A . 86 GLN HB2 1 1
16 47257 1 1 106 GLN HB3 H 8.506 1.505 16.974 1.00 . A A . 86 GLN HB3 1 1
16 47258 1 1 106 GLN HE21 H 9.136 -2.483 15.909 1.00 . A A . 86 GLN HE21 1 1
16 47259 1 1 106 GLN HE22 H 7.579 -2.480 15.232 1.00 . A A . 86 GLN HE22 1 1
16 47260 1 1 106 GLN HG2 H 10.006 0.726 15.138 1.00 . A A . 86 GLN HG2 1 1
16 47261 1 1 106 GLN HG3 H 10.445 -0.657 16.137 1.00 . A A . 86 GLN HG3 1 1
16 47262 1 1 106 GLN N N 11.743 0.792 17.772 1.00 . A A . 86 GLN N 1 1
16 47263 1 1 106 GLN NE2 N 8.375 -1.993 15.534 1.00 . A A . 86 GLN NE2 1 1
16 47264 1 1 106 GLN O O 9.923 3.566 18.929 1.00 . A A . 86 GLN O 1 1
16 47265 1 1 106 GLN OE1 O 7.476 -0.085 14.971 1.00 . A A . 86 GLN OE1 1 1
16 47266 1 1 107 ALA C C 11.102 3.350 21.642 1.00 . A A . 87 ALA C 1 1
16 47267 1 1 107 ALA CA C 10.037 2.297 21.317 1.00 . A A . 87 ALA CA 1 1
16 47268 1 1 107 ALA CB C 10.067 1.176 22.361 1.00 . A A . 87 ALA CB 1 1
16 47269 1 1 107 ALA H H 10.587 0.742 19.954 1.00 . A A . 87 ALA H 1 1
16 47270 1 1 107 ALA HA H 9.060 2.757 21.301 1.00 . A A . 87 ALA HA 1 1
16 47271 1 1 107 ALA HB1 H 10.910 0.532 22.153 1.00 . A A . 87 ALA HB1 1 1
16 47272 1 1 107 ALA HB2 H 9.156 0.598 22.296 1.00 . A A . 87 ALA HB2 1 1
16 47273 1 1 107 ALA HB3 H 10.162 1.591 23.353 1.00 . A A . 87 ALA HB3 1 1
16 47274 1 1 107 ALA N N 10.330 1.687 19.997 1.00 . A A . 87 ALA N 1 1
16 47275 1 1 107 ALA O O 10.810 4.395 22.190 1.00 . A A . 87 ALA O 1 1
16 47276 1 1 108 ALA C C 13.104 5.402 20.951 1.00 . A A . 88 ALA C 1 1
16 47277 1 1 108 ALA CA C 13.418 4.057 21.610 1.00 . A A . 88 ALA CA 1 1
16 47278 1 1 108 ALA CB C 14.742 3.523 21.063 1.00 . A A . 88 ALA CB 1 1
16 47279 1 1 108 ALA H H 12.548 2.228 20.878 1.00 . A A . 88 ALA H 1 1
16 47280 1 1 108 ALA HA H 13.500 4.190 22.678 1.00 . A A . 88 ALA HA 1 1
16 47281 1 1 108 ALA HB1 H 15.539 4.203 21.324 1.00 . A A . 88 ALA HB1 1 1
16 47282 1 1 108 ALA HB2 H 14.678 3.437 19.987 1.00 . A A . 88 ALA HB2 1 1
16 47283 1 1 108 ALA HB3 H 14.943 2.552 21.490 1.00 . A A . 88 ALA HB3 1 1
16 47284 1 1 108 ALA N N 12.334 3.079 21.314 1.00 . A A . 88 ALA N 1 1
16 47285 1 1 108 ALA O O 13.286 6.448 21.540 1.00 . A A . 88 ALA O 1 1
16 47286 1 1 109 THR C C 10.865 7.061 19.299 1.00 . A A . 89 THR C 1 1
16 47287 1 1 109 THR CA C 12.316 6.669 19.019 1.00 . A A . 89 THR CA 1 1
16 47288 1 1 109 THR CB C 12.508 6.472 17.504 1.00 . A A . 89 THR CB 1 1
16 47289 1 1 109 THR CG2 C 13.751 5.605 17.233 1.00 . A A . 89 THR CG2 1 1
16 47290 1 1 109 THR H H 12.501 4.531 19.268 1.00 . A A . 89 THR H 1 1
16 47291 1 1 109 THR HA H 12.977 7.455 19.364 1.00 . A A . 89 THR HA 1 1
16 47292 1 1 109 THR HB H 12.629 7.437 17.027 1.00 . A A . 89 THR HB 1 1
16 47293 1 1 109 THR HG1 H 11.440 5.825 16.013 1.00 . A A . 89 THR HG1 1 1
16 47294 1 1 109 THR HG21 H 13.486 4.562 17.328 1.00 . A A . 89 THR HG21 1 1
16 47295 1 1 109 THR HG22 H 14.530 5.841 17.942 1.00 . A A . 89 THR HG22 1 1
16 47296 1 1 109 THR HG23 H 14.115 5.791 16.234 1.00 . A A . 89 THR HG23 1 1
16 47297 1 1 109 THR N N 12.637 5.386 19.727 1.00 . A A . 89 THR N 1 1
16 47298 1 1 109 THR O O 10.354 8.017 18.747 1.00 . A A . 89 THR O 1 1
16 47299 1 1 109 THR OG1 O 11.360 5.826 16.969 1.00 . A A . 89 THR OG1 1 1
16 47300 1 1 110 HIS C C 8.427 6.093 21.852 1.00 . A A . 90 HIS C 1 1
16 47301 1 1 110 HIS CA C 8.772 6.659 20.477 1.00 . A A . 90 HIS CA 1 1
16 47302 1 1 110 HIS CB C 7.853 6.035 19.424 1.00 . A A . 90 HIS CB 1 1
16 47303 1 1 110 HIS CD2 C 8.667 6.040 16.925 1.00 . A A . 90 HIS CD2 1 1
16 47304 1 1 110 HIS CE1 C 8.351 8.140 16.493 1.00 . A A . 90 HIS CE1 1 1
16 47305 1 1 110 HIS CG C 8.169 6.610 18.070 1.00 . A A . 90 HIS CG 1 1
16 47306 1 1 110 HIS H H 10.630 5.570 20.587 1.00 . A A . 90 HIS H 1 1
16 47307 1 1 110 HIS HA H 8.631 7.732 20.491 1.00 . A A . 90 HIS HA 1 1
16 47308 1 1 110 HIS HB2 H 8.004 4.965 19.404 1.00 . A A . 90 HIS HB2 1 1
16 47309 1 1 110 HIS HB3 H 6.824 6.247 19.673 1.00 . A A . 90 HIS HB3 1 1
16 47310 1 1 110 HIS HD1 H 7.627 8.634 18.381 1.00 . A A . 90 HIS HD1 1 1
16 47311 1 1 110 HIS HD2 H 8.931 4.998 16.812 1.00 . A A . 90 HIS HD2 1 1
16 47312 1 1 110 HIS HE1 H 8.311 9.091 15.985 1.00 . A A . 90 HIS HE1 1 1
16 47313 1 1 110 HIS N N 10.195 6.334 20.155 1.00 . A A . 90 HIS N 1 1
16 47314 1 1 110 HIS ND1 N 7.975 7.950 17.772 1.00 . A A . 90 HIS ND1 1 1
16 47315 1 1 110 HIS NE2 N 8.782 7.007 15.931 1.00 . A A . 90 HIS NE2 1 1
16 47316 1 1 110 HIS O O 7.857 5.027 21.975 1.00 . A A . 90 HIS O 1 1
16 47317 1 1 111 GLN C C 6.990 5.987 24.396 1.00 . A A . 91 GLN C 1 1
16 47318 1 1 111 GLN CA C 8.479 6.322 24.268 1.00 . A A . 91 GLN CA 1 1
16 47319 1 1 111 GLN CB C 8.842 7.416 25.275 1.00 . A A . 91 GLN CB 1 1
16 47320 1 1 111 GLN CD C 10.682 8.869 26.135 1.00 . A A . 91 GLN CD 1 1
16 47321 1 1 111 GLN CG C 10.341 7.710 25.197 1.00 . A A . 91 GLN CG 1 1
16 47322 1 1 111 GLN H H 9.236 7.653 22.762 1.00 . A A . 91 GLN H 1 1
16 47323 1 1 111 GLN HA H 9.067 5.443 24.469 1.00 . A A . 91 GLN HA 1 1
16 47324 1 1 111 GLN HB2 H 8.287 8.314 25.045 1.00 . A A . 91 GLN HB2 1 1
16 47325 1 1 111 GLN HB3 H 8.594 7.085 26.272 1.00 . A A . 91 GLN HB3 1 1
16 47326 1 1 111 GLN HE21 H 11.987 7.813 27.196 1.00 . A A . 91 GLN HE21 1 1
16 47327 1 1 111 GLN HE22 H 11.782 9.423 27.693 1.00 . A A . 91 GLN HE22 1 1
16 47328 1 1 111 GLN HG2 H 10.896 6.831 25.491 1.00 . A A . 91 GLN HG2 1 1
16 47329 1 1 111 GLN HG3 H 10.602 7.979 24.185 1.00 . A A . 91 GLN HG3 1 1
16 47330 1 1 111 GLN N N 8.776 6.803 22.890 1.00 . A A . 91 GLN N 1 1
16 47331 1 1 111 GLN NE2 N 11.557 8.686 27.087 1.00 . A A . 91 GLN NE2 1 1
16 47332 1 1 111 GLN O O 6.560 5.384 25.358 1.00 . A A . 91 GLN O 1 1
16 47333 1 1 111 GLN OE1 O 10.149 9.952 26.001 1.00 . A A . 91 GLN OE1 1 1
16 47334 1 1 112 GLY C C 4.113 6.835 24.663 1.00 . A A . 92 GLY C 1 1
16 47335 1 1 112 GLY CA C 4.742 6.076 23.495 1.00 . A A . 92 GLY CA 1 1
16 47336 1 1 112 GLY H H 6.568 6.858 22.662 1.00 . A A . 92 GLY H 1 1
16 47337 1 1 112 GLY HA2 H 4.273 6.381 22.571 1.00 . A A . 92 GLY HA2 1 1
16 47338 1 1 112 GLY HA3 H 4.597 5.016 23.640 1.00 . A A . 92 GLY HA3 1 1
16 47339 1 1 112 GLY N N 6.201 6.373 23.431 1.00 . A A . 92 GLY N 1 1
16 47340 1 1 112 GLY O O 3.651 7.950 24.515 1.00 . A A . 92 GLY O 1 1
16 47341 1 1 113 SER C C 4.359 8.118 27.396 1.00 . A A . 93 SER C 1 1
16 47342 1 1 113 SER CA C 3.492 6.916 27.003 1.00 . A A . 93 SER CA 1 1
16 47343 1 1 113 SER CB C 3.440 5.898 28.149 1.00 . A A . 93 SER CB 1 1
16 47344 1 1 113 SER H H 4.465 5.342 25.930 1.00 . A A . 93 SER H 1 1
16 47345 1 1 113 SER HA H 2.494 7.254 26.762 1.00 . A A . 93 SER HA 1 1
16 47346 1 1 113 SER HB2 H 2.488 5.389 28.148 1.00 . A A . 93 SER HB2 1 1
16 47347 1 1 113 SER HB3 H 4.228 5.170 27.999 1.00 . A A . 93 SER HB3 1 1
16 47348 1 1 113 SER HG H 4.461 6.289 29.760 1.00 . A A . 93 SER HG 1 1
16 47349 1 1 113 SER N N 4.089 6.242 25.825 1.00 . A A . 93 SER N 1 1
16 47350 1 1 113 SER O O 5.432 7.968 27.947 1.00 . A A . 93 SER O 1 1
16 47351 1 1 113 SER OG O 3.614 6.558 29.398 1.00 . A A . 93 SER OG 1 1
16 47352 1 1 114 GLY C C 4.036 11.760 26.877 1.00 . A A . 94 GLY C 1 1
16 47353 1 1 114 GLY CA C 4.696 10.517 27.476 1.00 . A A . 94 GLY CA 1 1
16 47354 1 1 114 GLY H H 3.033 9.407 26.674 1.00 . A A . 94 GLY H 1 1
16 47355 1 1 114 GLY HA2 H 4.740 10.613 28.552 1.00 . A A . 94 GLY HA2 1 1
16 47356 1 1 114 GLY HA3 H 5.696 10.420 27.082 1.00 . A A . 94 GLY HA3 1 1
16 47357 1 1 114 GLY N N 3.901 9.308 27.118 1.00 . A A . 94 GLY N 1 1
16 47358 1 1 114 GLY O O 4.296 12.873 27.291 1.00 . A A . 94 GLY O 1 1
16 47359 1 1 115 ALA C C 1.568 13.404 26.297 1.00 . A A . 95 ALA C 1 1
16 47360 1 1 115 ALA CA C 2.506 12.753 25.283 1.00 . A A . 95 ALA CA 1 1
16 47361 1 1 115 ALA CB C 1.704 12.292 24.067 1.00 . A A . 95 ALA CB 1 1
16 47362 1 1 115 ALA H H 2.986 10.675 25.588 1.00 . A A . 95 ALA H 1 1
16 47363 1 1 115 ALA HA H 3.246 13.474 24.971 1.00 . A A . 95 ALA HA 1 1
16 47364 1 1 115 ALA HB1 H 1.223 13.144 23.610 1.00 . A A . 95 ALA HB1 1 1
16 47365 1 1 115 ALA HB2 H 0.954 11.579 24.378 1.00 . A A . 95 ALA HB2 1 1
16 47366 1 1 115 ALA HB3 H 2.368 11.828 23.354 1.00 . A A . 95 ALA HB3 1 1
16 47367 1 1 115 ALA N N 3.182 11.581 25.907 1.00 . A A . 95 ALA N 1 1
16 47368 1 1 115 ALA O O 0.682 12.773 26.838 1.00 . A A . 95 ALA O 1 1
16 47369 1 1 116 ALA C C -0.570 15.357 26.996 1.00 . A A . 96 ALA C 1 1
16 47370 1 1 116 ALA CA C 0.881 15.373 27.535 1.00 . A A . 96 ALA CA 1 1
16 47371 1 1 116 ALA CB C 1.393 16.831 27.715 1.00 . A A . 96 ALA CB 1 1
16 47372 1 1 116 ALA H H 2.480 15.152 26.103 1.00 . A A . 96 ALA H 1 1
16 47373 1 1 116 ALA HA H 0.923 14.845 28.476 1.00 . A A . 96 ALA HA 1 1
16 47374 1 1 116 ALA HB1 H 0.586 17.541 27.577 1.00 . A A . 96 ALA HB1 1 1
16 47375 1 1 116 ALA HB2 H 2.165 17.032 26.988 1.00 . A A . 96 ALA HB2 1 1
16 47376 1 1 116 ALA HB3 H 1.806 16.954 28.710 1.00 . A A . 96 ALA HB3 1 1
16 47377 1 1 116 ALA N N 1.758 14.667 26.555 1.00 . A A . 96 ALA N 1 1
16 47378 1 1 116 ALA O O -0.770 15.125 25.820 1.00 . A A . 96 ALA O 1 1
16 47379 1 1 117 PRO C C -3.135 16.654 26.286 1.00 . A A . 97 PRO C 1 1
16 47380 1 1 117 PRO CA C -2.958 15.628 27.417 1.00 . A A . 97 PRO CA 1 1
16 47381 1 1 117 PRO CB C -3.764 16.021 28.688 1.00 . A A . 97 PRO CB 1 1
16 47382 1 1 117 PRO CD C -1.344 15.900 29.296 1.00 . A A . 97 PRO CD 1 1
16 47383 1 1 117 PRO CG C -2.731 16.368 29.797 1.00 . A A . 97 PRO CG 1 1
16 47384 1 1 117 PRO HA H -3.252 14.646 27.075 1.00 . A A . 97 PRO HA 1 1
16 47385 1 1 117 PRO HB2 H -4.401 16.878 28.492 1.00 . A A . 97 PRO HB2 1 1
16 47386 1 1 117 PRO HB3 H -4.375 15.189 29.014 1.00 . A A . 97 PRO HB3 1 1
16 47387 1 1 117 PRO HD2 H -0.606 16.676 29.434 1.00 . A A . 97 PRO HD2 1 1
16 47388 1 1 117 PRO HD3 H -1.037 14.997 29.809 1.00 . A A . 97 PRO HD3 1 1
16 47389 1 1 117 PRO HG2 H -2.723 17.441 29.964 1.00 . A A . 97 PRO HG2 1 1
16 47390 1 1 117 PRO HG3 H -2.985 15.860 30.717 1.00 . A A . 97 PRO HG3 1 1
16 47391 1 1 117 PRO N N -1.547 15.612 27.854 1.00 . A A . 97 PRO N 1 1
16 47392 1 1 117 PRO O O -2.344 17.561 26.128 1.00 . A A . 97 PRO O 1 1
16 47393 1 1 118 ALA C C -3.154 17.661 23.555 1.00 . A A . 98 ALA C 1 1
16 47394 1 1 118 ALA CA C -4.422 17.476 24.390 1.00 . A A . 98 ALA CA 1 1
16 47395 1 1 118 ALA CB C -4.862 18.815 24.975 1.00 . A A . 98 ALA CB 1 1
16 47396 1 1 118 ALA H H -4.803 15.782 25.658 1.00 . A A . 98 ALA H 1 1
16 47397 1 1 118 ALA HA H -5.203 17.088 23.753 1.00 . A A . 98 ALA HA 1 1
16 47398 1 1 118 ALA HB1 H -5.192 19.467 24.179 1.00 . A A . 98 ALA HB1 1 1
16 47399 1 1 118 ALA HB2 H -4.034 19.272 25.496 1.00 . A A . 98 ALA HB2 1 1
16 47400 1 1 118 ALA HB3 H -5.674 18.650 25.666 1.00 . A A . 98 ALA HB3 1 1
16 47401 1 1 118 ALA N N -4.175 16.515 25.505 1.00 . A A . 98 ALA N 1 1
16 47402 1 1 118 ALA O O -2.293 18.457 23.872 1.00 . A A . 98 ALA O 1 1
16 47403 1 1 119 GLY C C -2.163 17.954 20.417 1.00 . A A . 99 GLY C 1 1
16 47404 1 1 119 GLY CA C -1.845 17.023 21.588 1.00 . A A . 99 GLY CA 1 1
16 47405 1 1 119 GLY H H -3.765 16.295 22.261 1.00 . A A . 99 GLY H 1 1
16 47406 1 1 119 GLY HA2 H -0.995 17.408 22.137 1.00 . A A . 99 GLY HA2 1 1
16 47407 1 1 119 GLY HA3 H -1.607 16.044 21.204 1.00 . A A . 99 GLY HA3 1 1
16 47408 1 1 119 GLY N N -3.046 16.922 22.482 1.00 . A A . 99 GLY N 1 1
16 47409 1 1 119 GLY O O -1.275 18.547 19.838 1.00 . A A . 99 GLY O 1 1
16 47410 1 1 120 ILE C C -2.881 18.950 17.782 1.00 . A A . 100 ILE C 1 1
16 47411 1 1 120 ILE CA C -3.893 18.949 18.948 1.00 . A A . 100 ILE CA 1 1
16 47412 1 1 120 ILE CB C -4.175 20.379 19.491 1.00 . A A . 100 ILE CB 1 1
16 47413 1 1 120 ILE CD1 C -5.542 22.464 19.159 1.00 . A A . 100 ILE CD1 1 1
16 47414 1 1 120 ILE CG1 C -5.086 21.150 18.518 1.00 . A A . 100 ILE CG1 1 1
16 47415 1 1 120 ILE CG2 C -2.876 21.173 19.716 1.00 . A A . 100 ILE CG2 1 1
16 47416 1 1 120 ILE H H -4.105 17.573 20.580 1.00 . A A . 100 ILE H 1 1
16 47417 1 1 120 ILE HA H -4.818 18.529 18.578 1.00 . A A . 100 ILE HA 1 1
16 47418 1 1 120 ILE HB H -4.684 20.285 20.440 1.00 . A A . 100 ILE HB 1 1
16 47419 1 1 120 ILE HD11 H -4.686 23.106 19.312 1.00 . A A . 100 ILE HD11 1 1
16 47420 1 1 120 ILE HD12 H -6.012 22.258 20.109 1.00 . A A . 100 ILE HD12 1 1
16 47421 1 1 120 ILE HD13 H -6.248 22.956 18.506 1.00 . A A . 100 ILE HD13 1 1
16 47422 1 1 120 ILE HG12 H -4.548 21.363 17.610 1.00 . A A . 100 ILE HG12 1 1
16 47423 1 1 120 ILE HG13 H -5.954 20.550 18.289 1.00 . A A . 100 ILE HG13 1 1
16 47424 1 1 120 ILE HG21 H -3.113 22.122 20.175 1.00 . A A . 100 ILE HG21 1 1
16 47425 1 1 120 ILE HG22 H -2.380 21.352 18.777 1.00 . A A . 100 ILE HG22 1 1
16 47426 1 1 120 ILE HG23 H -2.224 20.623 20.371 1.00 . A A . 100 ILE HG23 1 1
16 47427 1 1 120 ILE N N -3.432 18.073 20.077 1.00 . A A . 100 ILE N 1 1
16 47428 1 1 120 ILE O O -2.814 19.871 16.995 1.00 . A A . 100 ILE O 1 1
16 47429 1 1 121 GLN C C -1.821 17.372 15.262 1.00 . A A . 101 GLN C 1 1
16 47430 1 1 121 GLN CA C -1.112 17.826 16.540 1.00 . A A . 101 GLN CA 1 1
16 47431 1 1 121 GLN CB C -0.021 16.815 16.905 1.00 . A A . 101 GLN CB 1 1
16 47432 1 1 121 GLN CD C 2.231 15.934 16.278 1.00 . A A . 101 GLN CD 1 1
16 47433 1 1 121 GLN CG C 1.074 16.832 15.836 1.00 . A A . 101 GLN CG 1 1
16 47434 1 1 121 GLN H H -2.185 17.159 18.289 1.00 . A A . 101 GLN H 1 1
16 47435 1 1 121 GLN HA H -0.663 18.797 16.379 1.00 . A A . 101 GLN HA 1 1
16 47436 1 1 121 GLN HB2 H 0.405 17.078 17.863 1.00 . A A . 101 GLN HB2 1 1
16 47437 1 1 121 GLN HB3 H -0.451 15.826 16.962 1.00 . A A . 101 GLN HB3 1 1
16 47438 1 1 121 GLN HE21 H 2.428 15.071 14.500 1.00 . A A . 101 GLN HE21 1 1
16 47439 1 1 121 GLN HE22 H 3.508 14.531 15.693 1.00 . A A . 101 GLN HE22 1 1
16 47440 1 1 121 GLN HG2 H 0.672 16.469 14.902 1.00 . A A . 101 GLN HG2 1 1
16 47441 1 1 121 GLN HG3 H 1.436 17.841 15.705 1.00 . A A . 101 GLN HG3 1 1
16 47442 1 1 121 GLN N N -2.106 17.903 17.654 1.00 . A A . 101 GLN N 1 1
16 47443 1 1 121 GLN NE2 N 2.766 15.110 15.419 1.00 . A A . 101 GLN NE2 1 1
16 47444 1 1 121 GLN O O -2.596 16.437 15.271 1.00 . A A . 101 GLN O 1 1
16 47445 1 1 121 GLN OE1 O 2.652 15.982 17.416 1.00 . A A . 101 GLN OE1 1 1
16 47446 1 1 122 ALA C C -1.752 16.200 12.511 1.00 . A A . 102 ALA C 1 1
16 47447 1 1 122 ALA CA C -2.228 17.628 12.889 1.00 . A A . 102 ALA CA 1 1
16 47448 1 1 122 ALA CB C -1.837 18.640 11.796 1.00 . A A . 102 ALA CB 1 1
16 47449 1 1 122 ALA H H -0.937 18.779 14.174 1.00 . A A . 102 ALA H 1 1
16 47450 1 1 122 ALA HA H -3.293 17.650 13.042 1.00 . A A . 102 ALA HA 1 1
16 47451 1 1 122 ALA HB1 H -1.828 19.633 12.221 1.00 . A A . 102 ALA HB1 1 1
16 47452 1 1 122 ALA HB2 H -2.554 18.607 10.990 1.00 . A A . 102 ALA HB2 1 1
16 47453 1 1 122 ALA HB3 H -0.852 18.409 11.413 1.00 . A A . 102 ALA HB3 1 1
16 47454 1 1 122 ALA N N -1.565 18.026 14.162 1.00 . A A . 102 ALA N 1 1
16 47455 1 1 122 ALA O O -0.650 15.835 12.871 1.00 . A A . 102 ALA O 1 1
16 47456 1 1 123 PRO C C -0.773 14.028 10.691 1.00 . A A . 103 PRO C 1 1
16 47457 1 1 123 PRO CA C -2.143 14.048 11.427 1.00 . A A . 103 PRO CA 1 1
16 47458 1 1 123 PRO CB C -3.305 13.475 10.563 1.00 . A A . 103 PRO CB 1 1
16 47459 1 1 123 PRO CD C -3.929 15.787 11.343 1.00 . A A . 103 PRO CD 1 1
16 47460 1 1 123 PRO CG C -4.438 14.556 10.538 1.00 . A A . 103 PRO CG 1 1
16 47461 1 1 123 PRO HA H -2.051 13.459 12.331 1.00 . A A . 103 PRO HA 1 1
16 47462 1 1 123 PRO HB2 H -2.962 13.257 9.557 1.00 . A A . 103 PRO HB2 1 1
16 47463 1 1 123 PRO HB3 H -3.685 12.563 11.008 1.00 . A A . 103 PRO HB3 1 1
16 47464 1 1 123 PRO HD2 H -3.892 16.667 10.715 1.00 . A A . 103 PRO HD2 1 1
16 47465 1 1 123 PRO HD3 H -4.570 15.963 12.196 1.00 . A A . 103 PRO HD3 1 1
16 47466 1 1 123 PRO HG2 H -4.665 14.838 9.513 1.00 . A A . 103 PRO HG2 1 1
16 47467 1 1 123 PRO HG3 H -5.336 14.162 11.002 1.00 . A A . 103 PRO HG3 1 1
16 47468 1 1 123 PRO N N -2.563 15.414 11.805 1.00 . A A . 103 PRO N 1 1
16 47469 1 1 123 PRO O O 0.061 13.216 11.039 1.00 . A A . 103 PRO O 1 1
16 47470 1 1 124 PRO C C 1.875 15.276 9.943 1.00 . A A . 104 PRO C 1 1
16 47471 1 1 124 PRO CA C 0.744 14.867 8.984 1.00 . A A . 104 PRO CA 1 1
16 47472 1 1 124 PRO CB C 0.579 15.884 7.818 1.00 . A A . 104 PRO CB 1 1
16 47473 1 1 124 PRO CD C -1.510 15.900 9.213 1.00 . A A . 104 PRO CD 1 1
16 47474 1 1 124 PRO CG C -0.861 16.482 7.926 1.00 . A A . 104 PRO CG 1 1
16 47475 1 1 124 PRO HA H 0.936 13.877 8.593 1.00 . A A . 104 PRO HA 1 1
16 47476 1 1 124 PRO HB2 H 1.321 16.676 7.894 1.00 . A A . 104 PRO HB2 1 1
16 47477 1 1 124 PRO HB3 H 0.693 15.381 6.864 1.00 . A A . 104 PRO HB3 1 1
16 47478 1 1 124 PRO HD2 H -1.633 16.680 9.946 1.00 . A A . 104 PRO HD2 1 1
16 47479 1 1 124 PRO HD3 H -2.456 15.448 8.989 1.00 . A A . 104 PRO HD3 1 1
16 47480 1 1 124 PRO HG2 H -0.811 17.566 7.985 1.00 . A A . 104 PRO HG2 1 1
16 47481 1 1 124 PRO HG3 H -1.450 16.198 7.060 1.00 . A A . 104 PRO HG3 1 1
16 47482 1 1 124 PRO N N -0.549 14.882 9.700 1.00 . A A . 104 PRO N 1 1
16 47483 1 1 124 PRO O O 1.637 15.777 11.025 1.00 . A A . 104 PRO O 1 1
16 47484 1 1 125 GLN C C 4.259 16.967 10.605 1.00 . A A . 105 GLN C 1 1
16 47485 1 1 125 GLN CA C 4.244 15.448 10.421 1.00 . A A . 105 GLN CA 1 1
16 47486 1 1 125 GLN CB C 5.556 14.979 9.776 1.00 . A A . 105 GLN CB 1 1
16 47487 1 1 125 GLN CD C 6.893 12.979 9.088 1.00 . A A . 105 GLN CD 1 1
16 47488 1 1 125 GLN CG C 5.628 13.449 9.811 1.00 . A A . 105 GLN CG 1 1
16 47489 1 1 125 GLN H H 3.269 14.667 8.668 1.00 . A A . 105 GLN H 1 1
16 47490 1 1 125 GLN HA H 4.131 14.981 11.383 1.00 . A A . 105 GLN HA 1 1
16 47491 1 1 125 GLN HB2 H 5.592 15.315 8.750 1.00 . A A . 105 GLN HB2 1 1
16 47492 1 1 125 GLN HB3 H 6.393 15.388 10.321 1.00 . A A . 105 GLN HB3 1 1
16 47493 1 1 125 GLN HE21 H 7.214 11.469 10.339 1.00 . A A . 105 GLN HE21 1 1
16 47494 1 1 125 GLN HE22 H 8.350 11.630 9.087 1.00 . A A . 105 GLN HE22 1 1
16 47495 1 1 125 GLN HG2 H 5.653 13.113 10.837 1.00 . A A . 105 GLN HG2 1 1
16 47496 1 1 125 GLN HG3 H 4.761 13.036 9.318 1.00 . A A . 105 GLN HG3 1 1
16 47497 1 1 125 GLN N N 3.101 15.069 9.546 1.00 . A A . 105 GLN N 1 1
16 47498 1 1 125 GLN NE2 N 7.539 11.940 9.543 1.00 . A A . 105 GLN NE2 1 1
16 47499 1 1 125 GLN O O 3.574 17.507 11.451 1.00 . A A . 105 GLN O 1 1
16 47500 1 1 125 GLN OE1 O 7.296 13.562 8.102 1.00 . A A . 105 GLN OE1 1 1
16 47501 1 1 126 SER C C 3.789 19.754 9.435 1.00 . A A . 106 SER C 1 1
16 47502 1 1 126 SER CA C 5.097 19.142 9.942 1.00 . A A . 106 SER CA 1 1
16 47503 1 1 126 SER CB C 6.261 19.672 9.104 1.00 . A A . 106 SER CB 1 1
16 47504 1 1 126 SER H H 5.571 17.196 9.149 1.00 . A A . 106 SER H 1 1
16 47505 1 1 126 SER HA H 5.245 19.416 10.977 1.00 . A A . 106 SER HA 1 1
16 47506 1 1 126 SER HB2 H 6.118 19.401 8.072 1.00 . A A . 106 SER HB2 1 1
16 47507 1 1 126 SER HB3 H 6.303 20.750 9.189 1.00 . A A . 106 SER HB3 1 1
16 47508 1 1 126 SER HG H 7.300 18.187 9.812 1.00 . A A . 106 SER HG 1 1
16 47509 1 1 126 SER N N 5.032 17.657 9.820 1.00 . A A . 106 SER N 1 1
16 47510 1 1 126 SER O O 3.504 19.741 8.253 1.00 . A A . 106 SER O 1 1
16 47511 1 1 126 SER OG O 7.475 19.100 9.573 1.00 . A A . 106 SER OG 1 1
16 47512 1 1 127 ALA C C 1.981 21.995 8.846 1.00 . A A . 107 ALA C 1 1
16 47513 1 1 127 ALA CA C 1.705 20.909 9.888 1.00 . A A . 107 ALA CA 1 1
16 47514 1 1 127 ALA CB C 1.007 21.531 11.100 1.00 . A A . 107 ALA CB 1 1
16 47515 1 1 127 ALA H H 3.245 20.293 11.266 1.00 . A A . 107 ALA H 1 1
16 47516 1 1 127 ALA HA H 1.069 20.150 9.457 1.00 . A A . 107 ALA HA 1 1
16 47517 1 1 127 ALA HB1 H 0.070 21.970 10.788 1.00 . A A . 107 ALA HB1 1 1
16 47518 1 1 127 ALA HB2 H 1.638 22.297 11.524 1.00 . A A . 107 ALA HB2 1 1
16 47519 1 1 127 ALA HB3 H 0.820 20.767 11.839 1.00 . A A . 107 ALA HB3 1 1
16 47520 1 1 127 ALA N N 2.993 20.292 10.318 1.00 . A A . 107 ALA N 1 1
16 47521 1 1 127 ALA O O 1.747 21.812 7.668 1.00 . A A . 107 ALA O 1 1
16 47522 1 1 128 ALA C C 3.853 23.752 7.323 1.00 . A A . 108 ALA C 1 1
16 47523 1 1 128 ALA CA C 2.772 24.219 8.300 1.00 . A A . 108 ALA CA 1 1
16 47524 1 1 128 ALA CB C 3.267 25.454 9.057 1.00 . A A . 108 ALA CB 1 1
16 47525 1 1 128 ALA H H 2.664 23.253 10.223 1.00 . A A . 108 ALA H 1 1
16 47526 1 1 128 ALA HA H 1.874 24.466 7.754 1.00 . A A . 108 ALA HA 1 1
16 47527 1 1 128 ALA HB1 H 3.475 26.247 8.354 1.00 . A A . 108 ALA HB1 1 1
16 47528 1 1 128 ALA HB2 H 4.168 25.207 9.598 1.00 . A A . 108 ALA HB2 1 1
16 47529 1 1 128 ALA HB3 H 2.507 25.778 9.751 1.00 . A A . 108 ALA HB3 1 1
16 47530 1 1 128 ALA N N 2.480 23.126 9.268 1.00 . A A . 108 ALA N 1 1
16 47531 1 1 128 ALA O O 4.999 23.581 7.685 1.00 . A A . 108 ALA O 1 1
16 47532 1 1 129 LYS C C 5.535 24.223 4.848 1.00 . A A . 109 LYS C 1 1
16 47533 1 1 129 LYS CA C 4.506 23.083 5.081 1.00 . A A . 109 LYS CA 1 1
16 47534 1 1 129 LYS CB C 3.799 22.698 3.744 1.00 . A A . 109 LYS CB 1 1
16 47535 1 1 129 LYS CD C 2.757 25.010 3.563 1.00 . A A . 109 LYS CD 1 1
16 47536 1 1 129 LYS CE C 1.579 25.756 2.923 1.00 . A A . 109 LYS CE 1 1
16 47537 1 1 129 LYS CG C 2.491 23.489 3.542 1.00 . A A . 109 LYS CG 1 1
16 47538 1 1 129 LYS H H 2.568 23.687 5.816 1.00 . A A . 109 LYS H 1 1
16 47539 1 1 129 LYS HA H 5.007 22.218 5.488 1.00 . A A . 109 LYS HA 1 1
16 47540 1 1 129 LYS HB2 H 4.455 22.897 2.907 1.00 . A A . 109 LYS HB2 1 1
16 47541 1 1 129 LYS HB3 H 3.564 21.641 3.755 1.00 . A A . 109 LYS HB3 1 1
16 47542 1 1 129 LYS HD2 H 2.870 25.346 4.581 1.00 . A A . 109 LYS HD2 1 1
16 47543 1 1 129 LYS HD3 H 3.659 25.231 3.008 1.00 . A A . 109 LYS HD3 1 1
16 47544 1 1 129 LYS HE2 H 0.667 25.500 3.440 1.00 . A A . 109 LYS HE2 1 1
16 47545 1 1 129 LYS HE3 H 1.747 26.822 2.994 1.00 . A A . 109 LYS HE3 1 1
16 47546 1 1 129 LYS HG2 H 2.068 23.210 2.585 1.00 . A A . 109 LYS HG2 1 1
16 47547 1 1 129 LYS HG3 H 1.790 23.232 4.320 1.00 . A A . 109 LYS HG3 1 1
16 47548 1 1 129 LYS HZ1 H 1.338 26.218 0.908 1.00 . A A . 109 LYS HZ1 1 1
16 47549 1 1 129 LYS HZ2 H 0.644 24.738 1.367 1.00 . A A . 109 LYS HZ2 1 1
16 47550 1 1 129 LYS HZ3 H 2.330 24.873 1.194 1.00 . A A . 109 LYS HZ3 1 1
16 47551 1 1 129 LYS N N 3.495 23.543 6.084 1.00 . A A . 109 LYS N 1 1
16 47552 1 1 129 LYS NZ N 1.464 25.367 1.489 1.00 . A A . 109 LYS NZ 1 1
16 47553 1 1 129 LYS O O 5.204 25.375 5.041 1.00 . A A . 109 LYS O 1 1
16 47554 1 1 130 PRO C C 7.251 25.916 3.120 1.00 . A A . 110 PRO C 1 1
16 47555 1 1 130 PRO CA C 7.773 24.938 4.186 1.00 . A A . 110 PRO CA 1 1
16 47556 1 1 130 PRO CB C 9.033 24.165 3.697 1.00 . A A . 110 PRO CB 1 1
16 47557 1 1 130 PRO CD C 7.223 22.506 4.188 1.00 . A A . 110 PRO CD 1 1
16 47558 1 1 130 PRO CG C 8.622 22.666 3.543 1.00 . A A . 110 PRO CG 1 1
16 47559 1 1 130 PRO HA H 7.988 25.472 5.101 1.00 . A A . 110 PRO HA 1 1
16 47560 1 1 130 PRO HB2 H 9.382 24.561 2.748 1.00 . A A . 110 PRO HB2 1 1
16 47561 1 1 130 PRO HB3 H 9.827 24.249 4.432 1.00 . A A . 110 PRO HB3 1 1
16 47562 1 1 130 PRO HD2 H 6.546 21.988 3.521 1.00 . A A . 110 PRO HD2 1 1
16 47563 1 1 130 PRO HD3 H 7.301 21.974 5.128 1.00 . A A . 110 PRO HD3 1 1
16 47564 1 1 130 PRO HG2 H 8.580 22.402 2.489 1.00 . A A . 110 PRO HG2 1 1
16 47565 1 1 130 PRO HG3 H 9.338 22.024 4.044 1.00 . A A . 110 PRO HG3 1 1
16 47566 1 1 130 PRO N N 6.755 23.894 4.435 1.00 . A A . 110 PRO N 1 1
16 47567 1 1 130 PRO O O 6.496 25.547 2.242 1.00 . A A . 110 PRO O 1 1
16 47568 1 1 131 GLY C C 7.955 27.992 0.886 1.00 . A A . 111 GLY C 1 1
16 47569 1 1 131 GLY CA C 7.179 28.164 2.187 1.00 . A A . 111 GLY CA 1 1
16 47570 1 1 131 GLY H H 8.258 27.436 3.909 1.00 . A A . 111 GLY H 1 1
16 47571 1 1 131 GLY HA2 H 6.129 28.017 1.994 1.00 . A A . 111 GLY HA2 1 1
16 47572 1 1 131 GLY HA3 H 7.342 29.157 2.569 1.00 . A A . 111 GLY HA3 1 1
16 47573 1 1 131 GLY N N 7.650 27.160 3.192 1.00 . A A . 111 GLY N 1 1
16 47574 1 1 131 GLY O O 8.022 28.882 0.062 1.00 . A A . 111 GLY O 1 1
16 47575 1 1 132 LEU C C 8.386 25.886 -1.567 1.00 . A A . 112 LEU C 1 1
16 47576 1 1 132 LEU CA C 9.317 26.563 -0.552 1.00 . A A . 112 LEU CA 1 1
16 47577 1 1 132 LEU CB C 10.496 25.621 -0.216 1.00 . A A . 112 LEU CB 1 1
16 47578 1 1 132 LEU CD1 C 11.208 27.201 1.618 1.00 . A A . 112 LEU CD1 1 1
16 47579 1 1 132 LEU CD2 C 12.782 25.436 0.778 1.00 . A A . 112 LEU CD2 1 1
16 47580 1 1 132 LEU CG C 11.669 26.414 0.382 1.00 . A A . 112 LEU CG 1 1
16 47581 1 1 132 LEU H H 8.448 26.151 1.383 1.00 . A A . 112 LEU H 1 1
16 47582 1 1 132 LEU HA H 9.695 27.487 -0.976 1.00 . A A . 112 LEU HA 1 1
16 47583 1 1 132 LEU HB2 H 10.167 24.881 0.498 1.00 . A A . 112 LEU HB2 1 1
16 47584 1 1 132 LEU HB3 H 10.834 25.121 -1.115 1.00 . A A . 112 LEU HB3 1 1
16 47585 1 1 132 LEU HD11 H 10.637 26.555 2.269 1.00 . A A . 112 LEU HD11 1 1
16 47586 1 1 132 LEU HD12 H 10.593 28.031 1.303 1.00 . A A . 112 LEU HD12 1 1
16 47587 1 1 132 LEU HD13 H 12.069 27.580 2.151 1.00 . A A . 112 LEU HD13 1 1
16 47588 1 1 132 LEU HD21 H 12.405 24.741 1.513 1.00 . A A . 112 LEU HD21 1 1
16 47589 1 1 132 LEU HD22 H 13.613 25.987 1.194 1.00 . A A . 112 LEU HD22 1 1
16 47590 1 1 132 LEU HD23 H 13.112 24.894 -0.096 1.00 . A A . 112 LEU HD23 1 1
16 47591 1 1 132 LEU HG H 12.047 27.105 -0.360 1.00 . A A . 112 LEU HG 1 1
16 47592 1 1 132 LEU N N 8.536 26.842 0.698 1.00 . A A . 112 LEU N 1 1
16 47593 1 1 132 LEU O O 7.912 24.791 -1.348 1.00 . A A . 112 LEU O 1 1
16 47594 1 1 133 HIS C C 7.989 24.884 -4.511 1.00 . A A . 113 HIS C 1 1
16 47595 1 1 133 HIS CA C 7.220 25.931 -3.702 1.00 . A A . 113 HIS CA 1 1
16 47596 1 1 133 HIS CB C 6.723 27.031 -4.643 1.00 . A A . 113 HIS CB 1 1
16 47597 1 1 133 HIS CD2 C 6.370 29.225 -3.242 1.00 . A A . 113 HIS CD2 1 1
16 47598 1 1 133 HIS CE1 C 4.240 29.036 -2.892 1.00 . A A . 113 HIS CE1 1 1
16 47599 1 1 133 HIS CG C 5.968 28.065 -3.855 1.00 . A A . 113 HIS CG 1 1
16 47600 1 1 133 HIS H H 8.513 27.418 -2.824 1.00 . A A . 113 HIS H 1 1
16 47601 1 1 133 HIS HA H 6.371 25.462 -3.219 1.00 . A A . 113 HIS HA 1 1
16 47602 1 1 133 HIS HB2 H 7.569 27.495 -5.130 1.00 . A A . 113 HIS HB2 1 1
16 47603 1 1 133 HIS HB3 H 6.071 26.599 -5.388 1.00 . A A . 113 HIS HB3 1 1
16 47604 1 1 133 HIS HD1 H 4.016 27.244 -3.926 1.00 . A A . 113 HIS HD1 1 1
16 47605 1 1 133 HIS HD2 H 7.381 29.606 -3.232 1.00 . A A . 113 HIS HD2 1 1
16 47606 1 1 133 HIS HE1 H 3.231 29.226 -2.559 1.00 . A A . 113 HIS HE1 1 1
16 47607 1 1 133 HIS N N 8.120 26.533 -2.671 1.00 . A A . 113 HIS N 1 1
16 47608 1 1 133 HIS ND1 N 4.605 27.964 -3.618 1.00 . A A . 113 HIS ND1 1 1
16 47609 1 1 133 HIS NE2 N 5.277 29.838 -2.635 1.00 . A A . 113 HIS NE2 1 1
16 47610 1 1 133 HIS O O 9.116 25.101 -4.909 1.00 . A A . 113 HIS O 1 1
16 47611 1 1 134 PHE C C 7.064 21.621 -5.981 1.00 . A A . 114 PHE C 1 1
16 47612 1 1 134 PHE CA C 8.078 22.696 -5.566 1.00 . A A . 114 PHE CA 1 1
16 47613 1 1 134 PHE CB C 9.222 22.077 -4.732 1.00 . A A . 114 PHE CB 1 1
16 47614 1 1 134 PHE CD1 C 7.914 21.675 -2.601 1.00 . A A . 114 PHE CD1 1 1
16 47615 1 1 134 PHE CD2 C 8.920 19.763 -3.707 1.00 . A A . 114 PHE CD2 1 1
16 47616 1 1 134 PHE CE1 C 7.405 20.830 -1.608 1.00 . A A . 114 PHE CE1 1 1
16 47617 1 1 134 PHE CE2 C 8.409 18.921 -2.712 1.00 . A A . 114 PHE CE2 1 1
16 47618 1 1 134 PHE CG C 8.672 21.148 -3.654 1.00 . A A . 114 PHE CG 1 1
16 47619 1 1 134 PHE CZ C 7.653 19.455 -1.663 1.00 . A A . 114 PHE CZ 1 1
16 47620 1 1 134 PHE H H 6.472 23.601 -4.446 1.00 . A A . 114 PHE H 1 1
16 47621 1 1 134 PHE HA H 8.493 23.145 -6.459 1.00 . A A . 114 PHE HA 1 1
16 47622 1 1 134 PHE HB2 H 9.882 21.527 -5.389 1.00 . A A . 114 PHE HB2 1 1
16 47623 1 1 134 PHE HB3 H 9.782 22.871 -4.260 1.00 . A A . 114 PHE HB3 1 1
16 47624 1 1 134 PHE HD1 H 7.721 22.734 -2.556 1.00 . A A . 114 PHE HD1 1 1
16 47625 1 1 134 PHE HD2 H 9.503 19.348 -4.515 1.00 . A A . 114 PHE HD2 1 1
16 47626 1 1 134 PHE HE1 H 6.821 21.241 -0.797 1.00 . A A . 114 PHE HE1 1 1
16 47627 1 1 134 PHE HE2 H 8.601 17.859 -2.754 1.00 . A A . 114 PHE HE2 1 1
16 47628 1 1 134 PHE HZ H 7.260 18.804 -0.896 1.00 . A A . 114 PHE HZ 1 1
16 47629 1 1 134 PHE N N 7.385 23.752 -4.769 1.00 . A A . 114 PHE N 1 1
16 47630 1 1 134 PHE O O 6.958 21.266 -7.137 1.00 . A A . 114 PHE O 1 1
16 47631 1 1 135 ILE C C 4.105 20.713 -6.053 1.00 . A A . 115 ILE C 1 1
16 47632 1 1 135 ILE CA C 5.309 20.051 -5.370 1.00 . A A . 115 ILE CA 1 1
16 47633 1 1 135 ILE CB C 4.876 19.347 -4.063 1.00 . A A . 115 ILE CB 1 1
16 47634 1 1 135 ILE CD1 C 4.657 16.905 -4.848 1.00 . A A . 115 ILE CD1 1 1
16 47635 1 1 135 ILE CG1 C 3.906 18.160 -4.351 1.00 . A A . 115 ILE CG1 1 1
16 47636 1 1 135 ILE CG2 C 4.181 20.365 -3.140 1.00 . A A . 115 ILE CG2 1 1
16 47637 1 1 135 ILE H H 6.421 21.404 -4.114 1.00 . A A . 115 ILE H 1 1
16 47638 1 1 135 ILE HA H 5.750 19.332 -6.043 1.00 . A A . 115 ILE HA 1 1
16 47639 1 1 135 ILE HB H 5.759 18.980 -3.559 1.00 . A A . 115 ILE HB 1 1
16 47640 1 1 135 ILE HD11 H 4.808 16.969 -5.914 1.00 . A A . 115 ILE HD11 1 1
16 47641 1 1 135 ILE HD12 H 4.062 16.031 -4.629 1.00 . A A . 115 ILE HD12 1 1
16 47642 1 1 135 ILE HD13 H 5.613 16.812 -4.352 1.00 . A A . 115 ILE HD13 1 1
16 47643 1 1 135 ILE HG12 H 3.379 17.901 -3.442 1.00 . A A . 115 ILE HG12 1 1
16 47644 1 1 135 ILE HG13 H 3.185 18.454 -5.096 1.00 . A A . 115 ILE HG13 1 1
16 47645 1 1 135 ILE HG21 H 3.205 20.605 -3.536 1.00 . A A . 115 ILE HG21 1 1
16 47646 1 1 135 ILE HG22 H 4.775 21.266 -3.076 1.00 . A A . 115 ILE HG22 1 1
16 47647 1 1 135 ILE HG23 H 4.071 19.940 -2.153 1.00 . A A . 115 ILE HG23 1 1
16 47648 1 1 135 ILE N N 6.317 21.101 -5.040 1.00 . A A . 115 ILE N 1 1
16 47649 1 1 135 ILE O O 3.552 20.190 -6.996 1.00 . A A . 115 ILE O 1 1
16 47650 1 1 136 ASP C C 3.010 23.282 -7.472 1.00 . A A . 116 ASP C 1 1
16 47651 1 1 136 ASP CA C 2.540 22.569 -6.209 1.00 . A A . 116 ASP CA 1 1
16 47652 1 1 136 ASP CB C 1.982 23.598 -5.223 1.00 . A A . 116 ASP CB 1 1
16 47653 1 1 136 ASP CG C 3.100 24.554 -4.798 1.00 . A A . 116 ASP CG 1 1
16 47654 1 1 136 ASP H H 4.171 22.275 -4.830 1.00 . A A . 116 ASP H 1 1
16 47655 1 1 136 ASP HA H 1.766 21.856 -6.462 1.00 . A A . 116 ASP HA 1 1
16 47656 1 1 136 ASP HB2 H 1.189 24.158 -5.697 1.00 . A A . 116 ASP HB2 1 1
16 47657 1 1 136 ASP HB3 H 1.595 23.091 -4.353 1.00 . A A . 116 ASP HB3 1 1
16 47658 1 1 136 ASP N N 3.702 21.866 -5.586 1.00 . A A . 116 ASP N 1 1
16 47659 1 1 136 ASP O O 2.233 23.620 -8.343 1.00 . A A . 116 ASP O 1 1
16 47660 1 1 136 ASP OD1 O 3.294 25.547 -5.479 1.00 . A A . 116 ASP OD1 1 1
16 47661 1 1 136 ASP OD2 O 3.743 24.275 -3.800 1.00 . A A . 116 ASP OD2 1 1
16 47662 1 1 137 GLN C C 4.538 23.451 -10.033 1.00 . A A . 117 GLN C 1 1
16 47663 1 1 137 GLN CA C 4.841 24.230 -8.747 1.00 . A A . 117 GLN CA 1 1
16 47664 1 1 137 GLN CB C 6.355 24.357 -8.571 1.00 . A A . 117 GLN CB 1 1
16 47665 1 1 137 GLN CD C 8.429 25.452 -9.432 1.00 . A A . 117 GLN CD 1 1
16 47666 1 1 137 GLN CG C 6.935 25.238 -9.681 1.00 . A A . 117 GLN CG 1 1
16 47667 1 1 137 GLN H H 4.883 23.249 -6.837 1.00 . A A . 117 GLN H 1 1
16 47668 1 1 137 GLN HA H 4.406 25.216 -8.814 1.00 . A A . 117 GLN HA 1 1
16 47669 1 1 137 GLN HB2 H 6.565 24.802 -7.607 1.00 . A A . 117 GLN HB2 1 1
16 47670 1 1 137 GLN HB3 H 6.806 23.376 -8.617 1.00 . A A . 117 GLN HB3 1 1
16 47671 1 1 137 GLN HE21 H 8.992 24.381 -11.007 1.00 . A A . 117 GLN HE21 1 1
16 47672 1 1 137 GLN HE22 H 10.257 25.050 -10.094 1.00 . A A . 117 GLN HE22 1 1
16 47673 1 1 137 GLN HG2 H 6.794 24.753 -10.636 1.00 . A A . 117 GLN HG2 1 1
16 47674 1 1 137 GLN HG3 H 6.431 26.192 -9.682 1.00 . A A . 117 GLN HG3 1 1
16 47675 1 1 137 GLN N N 4.285 23.524 -7.563 1.00 . A A . 117 GLN N 1 1
16 47676 1 1 137 GLN NE2 N 9.298 24.916 -10.245 1.00 . A A . 117 GLN NE2 1 1
16 47677 1 1 137 GLN O O 4.359 24.033 -11.086 1.00 . A A . 117 GLN O 1 1
16 47678 1 1 137 GLN OE1 O 8.810 26.116 -8.488 1.00 . A A . 117 GLN OE1 1 1
16 47679 1 1 138 HIS C C 2.702 21.136 -11.368 1.00 . A A . 118 HIS C 1 1
16 47680 1 1 138 HIS CA C 4.208 21.341 -11.209 1.00 . A A . 118 HIS CA 1 1
16 47681 1 1 138 HIS CB C 4.912 19.980 -11.115 1.00 . A A . 118 HIS CB 1 1
16 47682 1 1 138 HIS CD2 C 4.956 18.761 -8.787 1.00 . A A . 118 HIS CD2 1 1
16 47683 1 1 138 HIS CE1 C 2.930 17.993 -8.791 1.00 . A A . 118 HIS CE1 1 1
16 47684 1 1 138 HIS CG C 4.374 19.180 -9.958 1.00 . A A . 118 HIS CG 1 1
16 47685 1 1 138 HIS H H 4.630 21.683 -9.115 1.00 . A A . 118 HIS H 1 1
16 47686 1 1 138 HIS HA H 4.585 21.866 -12.078 1.00 . A A . 118 HIS HA 1 1
16 47687 1 1 138 HIS HB2 H 4.749 19.431 -12.032 1.00 . A A . 118 HIS HB2 1 1
16 47688 1 1 138 HIS HB3 H 5.972 20.137 -10.978 1.00 . A A . 118 HIS HB3 1 1
16 47689 1 1 138 HIS HD1 H 2.401 18.806 -10.633 1.00 . A A . 118 HIS HD1 1 1
16 47690 1 1 138 HIS HD2 H 5.969 18.979 -8.483 1.00 . A A . 118 HIS HD2 1 1
16 47691 1 1 138 HIS HE1 H 2.021 17.486 -8.505 1.00 . A A . 118 HIS HE1 1 1
16 47692 1 1 138 HIS N N 4.480 22.139 -9.969 1.00 . A A . 118 HIS N 1 1
16 47693 1 1 138 HIS ND1 N 3.082 18.681 -9.939 1.00 . A A . 118 HIS ND1 1 1
16 47694 1 1 138 HIS NE2 N 4.042 18.010 -8.053 1.00 . A A . 118 HIS NE2 1 1
16 47695 1 1 138 HIS O O 2.225 20.823 -12.440 1.00 . A A . 118 HIS O 1 1
16 47696 1 1 139 ARG C C -0.067 22.420 -11.211 1.00 . A A . 119 ARG C 1 1
16 47697 1 1 139 ARG CA C 0.462 21.204 -10.450 1.00 . A A . 119 ARG CA 1 1
16 47698 1 1 139 ARG CB C -0.172 21.153 -9.056 1.00 . A A . 119 ARG CB 1 1
16 47699 1 1 139 ARG CD C -0.388 19.764 -6.969 1.00 . A A . 119 ARG CD 1 1
16 47700 1 1 139 ARG CG C 0.368 19.937 -8.294 1.00 . A A . 119 ARG CG 1 1
16 47701 1 1 139 ARG CZ C 0.062 18.673 -4.838 1.00 . A A . 119 ARG CZ 1 1
16 47702 1 1 139 ARG H H 2.339 21.631 -9.478 1.00 . A A . 119 ARG H 1 1
16 47703 1 1 139 ARG HA H 0.221 20.301 -10.995 1.00 . A A . 119 ARG HA 1 1
16 47704 1 1 139 ARG HB2 H 0.074 22.056 -8.518 1.00 . A A . 119 ARG HB2 1 1
16 47705 1 1 139 ARG HB3 H -1.244 21.069 -9.152 1.00 . A A . 119 ARG HB3 1 1
16 47706 1 1 139 ARG HD2 H -0.453 20.713 -6.457 1.00 . A A . 119 ARG HD2 1 1
16 47707 1 1 139 ARG HD3 H -1.383 19.394 -7.167 1.00 . A A . 119 ARG HD3 1 1
16 47708 1 1 139 ARG HE H 1.040 18.218 -6.505 1.00 . A A . 119 ARG HE 1 1
16 47709 1 1 139 ARG HG2 H 0.241 19.049 -8.896 1.00 . A A . 119 ARG HG2 1 1
16 47710 1 1 139 ARG HG3 H 1.416 20.082 -8.088 1.00 . A A . 119 ARG HG3 1 1
16 47711 1 1 139 ARG HH11 H -1.362 20.082 -4.868 1.00 . A A . 119 ARG HH11 1 1
16 47712 1 1 139 ARG HH12 H -1.078 19.336 -3.330 1.00 . A A . 119 ARG HH12 1 1
16 47713 1 1 139 ARG HH21 H 1.419 17.240 -4.507 1.00 . A A . 119 ARG HH21 1 1
16 47714 1 1 139 ARG HH22 H 0.495 17.728 -3.127 1.00 . A A . 119 ARG HH22 1 1
16 47715 1 1 139 ARG N N 1.941 21.349 -10.328 1.00 . A A . 119 ARG N 1 1
16 47716 1 1 139 ARG NE N 0.343 18.783 -6.111 1.00 . A A . 119 ARG NE 1 1
16 47717 1 1 139 ARG NH1 N -0.865 19.423 -4.304 1.00 . A A . 119 ARG NH1 1 1
16 47718 1 1 139 ARG NH2 N 0.709 17.813 -4.100 1.00 . A A . 119 ARG NH2 1 1
16 47719 1 1 139 ARG O O -0.615 22.308 -12.286 1.00 . A A . 119 ARG O 1 1
16 47720 1 1 140 ALA C C 0.265 24.920 -12.735 1.00 . A A . 120 ALA C 1 1
16 47721 1 1 140 ALA CA C -0.349 24.828 -11.336 1.00 . A A . 120 ALA CA 1 1
16 47722 1 1 140 ALA CB C 0.080 26.044 -10.514 1.00 . A A . 120 ALA CB 1 1
16 47723 1 1 140 ALA H H 0.571 23.649 -9.795 1.00 . A A . 120 ALA H 1 1
16 47724 1 1 140 ALA HA H -1.425 24.814 -11.416 1.00 . A A . 120 ALA HA 1 1
16 47725 1 1 140 ALA HB1 H -0.268 26.946 -10.996 1.00 . A A . 120 ALA HB1 1 1
16 47726 1 1 140 ALA HB2 H 1.157 26.068 -10.442 1.00 . A A . 120 ALA HB2 1 1
16 47727 1 1 140 ALA HB3 H -0.346 25.979 -9.523 1.00 . A A . 120 ALA HB3 1 1
16 47728 1 1 140 ALA N N 0.116 23.587 -10.658 1.00 . A A . 120 ALA N 1 1
16 47729 1 1 140 ALA O O -0.349 25.418 -13.657 1.00 . A A . 120 ALA O 1 1
16 47730 1 1 141 ALA C C 1.315 23.724 -15.258 1.00 . A A . 121 ALA C 1 1
16 47731 1 1 141 ALA CA C 2.117 24.535 -14.247 1.00 . A A . 121 ALA CA 1 1
16 47732 1 1 141 ALA CB C 3.531 23.964 -14.175 1.00 . A A . 121 ALA CB 1 1
16 47733 1 1 141 ALA H H 1.968 24.056 -12.151 1.00 . A A . 121 ALA H 1 1
16 47734 1 1 141 ALA HA H 2.161 25.566 -14.565 1.00 . A A . 121 ALA HA 1 1
16 47735 1 1 141 ALA HB1 H 4.098 24.495 -13.427 1.00 . A A . 121 ALA HB1 1 1
16 47736 1 1 141 ALA HB2 H 4.012 24.073 -15.136 1.00 . A A . 121 ALA HB2 1 1
16 47737 1 1 141 ALA HB3 H 3.480 22.916 -13.915 1.00 . A A . 121 ALA HB3 1 1
16 47738 1 1 141 ALA N N 1.478 24.454 -12.905 1.00 . A A . 121 ALA N 1 1
16 47739 1 1 141 ALA O O 0.965 24.203 -16.318 1.00 . A A . 121 ALA O 1 1
16 47740 1 1 142 LEU C C -1.189 22.064 -15.967 1.00 . A A . 122 LEU C 1 1
16 47741 1 1 142 LEU CA C 0.281 21.634 -15.923 1.00 . A A . 122 LEU CA 1 1
16 47742 1 1 142 LEU CB C 0.435 20.128 -15.543 1.00 . A A . 122 LEU CB 1 1
16 47743 1 1 142 LEU CD1 C -1.872 19.067 -15.151 1.00 . A A . 122 LEU CD1 1 1
16 47744 1 1 142 LEU CD2 C -0.004 18.565 -13.584 1.00 . A A . 122 LEU CD2 1 1
16 47745 1 1 142 LEU CG C -0.612 19.661 -14.476 1.00 . A A . 122 LEU CG 1 1
16 47746 1 1 142 LEU H H 1.344 22.110 -14.096 1.00 . A A . 122 LEU H 1 1
16 47747 1 1 142 LEU HA H 0.704 21.785 -16.910 1.00 . A A . 122 LEU HA 1 1
16 47748 1 1 142 LEU HB2 H 0.334 19.524 -16.437 1.00 . A A . 122 LEU HB2 1 1
16 47749 1 1 142 LEU HB3 H 1.434 19.989 -15.151 1.00 . A A . 122 LEU HB3 1 1
16 47750 1 1 142 LEU HD11 H -2.546 18.701 -14.390 1.00 . A A . 122 LEU HD11 1 1
16 47751 1 1 142 LEU HD12 H -1.584 18.249 -15.793 1.00 . A A . 122 LEU HD12 1 1
16 47752 1 1 142 LEU HD13 H -2.375 19.817 -15.739 1.00 . A A . 122 LEU HD13 1 1
16 47753 1 1 142 LEU HD21 H -0.740 18.236 -12.866 1.00 . A A . 122 LEU HD21 1 1
16 47754 1 1 142 LEU HD22 H 0.854 18.959 -13.062 1.00 . A A . 122 LEU HD22 1 1
16 47755 1 1 142 LEU HD23 H 0.301 17.730 -14.196 1.00 . A A . 122 LEU HD23 1 1
16 47756 1 1 142 LEU HG H -0.896 20.499 -13.856 1.00 . A A . 122 LEU HG 1 1
16 47757 1 1 142 LEU N N 1.038 22.483 -14.953 1.00 . A A . 122 LEU N 1 1
16 47758 1 1 142 LEU O O -1.821 21.965 -16.989 1.00 . A A . 122 LEU O 1 1
16 47759 1 1 143 ILE C C -3.340 24.130 -15.848 1.00 . A A . 123 ILE C 1 1
16 47760 1 1 143 ILE CA C -3.185 22.928 -14.910 1.00 . A A . 123 ILE CA 1 1
16 47761 1 1 143 ILE CB C -3.668 23.286 -13.486 1.00 . A A . 123 ILE CB 1 1
16 47762 1 1 143 ILE CD1 C -3.888 22.362 -11.143 1.00 . A A . 123 ILE CD1 1 1
16 47763 1 1 143 ILE CG1 C -3.714 22.008 -12.623 1.00 . A A . 123 ILE CG1 1 1
16 47764 1 1 143 ILE CG2 C -5.079 23.908 -13.552 1.00 . A A . 123 ILE CG2 1 1
16 47765 1 1 143 ILE H H -1.234 22.588 -14.047 1.00 . A A . 123 ILE H 1 1
16 47766 1 1 143 ILE HA H -3.776 22.107 -15.291 1.00 . A A . 123 ILE HA 1 1
16 47767 1 1 143 ILE HB H -2.986 23.994 -13.047 1.00 . A A . 123 ILE HB 1 1
16 47768 1 1 143 ILE HD11 H -3.171 23.114 -10.859 1.00 . A A . 123 ILE HD11 1 1
16 47769 1 1 143 ILE HD12 H -3.731 21.477 -10.546 1.00 . A A . 123 ILE HD12 1 1
16 47770 1 1 143 ILE HD13 H -4.889 22.735 -10.978 1.00 . A A . 123 ILE HD13 1 1
16 47771 1 1 143 ILE HG12 H -4.548 21.407 -12.936 1.00 . A A . 123 ILE HG12 1 1
16 47772 1 1 143 ILE HG13 H -2.804 21.446 -12.746 1.00 . A A . 123 ILE HG13 1 1
16 47773 1 1 143 ILE HG21 H -5.704 23.321 -14.211 1.00 . A A . 123 ILE HG21 1 1
16 47774 1 1 143 ILE HG22 H -5.012 24.919 -13.924 1.00 . A A . 123 ILE HG22 1 1
16 47775 1 1 143 ILE HG23 H -5.515 23.919 -12.566 1.00 . A A . 123 ILE HG23 1 1
16 47776 1 1 143 ILE N N -1.748 22.522 -14.878 1.00 . A A . 123 ILE N 1 1
16 47777 1 1 143 ILE O O -4.257 24.193 -16.646 1.00 . A A . 123 ILE O 1 1
16 47778 1 1 144 ALA C C -2.285 25.872 -18.096 1.00 . A A . 124 ALA C 1 1
16 47779 1 1 144 ALA CA C -2.557 26.275 -16.644 1.00 . A A . 124 ALA CA 1 1
16 47780 1 1 144 ALA CB C -1.527 27.319 -16.208 1.00 . A A . 124 ALA CB 1 1
16 47781 1 1 144 ALA H H -1.725 25.013 -15.111 1.00 . A A . 124 ALA H 1 1
16 47782 1 1 144 ALA HA H -3.548 26.696 -16.568 1.00 . A A . 124 ALA HA 1 1
16 47783 1 1 144 ALA HB1 H -1.611 28.193 -16.838 1.00 . A A . 124 ALA HB1 1 1
16 47784 1 1 144 ALA HB2 H -0.534 26.905 -16.297 1.00 . A A . 124 ALA HB2 1 1
16 47785 1 1 144 ALA HB3 H -1.710 27.597 -15.180 1.00 . A A . 124 ALA HB3 1 1
16 47786 1 1 144 ALA N N -2.455 25.081 -15.760 1.00 . A A . 124 ALA N 1 1
16 47787 1 1 144 ALA O O -2.700 26.544 -19.019 1.00 . A A . 124 ALA O 1 1
16 47788 1 1 145 ARG C C -2.329 23.352 -20.217 1.00 . A A . 125 ARG C 1 1
16 47789 1 1 145 ARG CA C -1.267 24.342 -19.713 1.00 . A A . 125 ARG CA 1 1
16 47790 1 1 145 ARG CB C 0.110 23.666 -19.728 1.00 . A A . 125 ARG CB 1 1
16 47791 1 1 145 ARG CD C 2.565 24.026 -19.425 1.00 . A A . 125 ARG CD 1 1
16 47792 1 1 145 ARG CG C 1.198 24.710 -19.459 1.00 . A A . 125 ARG CG 1 1
16 47793 1 1 145 ARG CZ C 4.083 23.082 -21.079 1.00 . A A . 125 ARG CZ 1 1
16 47794 1 1 145 ARG H H -1.247 24.259 -17.547 1.00 . A A . 125 ARG H 1 1
16 47795 1 1 145 ARG HA H -1.245 25.199 -20.378 1.00 . A A . 125 ARG HA 1 1
16 47796 1 1 145 ARG HB2 H 0.143 22.906 -18.962 1.00 . A A . 125 ARG HB2 1 1
16 47797 1 1 145 ARG HB3 H 0.281 23.214 -20.693 1.00 . A A . 125 ARG HB3 1 1
16 47798 1 1 145 ARG HD2 H 3.322 24.750 -19.156 1.00 . A A . 125 ARG HD2 1 1
16 47799 1 1 145 ARG HD3 H 2.552 23.230 -18.695 1.00 . A A . 125 ARG HD3 1 1
16 47800 1 1 145 ARG HE H 2.150 23.368 -21.435 1.00 . A A . 125 ARG HE 1 1
16 47801 1 1 145 ARG HG2 H 1.185 25.452 -20.246 1.00 . A A . 125 ARG HG2 1 1
16 47802 1 1 145 ARG HG3 H 1.013 25.190 -18.511 1.00 . A A . 125 ARG HG3 1 1
16 47803 1 1 145 ARG HH11 H 4.857 23.582 -19.300 1.00 . A A . 125 ARG HH11 1 1
16 47804 1 1 145 ARG HH12 H 5.974 22.914 -20.442 1.00 . A A . 125 ARG HH12 1 1
16 47805 1 1 145 ARG HH21 H 3.596 22.496 -22.930 1.00 . A A . 125 ARG HH21 1 1
16 47806 1 1 145 ARG HH22 H 5.262 22.299 -22.495 1.00 . A A . 125 ARG HH22 1 1
16 47807 1 1 145 ARG N N -1.581 24.783 -18.311 1.00 . A A . 125 ARG N 1 1
16 47808 1 1 145 ARG NE N 2.867 23.460 -20.774 1.00 . A A . 125 ARG NE 1 1
16 47809 1 1 145 ARG NH1 N 5.046 23.202 -20.205 1.00 . A A . 125 ARG NH1 1 1
16 47810 1 1 145 ARG NH2 N 4.333 22.587 -22.260 1.00 . A A . 125 ARG NH2 1 1
16 47811 1 1 145 ARG O O -2.575 23.252 -21.403 1.00 . A A . 125 ARG O 1 1
16 47812 1 1 146 VAL C C -5.276 22.392 -20.141 1.00 . A A . 126 VAL C 1 1
16 47813 1 1 146 VAL CA C -3.991 21.632 -19.783 1.00 . A A . 126 VAL CA 1 1
16 47814 1 1 146 VAL CB C -4.260 20.595 -18.657 1.00 . A A . 126 VAL CB 1 1
16 47815 1 1 146 VAL CG1 C -5.567 19.821 -18.930 1.00 . A A . 126 VAL CG1 1 1
16 47816 1 1 146 VAL CG2 C -3.093 19.594 -18.602 1.00 . A A . 126 VAL CG2 1 1
16 47817 1 1 146 VAL H H -2.745 22.704 -18.387 1.00 . A A . 126 VAL H 1 1
16 47818 1 1 146 VAL HA H -3.636 21.113 -20.663 1.00 . A A . 126 VAL HA 1 1
16 47819 1 1 146 VAL HB H -4.342 21.103 -17.704 1.00 . A A . 126 VAL HB 1 1
16 47820 1 1 146 VAL HG11 H -6.414 20.462 -18.742 1.00 . A A . 126 VAL HG11 1 1
16 47821 1 1 146 VAL HG12 H -5.624 18.962 -18.281 1.00 . A A . 126 VAL HG12 1 1
16 47822 1 1 146 VAL HG13 H -5.584 19.495 -19.960 1.00 . A A . 126 VAL HG13 1 1
16 47823 1 1 146 VAL HG21 H -3.060 19.032 -19.523 1.00 . A A . 126 VAL HG21 1 1
16 47824 1 1 146 VAL HG22 H -3.239 18.916 -17.775 1.00 . A A . 126 VAL HG22 1 1
16 47825 1 1 146 VAL HG23 H -2.164 20.127 -18.473 1.00 . A A . 126 VAL HG23 1 1
16 47826 1 1 146 VAL N N -2.956 22.614 -19.337 1.00 . A A . 126 VAL N 1 1
16 47827 1 1 146 VAL O O -6.132 21.869 -20.821 1.00 . A A . 126 VAL O 1 1
16 47828 1 1 147 THR C C -7.895 23.593 -19.607 1.00 . A A . 127 THR C 1 1
16 47829 1 1 147 THR CA C -6.649 24.407 -19.983 1.00 . A A . 127 THR CA 1 1
16 47830 1 1 147 THR CB C -6.683 24.780 -21.472 1.00 . A A . 127 THR CB 1 1
16 47831 1 1 147 THR CG2 C -5.363 25.446 -21.861 1.00 . A A . 127 THR CG2 1 1
16 47832 1 1 147 THR H H -4.708 24.004 -19.124 1.00 . A A . 127 THR H 1 1
16 47833 1 1 147 THR HA H -6.633 25.312 -19.392 1.00 . A A . 127 THR HA 1 1
16 47834 1 1 147 THR HB H -7.492 25.474 -21.648 1.00 . A A . 127 THR HB 1 1
16 47835 1 1 147 THR HG1 H -7.814 23.549 -22.464 1.00 . A A . 127 THR HG1 1 1
16 47836 1 1 147 THR HG21 H -5.207 26.323 -21.249 1.00 . A A . 127 THR HG21 1 1
16 47837 1 1 147 THR HG22 H -5.397 25.735 -22.901 1.00 . A A . 127 THR HG22 1 1
16 47838 1 1 147 THR HG23 H -4.550 24.751 -21.708 1.00 . A A . 127 THR HG23 1 1
16 47839 1 1 147 THR N N -5.416 23.611 -19.680 1.00 . A A . 127 THR N 1 1
16 47840 1 1 147 THR O O -8.412 23.716 -18.514 1.00 . A A . 127 THR O 1 1
16 47841 1 1 147 THR OG1 O -6.878 23.619 -22.263 1.00 . A A . 127 THR OG1 1 1
16 47842 1 1 148 ASN C C -9.205 20.975 -19.014 1.00 . A A . 128 ASN C 1 1
16 47843 1 1 148 ASN CA C -9.571 21.929 -20.155 1.00 . A A . 128 ASN CA 1 1
16 47844 1 1 148 ASN CB C -9.998 21.122 -21.383 1.00 . A A . 128 ASN CB 1 1
16 47845 1 1 148 ASN CG C -11.287 20.360 -21.069 1.00 . A A . 128 ASN CG 1 1
16 47846 1 1 148 ASN H H -7.939 22.657 -21.359 1.00 . A A . 128 ASN H 1 1
16 47847 1 1 148 ASN HA H -10.380 22.574 -19.843 1.00 . A A . 128 ASN HA 1 1
16 47848 1 1 148 ASN HB2 H -10.168 21.792 -22.213 1.00 . A A . 128 ASN HB2 1 1
16 47849 1 1 148 ASN HB3 H -9.221 20.418 -21.640 1.00 . A A . 128 ASN HB3 1 1
16 47850 1 1 148 ASN HD21 H -12.032 20.586 -22.896 1.00 . A A . 128 ASN HD21 1 1
16 47851 1 1 148 ASN HD22 H -13.016 19.726 -21.813 1.00 . A A . 128 ASN HD22 1 1
16 47852 1 1 148 ASN N N -8.374 22.754 -20.487 1.00 . A A . 128 ASN N 1 1
16 47853 1 1 148 ASN ND2 N -12.186 20.212 -22.004 1.00 . A A . 128 ASN ND2 1 1
16 47854 1 1 148 ASN O O -8.945 19.809 -19.224 1.00 . A A . 128 ASN O 1 1
16 47855 1 1 148 ASN OD1 O -11.479 19.895 -19.963 1.00 . A A . 128 ASN OD1 1 1
16 47856 1 1 149 VAL C C -9.872 19.533 -16.435 1.00 . A A . 129 VAL C 1 1
16 47857 1 1 149 VAL CA C -8.806 20.616 -16.650 1.00 . A A . 129 VAL CA 1 1
16 47858 1 1 149 VAL CB C -8.693 21.502 -15.401 1.00 . A A . 129 VAL CB 1 1
16 47859 1 1 149 VAL CG1 C -10.053 22.137 -15.078 1.00 . A A . 129 VAL CG1 1 1
16 47860 1 1 149 VAL CG2 C -8.226 20.660 -14.211 1.00 . A A . 129 VAL CG2 1 1
16 47861 1 1 149 VAL H H -9.372 22.421 -17.672 1.00 . A A . 129 VAL H 1 1
16 47862 1 1 149 VAL HA H -7.853 20.144 -16.839 1.00 . A A . 129 VAL HA 1 1
16 47863 1 1 149 VAL HB H -7.974 22.286 -15.588 1.00 . A A . 129 VAL HB 1 1
16 47864 1 1 149 VAL HG11 H -9.924 22.892 -14.318 1.00 . A A . 129 VAL HG11 1 1
16 47865 1 1 149 VAL HG12 H -10.735 21.380 -14.719 1.00 . A A . 129 VAL HG12 1 1
16 47866 1 1 149 VAL HG13 H -10.460 22.593 -15.970 1.00 . A A . 129 VAL HG13 1 1
16 47867 1 1 149 VAL HG21 H -8.997 19.954 -13.943 1.00 . A A . 129 VAL HG21 1 1
16 47868 1 1 149 VAL HG22 H -8.025 21.309 -13.373 1.00 . A A . 129 VAL HG22 1 1
16 47869 1 1 149 VAL HG23 H -7.326 20.128 -14.478 1.00 . A A . 129 VAL HG23 1 1
16 47870 1 1 149 VAL N N -9.170 21.473 -17.812 1.00 . A A . 129 VAL N 1 1
16 47871 1 1 149 VAL O O -9.569 18.413 -16.078 1.00 . A A . 129 VAL O 1 1
16 47872 1 1 150 GLU C C -11.990 17.635 -17.303 1.00 . A A . 130 GLU C 1 1
16 47873 1 1 150 GLU CA C -12.209 18.875 -16.421 1.00 . A A . 130 GLU CA 1 1
16 47874 1 1 150 GLU CB C -13.554 19.541 -16.770 1.00 . A A . 130 GLU CB 1 1
16 47875 1 1 150 GLU CD C -14.907 17.440 -17.114 1.00 . A A . 130 GLU CD 1 1
16 47876 1 1 150 GLU CG C -14.736 18.697 -16.253 1.00 . A A . 130 GLU CG 1 1
16 47877 1 1 150 GLU H H -11.335 20.785 -16.905 1.00 . A A . 130 GLU H 1 1
16 47878 1 1 150 GLU HA H -12.214 18.577 -15.384 1.00 . A A . 130 GLU HA 1 1
16 47879 1 1 150 GLU HB2 H -13.590 20.519 -16.312 1.00 . A A . 130 GLU HB2 1 1
16 47880 1 1 150 GLU HB3 H -13.633 19.651 -17.843 1.00 . A A . 130 GLU HB3 1 1
16 47881 1 1 150 GLU HG2 H -14.558 18.407 -15.228 1.00 . A A . 130 GLU HG2 1 1
16 47882 1 1 150 GLU HG3 H -15.641 19.285 -16.304 1.00 . A A . 130 GLU HG3 1 1
16 47883 1 1 150 GLU N N -11.115 19.869 -16.632 1.00 . A A . 130 GLU N 1 1
16 47884 1 1 150 GLU O O -12.386 16.542 -16.949 1.00 . A A . 130 GLU O 1 1
16 47885 1 1 150 GLU OE1 O -14.896 17.572 -18.327 1.00 . A A . 130 GLU OE1 1 1
16 47886 1 1 150 GLU OE2 O -15.046 16.371 -16.544 1.00 . A A . 130 GLU OE2 1 1
16 47887 1 1 151 TRP C C -10.378 15.522 -18.590 1.00 . A A . 131 TRP C 1 1
16 47888 1 1 151 TRP CA C -11.173 16.609 -19.342 1.00 . A A . 131 TRP CA 1 1
16 47889 1 1 151 TRP CB C -10.444 17.073 -20.634 1.00 . A A . 131 TRP CB 1 1
16 47890 1 1 151 TRP CD1 C -8.413 16.123 -21.820 1.00 . A A . 131 TRP CD1 1 1
16 47891 1 1 151 TRP CD2 C -10.010 14.561 -21.531 1.00 . A A . 131 TRP CD2 1 1
16 47892 1 1 151 TRP CE2 C -8.923 13.930 -22.189 1.00 . A A . 131 TRP CE2 1 1
16 47893 1 1 151 TRP CE3 C -11.145 13.774 -21.240 1.00 . A A . 131 TRP CE3 1 1
16 47894 1 1 151 TRP CG C -9.654 15.965 -21.296 1.00 . A A . 131 TRP CG 1 1
16 47895 1 1 151 TRP CH2 C -10.092 11.823 -22.246 1.00 . A A . 131 TRP CH2 1 1
16 47896 1 1 151 TRP CZ2 C -8.960 12.582 -22.543 1.00 . A A . 131 TRP CZ2 1 1
16 47897 1 1 151 TRP CZ3 C -11.181 12.416 -21.598 1.00 . A A . 131 TRP CZ3 1 1
16 47898 1 1 151 TRP H H -11.079 18.679 -18.730 1.00 . A A . 131 TRP H 1 1
16 47899 1 1 151 TRP HA H -12.143 16.211 -19.601 1.00 . A A . 131 TRP HA 1 1
16 47900 1 1 151 TRP HB2 H -11.173 17.447 -21.341 1.00 . A A . 131 TRP HB2 1 1
16 47901 1 1 151 TRP HB3 H -9.773 17.880 -20.377 1.00 . A A . 131 TRP HB3 1 1
16 47902 1 1 151 TRP HD1 H -7.847 17.040 -21.821 1.00 . A A . 131 TRP HD1 1 1
16 47903 1 1 151 TRP HE1 H -7.113 14.774 -22.768 1.00 . A A . 131 TRP HE1 1 1
16 47904 1 1 151 TRP HE3 H -11.992 14.211 -20.746 1.00 . A A . 131 TRP HE3 1 1
16 47905 1 1 151 TRP HH2 H -10.126 10.780 -22.515 1.00 . A A . 131 TRP HH2 1 1
16 47906 1 1 151 TRP HZ2 H -8.118 12.128 -23.043 1.00 . A A . 131 TRP HZ2 1 1
16 47907 1 1 151 TRP HZ3 H -12.056 11.825 -21.368 1.00 . A A . 131 TRP HZ3 1 1
16 47908 1 1 151 TRP N N -11.383 17.790 -18.450 1.00 . A A . 131 TRP N 1 1
16 47909 1 1 151 TRP NE1 N -7.981 14.923 -22.339 1.00 . A A . 131 TRP NE1 1 1
16 47910 1 1 151 TRP O O -10.709 14.355 -18.654 1.00 . A A . 131 TRP O 1 1
16 47911 1 1 152 LEU C C -9.408 14.270 -16.009 1.00 . A A . 132 LEU C 1 1
16 47912 1 1 152 LEU CA C -8.549 14.852 -17.144 1.00 . A A . 132 LEU CA 1 1
16 47913 1 1 152 LEU CB C -7.252 15.488 -16.583 1.00 . A A . 132 LEU CB 1 1
16 47914 1 1 152 LEU CD1 C -6.710 16.270 -18.922 1.00 . A A . 132 LEU CD1 1 1
16 47915 1 1 152 LEU CD2 C -4.931 16.295 -17.144 1.00 . A A . 132 LEU CD2 1 1
16 47916 1 1 152 LEU CG C -6.165 15.550 -17.679 1.00 . A A . 132 LEU CG 1 1
16 47917 1 1 152 LEU H H -9.080 16.830 -17.837 1.00 . A A . 132 LEU H 1 1
16 47918 1 1 152 LEU HA H -8.295 14.050 -17.825 1.00 . A A . 132 LEU HA 1 1
16 47919 1 1 152 LEU HB2 H -7.467 16.488 -16.237 1.00 . A A . 132 LEU HB2 1 1
16 47920 1 1 152 LEU HB3 H -6.882 14.896 -15.756 1.00 . A A . 132 LEU HB3 1 1
16 47921 1 1 152 LEU HD11 H -5.898 16.497 -19.599 1.00 . A A . 132 LEU HD11 1 1
16 47922 1 1 152 LEU HD12 H -7.199 17.187 -18.627 1.00 . A A . 132 LEU HD12 1 1
16 47923 1 1 152 LEU HD13 H -7.420 15.629 -19.419 1.00 . A A . 132 LEU HD13 1 1
16 47924 1 1 152 LEU HD21 H -5.234 17.234 -16.711 1.00 . A A . 132 LEU HD21 1 1
16 47925 1 1 152 LEU HD22 H -4.241 16.481 -17.955 1.00 . A A . 132 LEU HD22 1 1
16 47926 1 1 152 LEU HD23 H -4.444 15.692 -16.395 1.00 . A A . 132 LEU HD23 1 1
16 47927 1 1 152 LEU HG H -5.880 14.542 -17.952 1.00 . A A . 132 LEU HG 1 1
16 47928 1 1 152 LEU N N -9.339 15.886 -17.882 1.00 . A A . 132 LEU N 1 1
16 47929 1 1 152 LEU O O -9.336 13.093 -15.716 1.00 . A A . 132 LEU O 1 1
16 47930 1 1 153 LEU C C -12.113 13.567 -14.908 1.00 . A A . 133 LEU C 1 1
16 47931 1 1 153 LEU CA C -11.091 14.528 -14.285 1.00 . A A . 133 LEU CA 1 1
16 47932 1 1 153 LEU CB C -11.812 15.695 -13.556 1.00 . A A . 133 LEU CB 1 1
16 47933 1 1 153 LEU CD1 C -10.574 17.807 -12.782 1.00 . A A . 133 LEU CD1 1 1
16 47934 1 1 153 LEU CD2 C -11.610 16.312 -11.073 1.00 . A A . 133 LEU CD2 1 1
16 47935 1 1 153 LEU CG C -10.898 16.344 -12.440 1.00 . A A . 133 LEU CG 1 1
16 47936 1 1 153 LEU H H -10.287 16.015 -15.632 1.00 . A A . 133 LEU H 1 1
16 47937 1 1 153 LEU HA H -10.481 13.972 -13.587 1.00 . A A . 133 LEU HA 1 1
16 47938 1 1 153 LEU HB2 H -12.081 16.439 -14.294 1.00 . A A . 133 LEU HB2 1 1
16 47939 1 1 153 LEU HB3 H -12.723 15.321 -13.106 1.00 . A A . 133 LEU HB3 1 1
16 47940 1 1 153 LEU HD11 H -11.477 18.399 -12.734 1.00 . A A . 133 LEU HD11 1 1
16 47941 1 1 153 LEU HD12 H -10.162 17.861 -13.778 1.00 . A A . 133 LEU HD12 1 1
16 47942 1 1 153 LEU HD13 H -9.854 18.193 -12.074 1.00 . A A . 133 LEU HD13 1 1
16 47943 1 1 153 LEU HD21 H -11.906 15.297 -10.843 1.00 . A A . 133 LEU HD21 1 1
16 47944 1 1 153 LEU HD22 H -12.486 16.943 -11.109 1.00 . A A . 133 LEU HD22 1 1
16 47945 1 1 153 LEU HD23 H -10.938 16.673 -10.309 1.00 . A A . 133 LEU HD23 1 1
16 47946 1 1 153 LEU HG H -9.963 15.806 -12.353 1.00 . A A . 133 LEU HG 1 1
16 47947 1 1 153 LEU N N -10.229 15.070 -15.379 1.00 . A A . 133 LEU N 1 1
16 47948 1 1 153 LEU O O -12.438 12.544 -14.339 1.00 . A A . 133 LEU O 1 1
16 47949 1 1 154 ASP C C -12.921 11.598 -16.927 1.00 . A A . 134 ASP C 1 1
16 47950 1 1 154 ASP CA C -13.589 12.960 -16.732 1.00 . A A . 134 ASP CA 1 1
16 47951 1 1 154 ASP CB C -14.000 13.529 -18.091 1.00 . A A . 134 ASP CB 1 1
16 47952 1 1 154 ASP CG C -15.070 12.632 -18.717 1.00 . A A . 134 ASP CG 1 1
16 47953 1 1 154 ASP H H -12.325 14.696 -16.531 1.00 . A A . 134 ASP H 1 1
16 47954 1 1 154 ASP HA H -14.460 12.851 -16.102 1.00 . A A . 134 ASP HA 1 1
16 47955 1 1 154 ASP HB2 H -14.396 14.525 -17.960 1.00 . A A . 134 ASP HB2 1 1
16 47956 1 1 154 ASP HB3 H -13.139 13.565 -18.740 1.00 . A A . 134 ASP HB3 1 1
16 47957 1 1 154 ASP N N -12.607 13.875 -16.079 1.00 . A A . 134 ASP N 1 1
16 47958 1 1 154 ASP O O -13.537 10.560 -16.788 1.00 . A A . 134 ASP O 1 1
16 47959 1 1 154 ASP OD1 O -15.938 12.180 -17.987 1.00 . A A . 134 ASP OD1 1 1
16 47960 1 1 154 ASP OD2 O -15.004 12.413 -19.916 1.00 . A A . 134 ASP OD2 1 1
16 47961 1 1 155 ALA C C -10.867 9.586 -16.079 1.00 . A A . 135 ALA C 1 1
16 47962 1 1 155 ALA CA C -10.908 10.333 -17.415 1.00 . A A . 135 ALA CA 1 1
16 47963 1 1 155 ALA CB C -9.484 10.636 -17.890 1.00 . A A . 135 ALA CB 1 1
16 47964 1 1 155 ALA H H -11.181 12.462 -17.319 1.00 . A A . 135 ALA H 1 1
16 47965 1 1 155 ALA HA H -11.413 9.726 -18.153 1.00 . A A . 135 ALA HA 1 1
16 47966 1 1 155 ALA HB1 H -8.955 11.177 -17.122 1.00 . A A . 135 ALA HB1 1 1
16 47967 1 1 155 ALA HB2 H -9.524 11.236 -18.788 1.00 . A A . 135 ALA HB2 1 1
16 47968 1 1 155 ALA HB3 H -8.969 9.710 -18.099 1.00 . A A . 135 ALA HB3 1 1
16 47969 1 1 155 ALA N N -11.652 11.608 -17.228 1.00 . A A . 135 ALA N 1 1
16 47970 1 1 155 ALA O O -10.661 8.392 -16.032 1.00 . A A . 135 ALA O 1 1
16 47971 1 1 156 LEU C C -12.456 9.613 -13.065 1.00 . A A . 136 LEU C 1 1
16 47972 1 1 156 LEU CA C -11.018 9.674 -13.619 1.00 . A A . 136 LEU CA 1 1
16 47973 1 1 156 LEU CB C -10.134 10.561 -12.696 1.00 . A A . 136 LEU CB 1 1
16 47974 1 1 156 LEU CD1 C -8.518 8.863 -11.685 1.00 . A A . 136 LEU CD1 1 1
16 47975 1 1 156 LEU CD2 C -8.109 9.712 -14.026 1.00 . A A . 136 LEU CD2 1 1
16 47976 1 1 156 LEU CG C -8.656 10.072 -12.625 1.00 . A A . 136 LEU CG 1 1
16 47977 1 1 156 LEU H H -11.201 11.264 -15.072 1.00 . A A . 136 LEU H 1 1
16 47978 1 1 156 LEU HA H -10.624 8.671 -13.664 1.00 . A A . 136 LEU HA 1 1
16 47979 1 1 156 LEU HB2 H -10.145 11.571 -13.083 1.00 . A A . 136 LEU HB2 1 1
16 47980 1 1 156 LEU HB3 H -10.547 10.581 -11.694 1.00 . A A . 136 LEU HB3 1 1
16 47981 1 1 156 LEU HD11 H -8.987 8.001 -12.127 1.00 . A A . 136 LEU HD11 1 1
16 47982 1 1 156 LEU HD12 H -8.987 9.086 -10.738 1.00 . A A . 136 LEU HD12 1 1
16 47983 1 1 156 LEU HD13 H -7.470 8.657 -11.522 1.00 . A A . 136 LEU HD13 1 1
16 47984 1 1 156 LEU HD21 H -8.391 8.705 -14.298 1.00 . A A . 136 LEU HD21 1 1
16 47985 1 1 156 LEU HD22 H -7.030 9.782 -14.012 1.00 . A A . 136 LEU HD22 1 1
16 47986 1 1 156 LEU HD23 H -8.494 10.404 -14.758 1.00 . A A . 136 LEU HD23 1 1
16 47987 1 1 156 LEU HG H -8.055 10.871 -12.220 1.00 . A A . 136 LEU HG 1 1
16 47988 1 1 156 LEU N N -11.047 10.298 -14.991 1.00 . A A . 136 LEU N 1 1
16 47989 1 1 156 LEU O O -12.662 9.376 -11.891 1.00 . A A . 136 LEU O 1 1
16 47990 1 1 157 TYR C C -15.399 8.379 -13.339 1.00 . A A . 137 TYR C 1 1
16 47991 1 1 157 TYR CA C -14.863 9.820 -13.389 1.00 . A A . 137 TYR CA 1 1
16 47992 1 1 157 TYR CB C -15.726 10.664 -14.348 1.00 . A A . 137 TYR CB 1 1
16 47993 1 1 157 TYR CD1 C -17.698 10.925 -12.790 1.00 . A A . 137 TYR CD1 1 1
16 47994 1 1 157 TYR CD2 C -18.083 9.916 -14.962 1.00 . A A . 137 TYR CD2 1 1
16 47995 1 1 157 TYR CE1 C -19.056 10.776 -12.482 1.00 . A A . 137 TYR CE1 1 1
16 47996 1 1 157 TYR CE2 C -19.440 9.767 -14.652 1.00 . A A . 137 TYR CE2 1 1
16 47997 1 1 157 TYR CG C -17.207 10.497 -14.028 1.00 . A A . 137 TYR CG 1 1
16 47998 1 1 157 TYR CZ C -19.926 10.196 -13.413 1.00 . A A . 137 TYR CZ 1 1
16 47999 1 1 157 TYR H H -13.264 10.050 -14.827 1.00 . A A . 137 TYR H 1 1
16 48000 1 1 157 TYR HA H -14.912 10.255 -12.400 1.00 . A A . 137 TYR HA 1 1
16 48001 1 1 157 TYR HB2 H -15.457 11.705 -14.239 1.00 . A A . 137 TYR HB2 1 1
16 48002 1 1 157 TYR HB3 H -15.531 10.352 -15.365 1.00 . A A . 137 TYR HB3 1 1
16 48003 1 1 157 TYR HD1 H -17.029 11.372 -12.071 1.00 . A A . 137 TYR HD1 1 1
16 48004 1 1 157 TYR HD2 H -17.712 9.582 -15.920 1.00 . A A . 137 TYR HD2 1 1
16 48005 1 1 157 TYR HE1 H -19.432 11.106 -11.525 1.00 . A A . 137 TYR HE1 1 1
16 48006 1 1 157 TYR HE2 H -20.112 9.321 -15.370 1.00 . A A . 137 TYR HE2 1 1
16 48007 1 1 157 TYR HH H -21.502 9.130 -13.255 1.00 . A A . 137 TYR HH 1 1
16 48008 1 1 157 TYR N N -13.448 9.844 -13.887 1.00 . A A . 137 TYR N 1 1
16 48009 1 1 157 TYR O O -15.483 7.699 -14.341 1.00 . A A . 137 TYR O 1 1
16 48010 1 1 157 TYR OH O -21.264 10.049 -13.108 1.00 . A A . 137 TYR OH 1 1
16 48011 1 1 158 GLY C C -15.288 5.498 -12.099 1.00 . A A . 138 GLY C 1 1
16 48012 1 1 158 GLY CA C -16.386 6.559 -12.044 1.00 . A A . 138 GLY CA 1 1
16 48013 1 1 158 GLY H H -15.755 8.511 -11.386 1.00 . A A . 138 GLY H 1 1
16 48014 1 1 158 GLY HA2 H -16.907 6.482 -11.100 1.00 . A A . 138 GLY HA2 1 1
16 48015 1 1 158 GLY HA3 H -17.087 6.387 -12.849 1.00 . A A . 138 GLY HA3 1 1
16 48016 1 1 158 GLY N N -15.805 7.931 -12.173 1.00 . A A . 138 GLY N 1 1
16 48017 1 1 158 GLY O O -15.426 4.417 -11.562 1.00 . A A . 138 GLY O 1 1
16 48018 1 1 159 LYS C C -12.429 4.541 -11.552 1.00 . A A . 139 LYS C 1 1
16 48019 1 1 159 LYS CA C -13.117 4.785 -12.904 1.00 . A A . 139 LYS CA 1 1
16 48020 1 1 159 LYS CB C -12.104 5.303 -13.956 1.00 . A A . 139 LYS CB 1 1
16 48021 1 1 159 LYS CD C -11.930 5.860 -16.434 1.00 . A A . 139 LYS CD 1 1
16 48022 1 1 159 LYS CE C -12.110 5.266 -17.836 1.00 . A A . 139 LYS CE 1 1
16 48023 1 1 159 LYS CG C -12.597 4.948 -15.384 1.00 . A A . 139 LYS CG 1 1
16 48024 1 1 159 LYS H H -14.137 6.654 -13.221 1.00 . A A . 139 LYS H 1 1
16 48025 1 1 159 LYS HA H -13.538 3.847 -13.245 1.00 . A A . 139 LYS HA 1 1
16 48026 1 1 159 LYS HB2 H -12.013 6.379 -13.856 1.00 . A A . 139 LYS HB2 1 1
16 48027 1 1 159 LYS HB3 H -11.133 4.851 -13.790 1.00 . A A . 139 LYS HB3 1 1
16 48028 1 1 159 LYS HD2 H -12.393 6.836 -16.402 1.00 . A A . 139 LYS HD2 1 1
16 48029 1 1 159 LYS HD3 H -10.876 5.954 -16.218 1.00 . A A . 139 LYS HD3 1 1
16 48030 1 1 159 LYS HE2 H -11.651 5.918 -18.563 1.00 . A A . 139 LYS HE2 1 1
16 48031 1 1 159 LYS HE3 H -11.641 4.294 -17.878 1.00 . A A . 139 LYS HE3 1 1
16 48032 1 1 159 LYS HG2 H -12.353 3.916 -15.596 1.00 . A A . 139 LYS HG2 1 1
16 48033 1 1 159 LYS HG3 H -13.671 5.076 -15.440 1.00 . A A . 139 LYS HG3 1 1
16 48034 1 1 159 LYS HZ1 H -14.116 5.599 -17.388 1.00 . A A . 139 LYS HZ1 1 1
16 48035 1 1 159 LYS HZ2 H -13.816 4.123 -18.174 1.00 . A A . 139 LYS HZ2 1 1
16 48036 1 1 159 LYS HZ3 H -13.772 5.578 -19.049 1.00 . A A . 139 LYS HZ3 1 1
16 48037 1 1 159 LYS N N -14.214 5.785 -12.774 1.00 . A A . 139 LYS N 1 1
16 48038 1 1 159 LYS NZ N -13.563 5.131 -18.134 1.00 . A A . 139 LYS NZ 1 1
16 48039 1 1 159 LYS O O -12.738 3.594 -10.857 1.00 . A A . 139 LYS O 1 1
16 48040 1 1 160 VAL C C -11.479 5.742 -8.719 1.00 . A A . 140 VAL C 1 1
16 48041 1 1 160 VAL CA C -10.734 5.126 -9.907 1.00 . A A . 140 VAL CA 1 1
16 48042 1 1 160 VAL CB C -9.347 5.764 -10.014 1.00 . A A . 140 VAL CB 1 1
16 48043 1 1 160 VAL CG1 C -8.517 5.414 -8.773 1.00 . A A . 140 VAL CG1 1 1
16 48044 1 1 160 VAL CG2 C -8.636 5.235 -11.267 1.00 . A A . 140 VAL CG2 1 1
16 48045 1 1 160 VAL H H -11.213 6.093 -11.782 1.00 . A A . 140 VAL H 1 1
16 48046 1 1 160 VAL HA H -10.616 4.063 -9.737 1.00 . A A . 140 VAL HA 1 1
16 48047 1 1 160 VAL HB H -9.451 6.835 -10.082 1.00 . A A . 140 VAL HB 1 1
16 48048 1 1 160 VAL HG11 H -8.958 5.873 -7.900 1.00 . A A . 140 VAL HG11 1 1
16 48049 1 1 160 VAL HG12 H -7.510 5.780 -8.900 1.00 . A A . 140 VAL HG12 1 1
16 48050 1 1 160 VAL HG13 H -8.497 4.342 -8.644 1.00 . A A . 140 VAL HG13 1 1
16 48051 1 1 160 VAL HG21 H -9.233 5.443 -12.141 1.00 . A A . 140 VAL HG21 1 1
16 48052 1 1 160 VAL HG22 H -8.494 4.169 -11.177 1.00 . A A . 140 VAL HG22 1 1
16 48053 1 1 160 VAL HG23 H -7.679 5.720 -11.367 1.00 . A A . 140 VAL HG23 1 1
16 48054 1 1 160 VAL N N -11.471 5.354 -11.194 1.00 . A A . 140 VAL N 1 1
16 48055 1 1 160 VAL O O -11.652 5.107 -7.696 1.00 . A A . 140 VAL O 1 1
16 48056 1 1 161 LEU C C -14.114 7.192 -7.716 1.00 . A A . 141 LEU C 1 1
16 48057 1 1 161 LEU CA C -12.640 7.609 -7.677 1.00 . A A . 141 LEU CA 1 1
16 48058 1 1 161 LEU CB C -12.521 9.148 -7.779 1.00 . A A . 141 LEU CB 1 1
16 48059 1 1 161 LEU CD1 C -10.619 10.761 -8.340 1.00 . A A . 141 LEU CD1 1 1
16 48060 1 1 161 LEU CD2 C -11.047 10.186 -5.953 1.00 . A A . 141 LEU CD2 1 1
16 48061 1 1 161 LEU CG C -11.077 9.635 -7.394 1.00 . A A . 141 LEU CG 1 1
16 48062 1 1 161 LEU H H -11.766 7.477 -9.652 1.00 . A A . 141 LEU H 1 1
16 48063 1 1 161 LEU HA H -12.207 7.273 -6.745 1.00 . A A . 141 LEU HA 1 1
16 48064 1 1 161 LEU HB2 H -12.749 9.436 -8.796 1.00 . A A . 141 LEU HB2 1 1
16 48065 1 1 161 LEU HB3 H -13.248 9.605 -7.119 1.00 . A A . 141 LEU HB3 1 1
16 48066 1 1 161 LEU HD11 H -9.660 11.141 -8.017 1.00 . A A . 141 LEU HD11 1 1
16 48067 1 1 161 LEU HD12 H -11.345 11.563 -8.330 1.00 . A A . 141 LEU HD12 1 1
16 48068 1 1 161 LEU HD13 H -10.532 10.372 -9.340 1.00 . A A . 141 LEU HD13 1 1
16 48069 1 1 161 LEU HD21 H -10.032 10.445 -5.690 1.00 . A A . 141 LEU HD21 1 1
16 48070 1 1 161 LEU HD22 H -11.417 9.441 -5.265 1.00 . A A . 141 LEU HD22 1 1
16 48071 1 1 161 LEU HD23 H -11.668 11.068 -5.894 1.00 . A A . 141 LEU HD23 1 1
16 48072 1 1 161 LEU HG H -10.376 8.813 -7.475 1.00 . A A . 141 LEU HG 1 1
16 48073 1 1 161 LEU N N -11.918 6.971 -8.826 1.00 . A A . 141 LEU N 1 1
16 48074 1 1 161 LEU O O -14.708 7.061 -8.768 1.00 . A A . 141 LEU O 1 1
16 48075 1 1 162 THR C C -17.031 7.779 -6.795 1.00 . A A . 142 THR C 1 1
16 48076 1 1 162 THR CA C -16.140 6.566 -6.524 1.00 . A A . 142 THR CA 1 1
16 48077 1 1 162 THR CB C -16.466 5.995 -5.139 1.00 . A A . 142 THR CB 1 1
16 48078 1 1 162 THR CG2 C -15.356 5.036 -4.703 1.00 . A A . 142 THR CG2 1 1
16 48079 1 1 162 THR H H -14.201 7.091 -5.735 1.00 . A A . 142 THR H 1 1
16 48080 1 1 162 THR HA H -16.325 5.810 -7.276 1.00 . A A . 142 THR HA 1 1
16 48081 1 1 162 THR HB H -17.403 5.459 -5.178 1.00 . A A . 142 THR HB 1 1
16 48082 1 1 162 THR HG1 H -17.362 6.916 -3.681 1.00 . A A . 142 THR HG1 1 1
16 48083 1 1 162 THR HG21 H -15.200 4.292 -5.470 1.00 . A A . 142 THR HG21 1 1
16 48084 1 1 162 THR HG22 H -15.642 4.550 -3.781 1.00 . A A . 142 THR HG22 1 1
16 48085 1 1 162 THR HG23 H -14.442 5.590 -4.547 1.00 . A A . 142 THR HG23 1 1
16 48086 1 1 162 THR N N -14.705 6.979 -6.569 1.00 . A A . 142 THR N 1 1
16 48087 1 1 162 THR O O -16.560 8.892 -6.921 1.00 . A A . 142 THR O 1 1
16 48088 1 1 162 THR OG1 O -16.571 7.058 -4.205 1.00 . A A . 142 THR OG1 1 1
16 48089 1 1 163 ASP C C -19.247 9.674 -5.978 1.00 . A A . 143 ASP C 1 1
16 48090 1 1 163 ASP CA C -19.238 8.708 -7.166 1.00 . A A . 143 ASP CA 1 1
16 48091 1 1 163 ASP CB C -20.653 8.170 -7.394 1.00 . A A . 143 ASP CB 1 1
16 48092 1 1 163 ASP CG C -21.103 7.377 -6.165 1.00 . A A . 143 ASP CG 1 1
16 48093 1 1 163 ASP H H -18.672 6.664 -6.794 1.00 . A A . 143 ASP H 1 1
16 48094 1 1 163 ASP HA H -18.909 9.231 -8.052 1.00 . A A . 143 ASP HA 1 1
16 48095 1 1 163 ASP HB2 H -21.329 8.996 -7.557 1.00 . A A . 143 ASP HB2 1 1
16 48096 1 1 163 ASP HB3 H -20.658 7.524 -8.258 1.00 . A A . 143 ASP HB3 1 1
16 48097 1 1 163 ASP N N -18.315 7.571 -6.894 1.00 . A A . 143 ASP N 1 1
16 48098 1 1 163 ASP O O -19.398 10.863 -6.143 1.00 . A A . 143 ASP O 1 1
16 48099 1 1 163 ASP OD1 O -20.465 6.383 -5.859 1.00 . A A . 143 ASP OD1 1 1
16 48100 1 1 163 ASP OD2 O -22.079 7.776 -5.551 1.00 . A A . 143 ASP OD2 1 1
16 48101 1 1 164 GLU C C -17.805 10.885 -3.530 1.00 . A A . 144 GLU C 1 1
16 48102 1 1 164 GLU CA C -19.110 10.082 -3.592 1.00 . A A . 144 GLU CA 1 1
16 48103 1 1 164 GLU CB C -19.244 9.229 -2.326 1.00 . A A . 144 GLU CB 1 1
16 48104 1 1 164 GLU CD C -21.700 9.634 -2.000 1.00 . A A . 144 GLU CD 1 1
16 48105 1 1 164 GLU CG C -20.632 8.573 -2.278 1.00 . A A . 144 GLU CG 1 1
16 48106 1 1 164 GLU H H -18.981 8.213 -4.659 1.00 . A A . 144 GLU H 1 1
16 48107 1 1 164 GLU HA H -19.947 10.761 -3.660 1.00 . A A . 144 GLU HA 1 1
16 48108 1 1 164 GLU HB2 H -18.486 8.458 -2.338 1.00 . A A . 144 GLU HB2 1 1
16 48109 1 1 164 GLU HB3 H -19.109 9.850 -1.452 1.00 . A A . 144 GLU HB3 1 1
16 48110 1 1 164 GLU HG2 H -20.839 8.093 -3.225 1.00 . A A . 144 GLU HG2 1 1
16 48111 1 1 164 GLU HG3 H -20.651 7.834 -1.491 1.00 . A A . 144 GLU HG3 1 1
16 48112 1 1 164 GLU N N -19.097 9.179 -4.781 1.00 . A A . 144 GLU N 1 1
16 48113 1 1 164 GLU O O -17.807 12.073 -3.273 1.00 . A A . 144 GLU O 1 1
16 48114 1 1 164 GLU OE1 O -21.589 10.307 -0.988 1.00 . A A . 144 GLU OE1 1 1
16 48115 1 1 164 GLU OE2 O -22.611 9.755 -2.802 1.00 . A A . 144 GLU OE2 1 1
16 48116 1 1 165 GLN C C -15.221 11.872 -4.901 1.00 . A A . 145 GLN C 1 1
16 48117 1 1 165 GLN CA C -15.379 10.951 -3.692 1.00 . A A . 145 GLN CA 1 1
16 48118 1 1 165 GLN CB C -14.246 9.926 -3.688 1.00 . A A . 145 GLN CB 1 1
16 48119 1 1 165 GLN CD C -13.326 7.911 -2.534 1.00 . A A . 145 GLN CD 1 1
16 48120 1 1 165 GLN CG C -14.448 8.951 -2.531 1.00 . A A . 145 GLN CG 1 1
16 48121 1 1 165 GLN H H -16.722 9.285 -3.950 1.00 . A A . 145 GLN H 1 1
16 48122 1 1 165 GLN HA H -15.329 11.539 -2.786 1.00 . A A . 145 GLN HA 1 1
16 48123 1 1 165 GLN HB2 H -14.248 9.384 -4.622 1.00 . A A . 145 GLN HB2 1 1
16 48124 1 1 165 GLN HB3 H -13.301 10.434 -3.566 1.00 . A A . 145 GLN HB3 1 1
16 48125 1 1 165 GLN HE21 H -11.911 9.233 -2.974 1.00 . A A . 145 GLN HE21 1 1
16 48126 1 1 165 GLN HE22 H -11.378 7.631 -2.794 1.00 . A A . 145 GLN HE22 1 1
16 48127 1 1 165 GLN HG2 H -14.435 9.493 -1.597 1.00 . A A . 145 GLN HG2 1 1
16 48128 1 1 165 GLN HG3 H -15.398 8.454 -2.644 1.00 . A A . 145 GLN HG3 1 1
16 48129 1 1 165 GLN N N -16.694 10.241 -3.749 1.00 . A A . 145 GLN N 1 1
16 48130 1 1 165 GLN NE2 N -12.103 8.290 -2.788 1.00 . A A . 145 GLN NE2 1 1
16 48131 1 1 165 GLN O O -14.779 12.995 -4.781 1.00 . A A . 145 GLN O 1 1
16 48132 1 1 165 GLN OE1 O -13.564 6.742 -2.304 1.00 . A A . 145 GLN OE1 1 1
16 48133 1 1 166 TYR C C -16.186 13.568 -7.087 1.00 . A A . 146 TYR C 1 1
16 48134 1 1 166 TYR CA C -15.430 12.244 -7.293 1.00 . A A . 146 TYR CA 1 1
16 48135 1 1 166 TYR CB C -16.016 11.461 -8.484 1.00 . A A . 146 TYR CB 1 1
16 48136 1 1 166 TYR CD1 C -15.125 12.594 -10.565 1.00 . A A . 146 TYR CD1 1 1
16 48137 1 1 166 TYR CD2 C -17.446 12.950 -9.952 1.00 . A A . 146 TYR CD2 1 1
16 48138 1 1 166 TYR CE1 C -15.298 13.413 -11.686 1.00 . A A . 146 TYR CE1 1 1
16 48139 1 1 166 TYR CE2 C -17.617 13.770 -11.073 1.00 . A A . 146 TYR CE2 1 1
16 48140 1 1 166 TYR CG C -16.198 12.360 -9.696 1.00 . A A . 146 TYR CG 1 1
16 48141 1 1 166 TYR CZ C -16.544 14.001 -11.941 1.00 . A A . 146 TYR CZ 1 1
16 48142 1 1 166 TYR H H -15.920 10.488 -6.133 1.00 . A A . 146 TYR H 1 1
16 48143 1 1 166 TYR HA H -14.382 12.447 -7.477 1.00 . A A . 146 TYR HA 1 1
16 48144 1 1 166 TYR HB2 H -15.343 10.655 -8.741 1.00 . A A . 146 TYR HB2 1 1
16 48145 1 1 166 TYR HB3 H -16.971 11.043 -8.197 1.00 . A A . 146 TYR HB3 1 1
16 48146 1 1 166 TYR HD1 H -14.161 12.145 -10.372 1.00 . A A . 146 TYR HD1 1 1
16 48147 1 1 166 TYR HD2 H -18.275 12.771 -9.283 1.00 . A A . 146 TYR HD2 1 1
16 48148 1 1 166 TYR HE1 H -14.472 13.591 -12.356 1.00 . A A . 146 TYR HE1 1 1
16 48149 1 1 166 TYR HE2 H -18.578 14.221 -11.270 1.00 . A A . 146 TYR HE2 1 1
16 48150 1 1 166 TYR HH H -17.653 14.926 -13.188 1.00 . A A . 146 TYR HH 1 1
16 48151 1 1 166 TYR N N -15.570 11.402 -6.065 1.00 . A A . 146 TYR N 1 1
16 48152 1 1 166 TYR O O -15.738 14.621 -7.499 1.00 . A A . 146 TYR O 1 1
16 48153 1 1 166 TYR OH O -16.712 14.809 -13.047 1.00 . A A . 146 TYR OH 1 1
16 48154 1 1 167 GLN C C -17.350 15.649 -5.190 1.00 . A A . 147 GLN C 1 1
16 48155 1 1 167 GLN CA C -18.094 14.770 -6.200 1.00 . A A . 147 GLN CA 1 1
16 48156 1 1 167 GLN CB C -19.474 14.400 -5.646 1.00 . A A . 147 GLN CB 1 1
16 48157 1 1 167 GLN CD C -20.777 14.692 -7.778 1.00 . A A . 147 GLN CD 1 1
16 48158 1 1 167 GLN CG C -20.294 13.681 -6.733 1.00 . A A . 147 GLN CG 1 1
16 48159 1 1 167 GLN H H -17.656 12.662 -6.112 1.00 . A A . 147 GLN H 1 1
16 48160 1 1 167 GLN HA H -18.211 15.308 -7.129 1.00 . A A . 147 GLN HA 1 1
16 48161 1 1 167 GLN HB2 H -19.350 13.744 -4.796 1.00 . A A . 147 GLN HB2 1 1
16 48162 1 1 167 GLN HB3 H -19.992 15.296 -5.334 1.00 . A A . 147 GLN HB3 1 1
16 48163 1 1 167 GLN HE21 H -20.163 13.605 -9.321 1.00 . A A . 147 GLN HE21 1 1
16 48164 1 1 167 GLN HE22 H -20.907 15.076 -9.722 1.00 . A A . 147 GLN HE22 1 1
16 48165 1 1 167 GLN HG2 H -19.679 12.935 -7.217 1.00 . A A . 147 GLN HG2 1 1
16 48166 1 1 167 GLN HG3 H -21.147 13.200 -6.278 1.00 . A A . 147 GLN HG3 1 1
16 48167 1 1 167 GLN N N -17.318 13.520 -6.442 1.00 . A A . 147 GLN N 1 1
16 48168 1 1 167 GLN NE2 N -20.601 14.437 -9.046 1.00 . A A . 147 GLN NE2 1 1
16 48169 1 1 167 GLN O O -17.366 16.860 -5.278 1.00 . A A . 147 GLN O 1 1
16 48170 1 1 167 GLN OE1 O -21.322 15.724 -7.436 1.00 . A A . 147 GLN OE1 1 1
16 48171 1 1 168 ALA C C -14.858 16.659 -3.909 1.00 . A A . 148 ALA C 1 1
16 48172 1 1 168 ALA CA C -15.956 15.851 -3.217 1.00 . A A . 148 ALA CA 1 1
16 48173 1 1 168 ALA CB C -15.321 14.914 -2.186 1.00 . A A . 148 ALA CB 1 1
16 48174 1 1 168 ALA H H -16.698 14.070 -4.177 1.00 . A A . 148 ALA H 1 1
16 48175 1 1 168 ALA HA H -16.639 16.524 -2.719 1.00 . A A . 148 ALA HA 1 1
16 48176 1 1 168 ALA HB1 H -14.864 15.499 -1.402 1.00 . A A . 148 ALA HB1 1 1
16 48177 1 1 168 ALA HB2 H -14.567 14.308 -2.668 1.00 . A A . 148 ALA HB2 1 1
16 48178 1 1 168 ALA HB3 H -16.082 14.276 -1.763 1.00 . A A . 148 ALA HB3 1 1
16 48179 1 1 168 ALA N N -16.699 15.049 -4.231 1.00 . A A . 148 ALA N 1 1
16 48180 1 1 168 ALA O O -14.537 17.761 -3.510 1.00 . A A . 148 ALA O 1 1
16 48181 1 1 169 VAL C C -13.780 18.057 -6.385 1.00 . A A . 149 VAL C 1 1
16 48182 1 1 169 VAL CA C -13.189 16.844 -5.657 1.00 . A A . 149 VAL CA 1 1
16 48183 1 1 169 VAL CB C -12.524 15.902 -6.671 1.00 . A A . 149 VAL CB 1 1
16 48184 1 1 169 VAL CG1 C -11.339 16.612 -7.331 1.00 . A A . 149 VAL CG1 1 1
16 48185 1 1 169 VAL CG2 C -12.018 14.646 -5.952 1.00 . A A . 149 VAL CG2 1 1
16 48186 1 1 169 VAL H H -14.545 15.224 -5.242 1.00 . A A . 149 VAL H 1 1
16 48187 1 1 169 VAL HA H -12.451 17.178 -4.944 1.00 . A A . 149 VAL HA 1 1
16 48188 1 1 169 VAL HB H -13.243 15.622 -7.427 1.00 . A A . 149 VAL HB 1 1
16 48189 1 1 169 VAL HG11 H -10.801 15.912 -7.955 1.00 . A A . 149 VAL HG11 1 1
16 48190 1 1 169 VAL HG12 H -10.679 16.992 -6.567 1.00 . A A . 149 VAL HG12 1 1
16 48191 1 1 169 VAL HG13 H -11.700 17.427 -7.936 1.00 . A A . 149 VAL HG13 1 1
16 48192 1 1 169 VAL HG21 H -11.648 13.940 -6.680 1.00 . A A . 149 VAL HG21 1 1
16 48193 1 1 169 VAL HG22 H -12.823 14.197 -5.397 1.00 . A A . 149 VAL HG22 1 1
16 48194 1 1 169 VAL HG23 H -11.221 14.913 -5.275 1.00 . A A . 149 VAL HG23 1 1
16 48195 1 1 169 VAL N N -14.273 16.116 -4.940 1.00 . A A . 149 VAL N 1 1
16 48196 1 1 169 VAL O O -13.183 19.115 -6.431 1.00 . A A . 149 VAL O 1 1
16 48197 1 1 170 ARG C C -16.234 20.027 -6.696 1.00 . A A . 150 ARG C 1 1
16 48198 1 1 170 ARG CA C -15.584 19.057 -7.690 1.00 . A A . 150 ARG CA 1 1
16 48199 1 1 170 ARG CB C -16.657 18.520 -8.643 1.00 . A A . 150 ARG CB 1 1
16 48200 1 1 170 ARG CD C -17.063 17.282 -10.771 1.00 . A A . 150 ARG CD 1 1
16 48201 1 1 170 ARG CG C -15.998 17.708 -9.760 1.00 . A A . 150 ARG CG 1 1
16 48202 1 1 170 ARG CZ C -18.468 18.404 -12.412 1.00 . A A . 150 ARG CZ 1 1
16 48203 1 1 170 ARG H H -15.412 17.049 -6.910 1.00 . A A . 150 ARG H 1 1
16 48204 1 1 170 ARG HA H -14.832 19.585 -8.262 1.00 . A A . 150 ARG HA 1 1
16 48205 1 1 170 ARG HB2 H -17.341 17.888 -8.095 1.00 . A A . 150 ARG HB2 1 1
16 48206 1 1 170 ARG HB3 H -17.201 19.347 -9.077 1.00 . A A . 150 ARG HB3 1 1
16 48207 1 1 170 ARG HD2 H -16.600 16.713 -11.564 1.00 . A A . 150 ARG HD2 1 1
16 48208 1 1 170 ARG HD3 H -17.802 16.669 -10.274 1.00 . A A . 150 ARG HD3 1 1
16 48209 1 1 170 ARG HE H -17.592 19.367 -10.910 1.00 . A A . 150 ARG HE 1 1
16 48210 1 1 170 ARG HG2 H -15.253 18.315 -10.255 1.00 . A A . 150 ARG HG2 1 1
16 48211 1 1 170 ARG HG3 H -15.529 16.831 -9.342 1.00 . A A . 150 ARG HG3 1 1
16 48212 1 1 170 ARG HH11 H -18.212 16.428 -12.617 1.00 . A A . 150 ARG HH11 1 1
16 48213 1 1 170 ARG HH12 H -19.217 17.181 -13.810 1.00 . A A . 150 ARG HH12 1 1
16 48214 1 1 170 ARG HH21 H -18.901 20.359 -12.460 1.00 . A A . 150 ARG HH21 1 1
16 48215 1 1 170 ARG HH22 H -19.607 19.404 -13.720 1.00 . A A . 150 ARG HH22 1 1
16 48216 1 1 170 ARG N N -14.949 17.913 -6.958 1.00 . A A . 150 ARG N 1 1
16 48217 1 1 170 ARG NE N -17.720 18.495 -11.341 1.00 . A A . 150 ARG NE 1 1
16 48218 1 1 170 ARG NH1 N -18.646 17.248 -12.992 1.00 . A A . 150 ARG NH1 1 1
16 48219 1 1 170 ARG NH2 N -19.035 19.472 -12.903 1.00 . A A . 150 ARG NH2 1 1
16 48220 1 1 170 ARG O O -16.581 21.138 -7.042 1.00 . A A . 150 ARG O 1 1
16 48221 1 1 171 ALA C C -16.088 21.605 -4.029 1.00 . A A . 151 ALA C 1 1
16 48222 1 1 171 ALA CA C -17.070 20.515 -4.469 1.00 . A A . 151 ALA CA 1 1
16 48223 1 1 171 ALA CB C -17.492 19.693 -3.249 1.00 . A A . 151 ALA CB 1 1
16 48224 1 1 171 ALA H H -16.148 18.710 -5.212 1.00 . A A . 151 ALA H 1 1
16 48225 1 1 171 ALA HA H -17.944 20.976 -4.907 1.00 . A A . 151 ALA HA 1 1
16 48226 1 1 171 ALA HB1 H -18.190 18.926 -3.555 1.00 . A A . 151 ALA HB1 1 1
16 48227 1 1 171 ALA HB2 H -17.965 20.340 -2.525 1.00 . A A . 151 ALA HB2 1 1
16 48228 1 1 171 ALA HB3 H -16.622 19.231 -2.807 1.00 . A A . 151 ALA HB3 1 1
16 48229 1 1 171 ALA N N -16.422 19.615 -5.471 1.00 . A A . 151 ALA N 1 1
16 48230 1 1 171 ALA O O -16.407 22.445 -3.212 1.00 . A A . 151 ALA O 1 1
16 48231 1 1 172 GLU C C -14.492 24.036 -4.461 1.00 . A A . 152 GLU C 1 1
16 48232 1 1 172 GLU CA C -13.895 22.633 -4.170 1.00 . A A . 152 GLU CA 1 1
16 48233 1 1 172 GLU CB C -12.592 22.376 -4.982 1.00 . A A . 152 GLU CB 1 1
16 48234 1 1 172 GLU CD C -12.080 20.427 -3.490 1.00 . A A . 152 GLU CD 1 1
16 48235 1 1 172 GLU CG C -11.525 21.720 -4.093 1.00 . A A . 152 GLU CG 1 1
16 48236 1 1 172 GLU H H -14.654 20.910 -5.216 1.00 . A A . 152 GLU H 1 1
16 48237 1 1 172 GLU HA H -13.714 22.531 -3.113 1.00 . A A . 152 GLU HA 1 1
16 48238 1 1 172 GLU HB2 H -12.813 21.710 -5.805 1.00 . A A . 152 GLU HB2 1 1
16 48239 1 1 172 GLU HB3 H -12.202 23.298 -5.382 1.00 . A A . 152 GLU HB3 1 1
16 48240 1 1 172 GLU HG2 H -10.657 21.492 -4.686 1.00 . A A . 152 GLU HG2 1 1
16 48241 1 1 172 GLU HG3 H -11.254 22.397 -3.298 1.00 . A A . 152 GLU HG3 1 1
16 48242 1 1 172 GLU N N -14.896 21.597 -4.561 1.00 . A A . 152 GLU N 1 1
16 48243 1 1 172 GLU O O -15.520 24.118 -5.102 1.00 . A A . 152 GLU O 1 1
16 48244 1 1 172 GLU OE1 O -12.057 19.421 -4.177 1.00 . A A . 152 GLU OE1 1 1
16 48245 1 1 172 GLU OE2 O -12.520 20.468 -2.352 1.00 . A A . 152 GLU OE2 1 1
16 48246 1 1 173 PRO C C -13.884 26.999 -5.534 1.00 . A A . 153 PRO C 1 1
16 48247 1 1 173 PRO CA C -14.396 26.470 -4.194 1.00 . A A . 153 PRO CA 1 1
16 48248 1 1 173 PRO CB C -13.803 27.290 -3.022 1.00 . A A . 153 PRO CB 1 1
16 48249 1 1 173 PRO CD C -12.604 25.092 -3.180 1.00 . A A . 153 PRO CD 1 1
16 48250 1 1 173 PRO CG C -12.547 26.503 -2.524 1.00 . A A . 153 PRO CG 1 1
16 48251 1 1 173 PRO HA H -15.470 26.487 -4.167 1.00 . A A . 153 PRO HA 1 1
16 48252 1 1 173 PRO HB2 H -13.525 28.289 -3.349 1.00 . A A . 153 PRO HB2 1 1
16 48253 1 1 173 PRO HB3 H -14.527 27.360 -2.219 1.00 . A A . 153 PRO HB3 1 1
16 48254 1 1 173 PRO HD2 H -11.745 24.951 -3.834 1.00 . A A . 153 PRO HD2 1 1
16 48255 1 1 173 PRO HD3 H -12.635 24.328 -2.425 1.00 . A A . 153 PRO HD3 1 1
16 48256 1 1 173 PRO HG2 H -11.642 27.024 -2.826 1.00 . A A . 153 PRO HG2 1 1
16 48257 1 1 173 PRO HG3 H -12.565 26.411 -1.444 1.00 . A A . 153 PRO HG3 1 1
16 48258 1 1 173 PRO N N -13.865 25.108 -3.974 1.00 . A A . 153 PRO N 1 1
16 48259 1 1 173 PRO O O -14.608 27.597 -6.304 1.00 . A A . 153 PRO O 1 1
16 48260 1 1 174 THR C C -11.863 26.133 -8.049 1.00 . A A . 154 THR C 1 1
16 48261 1 1 174 THR CA C -11.981 27.291 -7.044 1.00 . A A . 154 THR CA 1 1
16 48262 1 1 174 THR CB C -10.581 27.851 -6.655 1.00 . A A . 154 THR CB 1 1
16 48263 1 1 174 THR CG2 C -10.488 29.348 -6.973 1.00 . A A . 154 THR CG2 1 1
16 48264 1 1 174 THR H H -12.070 26.328 -5.125 1.00 . A A . 154 THR H 1 1
16 48265 1 1 174 THR HA H -12.587 28.073 -7.488 1.00 . A A . 154 THR HA 1 1
16 48266 1 1 174 THR HB H -9.799 27.324 -7.178 1.00 . A A . 154 THR HB 1 1
16 48267 1 1 174 THR HG1 H -9.557 27.212 -5.129 1.00 . A A . 154 THR HG1 1 1
16 48268 1 1 174 THR HG21 H -11.319 29.862 -6.508 1.00 . A A . 154 THR HG21 1 1
16 48269 1 1 174 THR HG22 H -10.527 29.492 -8.042 1.00 . A A . 154 THR HG22 1 1
16 48270 1 1 174 THR HG23 H -9.560 29.743 -6.589 1.00 . A A . 154 THR HG23 1 1
16 48271 1 1 174 THR N N -12.619 26.796 -5.786 1.00 . A A . 154 THR N 1 1
16 48272 1 1 174 THR O O -11.957 24.975 -7.693 1.00 . A A . 154 THR O 1 1
16 48273 1 1 174 THR OG1 O -10.388 27.675 -5.258 1.00 . A A . 154 THR OG1 1 1
16 48274 1 1 175 ASN C C -10.174 24.651 -10.217 1.00 . A A . 155 ASN C 1 1
16 48275 1 1 175 ASN CA C -11.542 25.370 -10.344 1.00 . A A . 155 ASN CA 1 1
16 48276 1 1 175 ASN CB C -11.762 25.946 -11.786 1.00 . A A . 155 ASN CB 1 1
16 48277 1 1 175 ASN CG C -12.007 27.460 -11.737 1.00 . A A . 155 ASN CG 1 1
16 48278 1 1 175 ASN H H -11.596 27.386 -9.571 1.00 . A A . 155 ASN H 1 1
16 48279 1 1 175 ASN HA H -12.314 24.631 -10.145 1.00 . A A . 155 ASN HA 1 1
16 48280 1 1 175 ASN HB2 H -10.903 25.746 -12.412 1.00 . A A . 155 ASN HB2 1 1
16 48281 1 1 175 ASN HB3 H -12.628 25.474 -12.237 1.00 . A A . 155 ASN HB3 1 1
16 48282 1 1 175 ASN HD21 H -10.634 27.870 -13.113 1.00 . A A . 155 ASN HD21 1 1
16 48283 1 1 175 ASN HD22 H -11.456 29.216 -12.486 1.00 . A A . 155 ASN HD22 1 1
16 48284 1 1 175 ASN N N -11.663 26.444 -9.308 1.00 . A A . 155 ASN N 1 1
16 48285 1 1 175 ASN ND2 N -11.307 28.247 -12.510 1.00 . A A . 155 ASN ND2 1 1
16 48286 1 1 175 ASN O O -10.159 23.446 -10.105 1.00 . A A . 155 ASN O 1 1
16 48287 1 1 175 ASN OD1 O -12.842 27.929 -10.989 1.00 . A A . 155 ASN OD1 1 1
16 48288 1 1 176 PRO C C -7.652 23.974 -8.763 1.00 . A A . 156 PRO C 1 1
16 48289 1 1 176 PRO CA C -7.744 24.696 -10.118 1.00 . A A . 156 PRO CA 1 1
16 48290 1 1 176 PRO CB C -6.691 25.835 -10.239 1.00 . A A . 156 PRO CB 1 1
16 48291 1 1 176 PRO CD C -8.992 26.846 -10.364 1.00 . A A . 156 PRO CD 1 1
16 48292 1 1 176 PRO CG C -7.474 27.185 -10.335 1.00 . A A . 156 PRO CG 1 1
16 48293 1 1 176 PRO HA H -7.623 23.985 -10.923 1.00 . A A . 156 PRO HA 1 1
16 48294 1 1 176 PRO HB2 H -6.034 25.841 -9.373 1.00 . A A . 156 PRO HB2 1 1
16 48295 1 1 176 PRO HB3 H -6.095 25.696 -11.132 1.00 . A A . 156 PRO HB3 1 1
16 48296 1 1 176 PRO HD2 H -9.494 27.325 -9.539 1.00 . A A . 156 PRO HD2 1 1
16 48297 1 1 176 PRO HD3 H -9.427 27.158 -11.297 1.00 . A A . 156 PRO HD3 1 1
16 48298 1 1 176 PRO HG2 H -7.245 27.808 -9.473 1.00 . A A . 156 PRO HG2 1 1
16 48299 1 1 176 PRO HG3 H -7.198 27.715 -11.240 1.00 . A A . 156 PRO HG3 1 1
16 48300 1 1 176 PRO N N -9.058 25.368 -10.234 1.00 . A A . 156 PRO N 1 1
16 48301 1 1 176 PRO O O -6.820 23.105 -8.563 1.00 . A A . 156 PRO O 1 1
16 48302 1 1 177 SER C C -8.978 22.237 -6.624 1.00 . A A . 157 SER C 1 1
16 48303 1 1 177 SER CA C -8.457 23.669 -6.499 1.00 . A A . 157 SER CA 1 1
16 48304 1 1 177 SER CB C -9.336 24.450 -5.522 1.00 . A A . 157 SER CB 1 1
16 48305 1 1 177 SER H H -9.164 25.025 -8.012 1.00 . A A . 157 SER H 1 1
16 48306 1 1 177 SER HA H -7.442 23.657 -6.134 1.00 . A A . 157 SER HA 1 1
16 48307 1 1 177 SER HB2 H -8.868 25.391 -5.286 1.00 . A A . 157 SER HB2 1 1
16 48308 1 1 177 SER HB3 H -10.300 24.635 -5.976 1.00 . A A . 157 SER HB3 1 1
16 48309 1 1 177 SER HG H -9.909 24.262 -3.673 1.00 . A A . 157 SER HG 1 1
16 48310 1 1 177 SER N N -8.499 24.326 -7.833 1.00 . A A . 157 SER N 1 1
16 48311 1 1 177 SER O O -8.596 21.356 -5.882 1.00 . A A . 157 SER O 1 1
16 48312 1 1 177 SER OG O -9.497 23.695 -4.329 1.00 . A A . 157 SER OG 1 1
16 48313 1 1 178 LYS C C -9.349 19.665 -8.213 1.00 . A A . 158 LYS C 1 1
16 48314 1 1 178 LYS CA C -10.435 20.640 -7.725 1.00 . A A . 158 LYS CA 1 1
16 48315 1 1 178 LYS CB C -11.613 20.722 -8.735 1.00 . A A . 158 LYS CB 1 1
16 48316 1 1 178 LYS CD C -12.114 21.306 -11.156 1.00 . A A . 158 LYS CD 1 1
16 48317 1 1 178 LYS CE C -13.486 20.635 -11.045 1.00 . A A . 158 LYS CE 1 1
16 48318 1 1 178 LYS CG C -11.120 20.621 -10.207 1.00 . A A . 158 LYS CG 1 1
16 48319 1 1 178 LYS H H -10.165 22.736 -8.131 1.00 . A A . 158 LYS H 1 1
16 48320 1 1 178 LYS HA H -10.809 20.297 -6.770 1.00 . A A . 158 LYS HA 1 1
16 48321 1 1 178 LYS HB2 H -12.315 19.921 -8.538 1.00 . A A . 158 LYS HB2 1 1
16 48322 1 1 178 LYS HB3 H -12.118 21.668 -8.589 1.00 . A A . 158 LYS HB3 1 1
16 48323 1 1 178 LYS HD2 H -12.198 22.351 -10.889 1.00 . A A . 158 LYS HD2 1 1
16 48324 1 1 178 LYS HD3 H -11.756 21.223 -12.172 1.00 . A A . 158 LYS HD3 1 1
16 48325 1 1 178 LYS HE2 H -13.377 19.565 -11.148 1.00 . A A . 158 LYS HE2 1 1
16 48326 1 1 178 LYS HE3 H -13.920 20.861 -10.082 1.00 . A A . 158 LYS HE3 1 1
16 48327 1 1 178 LYS HG2 H -10.158 21.097 -10.307 1.00 . A A . 158 LYS HG2 1 1
16 48328 1 1 178 LYS HG3 H -11.028 19.580 -10.486 1.00 . A A . 158 LYS HG3 1 1
16 48329 1 1 178 LYS HZ1 H -15.369 21.064 -11.822 1.00 . A A . 158 LYS HZ1 1 1
16 48330 1 1 178 LYS HZ2 H -14.228 20.590 -12.988 1.00 . A A . 158 LYS HZ2 1 1
16 48331 1 1 178 LYS HZ3 H -14.157 22.146 -12.311 1.00 . A A . 158 LYS HZ3 1 1
16 48332 1 1 178 LYS N N -9.864 22.006 -7.552 1.00 . A A . 158 LYS N 1 1
16 48333 1 1 178 LYS NZ N -14.378 21.147 -12.123 1.00 . A A . 158 LYS NZ 1 1
16 48334 1 1 178 LYS O O -9.409 18.481 -7.955 1.00 . A A . 158 LYS O 1 1
16 48335 1 1 179 MET C C -6.284 18.919 -8.363 1.00 . A A . 159 MET C 1 1
16 48336 1 1 179 MET CA C -7.305 19.234 -9.456 1.00 . A A . 159 MET CA 1 1
16 48337 1 1 179 MET CB C -6.586 19.888 -10.645 1.00 . A A . 159 MET CB 1 1
16 48338 1 1 179 MET CE C -5.600 17.295 -13.595 1.00 . A A . 159 MET CE 1 1
16 48339 1 1 179 MET CG C -5.711 18.845 -11.363 1.00 . A A . 159 MET CG 1 1
16 48340 1 1 179 MET H H -8.343 21.103 -9.151 1.00 . A A . 159 MET H 1 1
16 48341 1 1 179 MET HA H -7.761 18.308 -9.787 1.00 . A A . 159 MET HA 1 1
16 48342 1 1 179 MET HB2 H -7.319 20.275 -11.336 1.00 . A A . 159 MET HB2 1 1
16 48343 1 1 179 MET HB3 H -5.963 20.700 -10.295 1.00 . A A . 159 MET HB3 1 1
16 48344 1 1 179 MET HE1 H -4.666 16.983 -13.149 1.00 . A A . 159 MET HE1 1 1
16 48345 1 1 179 MET HE2 H -5.427 18.162 -14.217 1.00 . A A . 159 MET HE2 1 1
16 48346 1 1 179 MET HE3 H -6.004 16.495 -14.194 1.00 . A A . 159 MET HE3 1 1
16 48347 1 1 179 MET HG2 H -5.041 19.341 -12.040 1.00 . A A . 159 MET HG2 1 1
16 48348 1 1 179 MET HG3 H -5.134 18.284 -10.643 1.00 . A A . 159 MET HG3 1 1
16 48349 1 1 179 MET N N -8.369 20.147 -8.935 1.00 . A A . 159 MET N 1 1
16 48350 1 1 179 MET O O -6.042 17.770 -8.056 1.00 . A A . 159 MET O 1 1
16 48351 1 1 179 MET SD S -6.779 17.713 -12.288 1.00 . A A . 159 MET SD 1 1
16 48352 1 1 180 ARG C C -5.205 18.663 -5.697 1.00 . A A . 160 ARG C 1 1
16 48353 1 1 180 ARG CA C -4.627 19.637 -6.735 1.00 . A A . 160 ARG CA 1 1
16 48354 1 1 180 ARG CB C -4.203 20.941 -6.049 1.00 . A A . 160 ARG CB 1 1
16 48355 1 1 180 ARG CD C -5.037 22.988 -4.867 1.00 . A A . 160 ARG CD 1 1
16 48356 1 1 180 ARG CG C -5.405 21.580 -5.347 1.00 . A A . 160 ARG CG 1 1
16 48357 1 1 180 ARG CZ C -3.184 23.986 -3.644 1.00 . A A . 160 ARG CZ 1 1
16 48358 1 1 180 ARG H H -5.845 20.842 -8.061 1.00 . A A . 160 ARG H 1 1
16 48359 1 1 180 ARG HA H -3.766 19.188 -7.210 1.00 . A A . 160 ARG HA 1 1
16 48360 1 1 180 ARG HB2 H -3.433 20.728 -5.321 1.00 . A A . 160 ARG HB2 1 1
16 48361 1 1 180 ARG HB3 H -3.816 21.625 -6.791 1.00 . A A . 160 ARG HB3 1 1
16 48362 1 1 180 ARG HD2 H -4.802 23.608 -5.720 1.00 . A A . 160 ARG HD2 1 1
16 48363 1 1 180 ARG HD3 H -5.874 23.414 -4.331 1.00 . A A . 160 ARG HD3 1 1
16 48364 1 1 180 ARG HE H -3.573 22.039 -3.602 1.00 . A A . 160 ARG HE 1 1
16 48365 1 1 180 ARG HG2 H -6.230 21.639 -6.038 1.00 . A A . 160 ARG HG2 1 1
16 48366 1 1 180 ARG HG3 H -5.691 20.979 -4.497 1.00 . A A . 160 ARG HG3 1 1
16 48367 1 1 180 ARG HH11 H -4.341 25.215 -4.724 1.00 . A A . 160 ARG HH11 1 1
16 48368 1 1 180 ARG HH12 H -3.035 25.970 -3.874 1.00 . A A . 160 ARG HH12 1 1
16 48369 1 1 180 ARG HH21 H -1.870 23.013 -2.490 1.00 . A A . 160 ARG HH21 1 1
16 48370 1 1 180 ARG HH22 H -1.638 24.727 -2.610 1.00 . A A . 160 ARG HH22 1 1
16 48371 1 1 180 ARG N N -5.656 19.919 -7.788 1.00 . A A . 160 ARG N 1 1
16 48372 1 1 180 ARG NE N -3.852 22.906 -3.962 1.00 . A A . 160 ARG NE 1 1
16 48373 1 1 180 ARG NH1 N -3.549 25.147 -4.118 1.00 . A A . 160 ARG NH1 1 1
16 48374 1 1 180 ARG NH2 N -2.150 23.903 -2.853 1.00 . A A . 160 ARG NH2 1 1
16 48375 1 1 180 ARG O O -4.523 17.792 -5.189 1.00 . A A . 160 ARG O 1 1
16 48376 1 1 181 LYS C C -7.093 16.463 -5.040 1.00 . A A . 161 LYS C 1 1
16 48377 1 1 181 LYS CA C -7.115 17.871 -4.429 1.00 . A A . 161 LYS CA 1 1
16 48378 1 1 181 LYS CB C -8.567 18.368 -4.168 1.00 . A A . 161 LYS CB 1 1
16 48379 1 1 181 LYS CD C -9.043 16.620 -2.382 1.00 . A A . 161 LYS CD 1 1
16 48380 1 1 181 LYS CE C -9.880 15.375 -2.070 1.00 . A A . 161 LYS CE 1 1
16 48381 1 1 181 LYS CG C -9.527 17.247 -3.699 1.00 . A A . 161 LYS CG 1 1
16 48382 1 1 181 LYS H H -7.005 19.487 -5.843 1.00 . A A . 161 LYS H 1 1
16 48383 1 1 181 LYS HA H -6.548 17.876 -3.508 1.00 . A A . 161 LYS HA 1 1
16 48384 1 1 181 LYS HB2 H -8.545 19.140 -3.413 1.00 . A A . 161 LYS HB2 1 1
16 48385 1 1 181 LYS HB3 H -8.952 18.795 -5.084 1.00 . A A . 161 LYS HB3 1 1
16 48386 1 1 181 LYS HD2 H -8.009 16.340 -2.467 1.00 . A A . 161 LYS HD2 1 1
16 48387 1 1 181 LYS HD3 H -9.158 17.335 -1.581 1.00 . A A . 161 LYS HD3 1 1
16 48388 1 1 181 LYS HE2 H -9.622 14.584 -2.763 1.00 . A A . 161 LYS HE2 1 1
16 48389 1 1 181 LYS HE3 H -9.677 15.047 -1.061 1.00 . A A . 161 LYS HE3 1 1
16 48390 1 1 181 LYS HG2 H -10.506 17.675 -3.542 1.00 . A A . 161 LYS HG2 1 1
16 48391 1 1 181 LYS HG3 H -9.601 16.484 -4.460 1.00 . A A . 161 LYS HG3 1 1
16 48392 1 1 181 LYS HZ1 H -11.897 14.926 -1.816 1.00 . A A . 161 LYS HZ1 1 1
16 48393 1 1 181 LYS HZ2 H -11.559 15.834 -3.212 1.00 . A A . 161 LYS HZ2 1 1
16 48394 1 1 181 LYS HZ3 H -11.535 16.578 -1.684 1.00 . A A . 161 LYS HZ3 1 1
16 48395 1 1 181 LYS N N -6.472 18.793 -5.404 1.00 . A A . 161 LYS N 1 1
16 48396 1 1 181 LYS NZ N -11.327 15.703 -2.205 1.00 . A A . 161 LYS NZ 1 1
16 48397 1 1 181 LYS O O -6.829 15.484 -4.370 1.00 . A A . 161 LYS O 1 1
16 48398 1 1 182 LEU C C -6.037 14.311 -6.713 1.00 . A A . 162 LEU C 1 1
16 48399 1 1 182 LEU CA C -7.366 15.029 -6.986 1.00 . A A . 162 LEU CA 1 1
16 48400 1 1 182 LEU CB C -7.543 15.235 -8.505 1.00 . A A . 162 LEU CB 1 1
16 48401 1 1 182 LEU CD1 C -9.463 13.737 -9.249 1.00 . A A . 162 LEU CD1 1 1
16 48402 1 1 182 LEU CD2 C -7.401 13.881 -10.647 1.00 . A A . 162 LEU CD2 1 1
16 48403 1 1 182 LEU CG C -7.937 13.898 -9.206 1.00 . A A . 162 LEU CG 1 1
16 48404 1 1 182 LEU H H -7.575 17.168 -6.832 1.00 . A A . 162 LEU H 1 1
16 48405 1 1 182 LEU HA H -8.183 14.435 -6.604 1.00 . A A . 162 LEU HA 1 1
16 48406 1 1 182 LEU HB2 H -8.310 15.981 -8.670 1.00 . A A . 162 LEU HB2 1 1
16 48407 1 1 182 LEU HB3 H -6.610 15.602 -8.919 1.00 . A A . 162 LEU HB3 1 1
16 48408 1 1 182 LEU HD11 H -9.898 14.576 -9.767 1.00 . A A . 162 LEU HD11 1 1
16 48409 1 1 182 LEU HD12 H -9.849 13.693 -8.244 1.00 . A A . 162 LEU HD12 1 1
16 48410 1 1 182 LEU HD13 H -9.711 12.825 -9.771 1.00 . A A . 162 LEU HD13 1 1
16 48411 1 1 182 LEU HD21 H -7.734 12.984 -11.146 1.00 . A A . 162 LEU HD21 1 1
16 48412 1 1 182 LEU HD22 H -6.320 13.902 -10.631 1.00 . A A . 162 LEU HD22 1 1
16 48413 1 1 182 LEU HD23 H -7.769 14.746 -11.178 1.00 . A A . 162 LEU HD23 1 1
16 48414 1 1 182 LEU HG H -7.519 13.062 -8.664 1.00 . A A . 162 LEU HG 1 1
16 48415 1 1 182 LEU N N -7.367 16.362 -6.313 1.00 . A A . 162 LEU N 1 1
16 48416 1 1 182 LEU O O -6.002 13.127 -6.441 1.00 . A A . 162 LEU O 1 1
16 48417 1 1 183 PHE C C -3.537 13.921 -5.092 1.00 . A A . 163 PHE C 1 1
16 48418 1 1 183 PHE CA C -3.616 14.386 -6.555 1.00 . A A . 163 PHE CA 1 1
16 48419 1 1 183 PHE CB C -2.485 15.415 -6.879 1.00 . A A . 163 PHE CB 1 1
16 48420 1 1 183 PHE CD1 C -2.143 15.263 -9.383 1.00 . A A . 163 PHE CD1 1 1
16 48421 1 1 183 PHE CD2 C -0.481 14.263 -7.927 1.00 . A A . 163 PHE CD2 1 1
16 48422 1 1 183 PHE CE1 C -1.409 14.851 -10.502 1.00 . A A . 163 PHE CE1 1 1
16 48423 1 1 183 PHE CE2 C 0.251 13.851 -9.046 1.00 . A A . 163 PHE CE2 1 1
16 48424 1 1 183 PHE CG C -1.681 14.970 -8.094 1.00 . A A . 163 PHE CG 1 1
16 48425 1 1 183 PHE CZ C -0.214 14.144 -10.332 1.00 . A A . 163 PHE CZ 1 1
16 48426 1 1 183 PHE H H -4.997 15.972 -7.025 1.00 . A A . 163 PHE H 1 1
16 48427 1 1 183 PHE HA H -3.528 13.518 -7.196 1.00 . A A . 163 PHE HA 1 1
16 48428 1 1 183 PHE HB2 H -2.932 16.375 -7.092 1.00 . A A . 163 PHE HB2 1 1
16 48429 1 1 183 PHE HB3 H -1.816 15.525 -6.031 1.00 . A A . 163 PHE HB3 1 1
16 48430 1 1 183 PHE HD1 H -3.070 15.801 -9.513 1.00 . A A . 163 PHE HD1 1 1
16 48431 1 1 183 PHE HD2 H -0.123 14.038 -6.934 1.00 . A A . 163 PHE HD2 1 1
16 48432 1 1 183 PHE HE1 H -1.767 15.077 -11.495 1.00 . A A . 163 PHE HE1 1 1
16 48433 1 1 183 PHE HE2 H 1.174 13.305 -8.916 1.00 . A A . 163 PHE HE2 1 1
16 48434 1 1 183 PHE HZ H 0.347 13.822 -11.196 1.00 . A A . 163 PHE HZ 1 1
16 48435 1 1 183 PHE N N -4.944 15.021 -6.796 1.00 . A A . 163 PHE N 1 1
16 48436 1 1 183 PHE O O -2.850 12.970 -4.776 1.00 . A A . 163 PHE O 1 1
16 48437 1 1 184 SER C C -4.667 12.708 -2.660 1.00 . A A . 164 SER C 1 1
16 48438 1 1 184 SER CA C -4.178 14.154 -2.771 1.00 . A A . 164 SER CA 1 1
16 48439 1 1 184 SER CB C -5.078 15.066 -1.928 1.00 . A A . 164 SER CB 1 1
16 48440 1 1 184 SER H H -4.781 15.346 -4.471 1.00 . A A . 164 SER H 1 1
16 48441 1 1 184 SER HA H -3.158 14.218 -2.417 1.00 . A A . 164 SER HA 1 1
16 48442 1 1 184 SER HB2 H -4.765 15.042 -0.896 1.00 . A A . 164 SER HB2 1 1
16 48443 1 1 184 SER HB3 H -5.008 16.081 -2.299 1.00 . A A . 164 SER HB3 1 1
16 48444 1 1 184 SER HG H -6.648 14.527 -2.944 1.00 . A A . 164 SER HG 1 1
16 48445 1 1 184 SER N N -4.230 14.577 -4.201 1.00 . A A . 164 SER N 1 1
16 48446 1 1 184 SER O O -4.265 11.969 -1.782 1.00 . A A . 164 SER O 1 1
16 48447 1 1 184 SER OG O -6.422 14.610 -2.014 1.00 . A A . 164 SER OG 1 1
16 48448 1 1 185 PHE C C -4.955 9.964 -4.105 1.00 . A A . 165 PHE C 1 1
16 48449 1 1 185 PHE CA C -6.045 10.893 -3.524 1.00 . A A . 165 PHE CA 1 1
16 48450 1 1 185 PHE CB C -7.359 10.830 -4.362 1.00 . A A . 165 PHE CB 1 1
16 48451 1 1 185 PHE CD1 C -8.814 9.931 -2.496 1.00 . A A . 165 PHE CD1 1 1
16 48452 1 1 185 PHE CD2 C -9.492 11.996 -3.577 1.00 . A A . 165 PHE CD2 1 1
16 48453 1 1 185 PHE CE1 C -9.935 10.000 -1.662 1.00 . A A . 165 PHE CE1 1 1
16 48454 1 1 185 PHE CE2 C -10.614 12.062 -2.741 1.00 . A A . 165 PHE CE2 1 1
16 48455 1 1 185 PHE CG C -8.586 10.927 -3.456 1.00 . A A . 165 PHE CG 1 1
16 48456 1 1 185 PHE CZ C -10.835 11.064 -1.784 1.00 . A A . 165 PHE CZ 1 1
16 48457 1 1 185 PHE H H -5.830 12.906 -4.259 1.00 . A A . 165 PHE H 1 1
16 48458 1 1 185 PHE HA H -6.239 10.600 -2.498 1.00 . A A . 165 PHE HA 1 1
16 48459 1 1 185 PHE HB2 H -7.365 11.653 -5.063 1.00 . A A . 165 PHE HB2 1 1
16 48460 1 1 185 PHE HB3 H -7.410 9.904 -4.915 1.00 . A A . 165 PHE HB3 1 1
16 48461 1 1 185 PHE HD1 H -8.121 9.108 -2.399 1.00 . A A . 165 PHE HD1 1 1
16 48462 1 1 185 PHE HD2 H -9.326 12.768 -4.313 1.00 . A A . 165 PHE HD2 1 1
16 48463 1 1 185 PHE HE1 H -10.106 9.231 -0.923 1.00 . A A . 165 PHE HE1 1 1
16 48464 1 1 185 PHE HE2 H -11.311 12.881 -2.835 1.00 . A A . 165 PHE HE2 1 1
16 48465 1 1 185 PHE HZ H -11.702 11.116 -1.141 1.00 . A A . 165 PHE HZ 1 1
16 48466 1 1 185 PHE N N -5.528 12.294 -3.556 1.00 . A A . 165 PHE N 1 1
16 48467 1 1 185 PHE O O -5.235 8.995 -4.783 1.00 . A A . 165 PHE O 1 1
16 48468 1 1 186 THR C C -2.739 7.963 -3.819 1.00 . A A . 166 THR C 1 1
16 48469 1 1 186 THR CA C -2.600 9.414 -4.342 1.00 . A A . 166 THR CA 1 1
16 48470 1 1 186 THR CB C -1.238 10.044 -3.908 1.00 . A A . 166 THR CB 1 1
16 48471 1 1 186 THR CG2 C -0.405 10.465 -5.130 1.00 . A A . 166 THR CG2 1 1
16 48472 1 1 186 THR H H -3.509 11.039 -3.278 1.00 . A A . 166 THR H 1 1
16 48473 1 1 186 THR HA H -2.666 9.390 -5.422 1.00 . A A . 166 THR HA 1 1
16 48474 1 1 186 THR HB H -0.664 9.338 -3.321 1.00 . A A . 166 THR HB 1 1
16 48475 1 1 186 THR HG1 H -2.077 11.772 -3.613 1.00 . A A . 166 THR HG1 1 1
16 48476 1 1 186 THR HG21 H -0.951 11.199 -5.704 1.00 . A A . 166 THR HG21 1 1
16 48477 1 1 186 THR HG22 H -0.207 9.601 -5.747 1.00 . A A . 166 THR HG22 1 1
16 48478 1 1 186 THR HG23 H 0.532 10.891 -4.798 1.00 . A A . 166 THR HG23 1 1
16 48479 1 1 186 THR N N -3.711 10.260 -3.829 1.00 . A A . 166 THR N 1 1
16 48480 1 1 186 THR O O -2.618 7.040 -4.599 1.00 . A A . 166 THR O 1 1
16 48481 1 1 186 THR OG1 O -1.497 11.192 -3.114 1.00 . A A . 166 THR OG1 1 1
16 48482 1 1 187 PRO C C -4.206 5.650 -2.750 1.00 . A A . 167 PRO C 1 1
16 48483 1 1 187 PRO CA C -3.104 6.402 -1.990 1.00 . A A . 167 PRO CA 1 1
16 48484 1 1 187 PRO CB C -3.439 6.595 -0.486 1.00 . A A . 167 PRO CB 1 1
16 48485 1 1 187 PRO CD C -3.132 8.850 -1.517 1.00 . A A . 167 PRO CD 1 1
16 48486 1 1 187 PRO CG C -3.192 8.101 -0.160 1.00 . A A . 167 PRO CG 1 1
16 48487 1 1 187 PRO HA H -2.163 5.880 -2.097 1.00 . A A . 167 PRO HA 1 1
16 48488 1 1 187 PRO HB2 H -4.477 6.339 -0.295 1.00 . A A . 167 PRO HB2 1 1
16 48489 1 1 187 PRO HB3 H -2.796 5.976 0.129 1.00 . A A . 167 PRO HB3 1 1
16 48490 1 1 187 PRO HD2 H -4.055 9.389 -1.675 1.00 . A A . 167 PRO HD2 1 1
16 48491 1 1 187 PRO HD3 H -2.290 9.524 -1.550 1.00 . A A . 167 PRO HD3 1 1
16 48492 1 1 187 PRO HG2 H -4.000 8.489 0.456 1.00 . A A . 167 PRO HG2 1 1
16 48493 1 1 187 PRO HG3 H -2.251 8.218 0.365 1.00 . A A . 167 PRO HG3 1 1
16 48494 1 1 187 PRO N N -2.975 7.772 -2.528 1.00 . A A . 167 PRO N 1 1
16 48495 1 1 187 PRO O O -4.236 4.436 -2.780 1.00 . A A . 167 PRO O 1 1
16 48496 1 1 188 ALA C C -5.702 5.441 -5.579 1.00 . A A . 168 ALA C 1 1
16 48497 1 1 188 ALA CA C -6.196 5.707 -4.155 1.00 . A A . 168 ALA CA 1 1
16 48498 1 1 188 ALA CB C -7.418 6.631 -4.212 1.00 . A A . 168 ALA CB 1 1
16 48499 1 1 188 ALA H H -5.050 7.346 -3.348 1.00 . A A . 168 ALA H 1 1
16 48500 1 1 188 ALA HA H -6.476 4.771 -3.689 1.00 . A A . 168 ALA HA 1 1
16 48501 1 1 188 ALA HB1 H -7.162 7.534 -4.745 1.00 . A A . 168 ALA HB1 1 1
16 48502 1 1 188 ALA HB2 H -7.728 6.880 -3.209 1.00 . A A . 168 ALA HB2 1 1
16 48503 1 1 188 ALA HB3 H -8.228 6.130 -4.724 1.00 . A A . 168 ALA HB3 1 1
16 48504 1 1 188 ALA N N -5.103 6.368 -3.378 1.00 . A A . 168 ALA N 1 1
16 48505 1 1 188 ALA O O -6.320 4.714 -6.332 1.00 . A A . 168 ALA O 1 1
16 48506 1 1 189 TRP C C -3.238 4.533 -7.371 1.00 . A A . 169 TRP C 1 1
16 48507 1 1 189 TRP CA C -4.071 5.821 -7.349 1.00 . A A . 169 TRP CA 1 1
16 48508 1 1 189 TRP CB C -3.169 7.004 -7.759 1.00 . A A . 169 TRP CB 1 1
16 48509 1 1 189 TRP CD1 C -5.193 8.534 -7.429 1.00 . A A . 169 TRP CD1 1 1
16 48510 1 1 189 TRP CD2 C -3.564 9.485 -8.656 1.00 . A A . 169 TRP CD2 1 1
16 48511 1 1 189 TRP CE2 C -4.595 10.446 -8.530 1.00 . A A . 169 TRP CE2 1 1
16 48512 1 1 189 TRP CE3 C -2.419 9.842 -9.396 1.00 . A A . 169 TRP CE3 1 1
16 48513 1 1 189 TRP CG C -3.958 8.277 -7.933 1.00 . A A . 169 TRP CG 1 1
16 48514 1 1 189 TRP CH2 C -3.353 12.041 -9.836 1.00 . A A . 169 TRP CH2 1 1
16 48515 1 1 189 TRP CZ2 C -4.491 11.709 -9.111 1.00 . A A . 169 TRP CZ2 1 1
16 48516 1 1 189 TRP CZ3 C -2.319 11.112 -9.983 1.00 . A A . 169 TRP CZ3 1 1
16 48517 1 1 189 TRP H H -4.116 6.624 -5.343 1.00 . A A . 169 TRP H 1 1
16 48518 1 1 189 TRP HA H -4.891 5.735 -8.050 1.00 . A A . 169 TRP HA 1 1
16 48519 1 1 189 TRP HB2 H -2.425 7.163 -6.992 1.00 . A A . 169 TRP HB2 1 1
16 48520 1 1 189 TRP HB3 H -2.672 6.768 -8.689 1.00 . A A . 169 TRP HB3 1 1
16 48521 1 1 189 TRP HD1 H -5.790 7.855 -6.850 1.00 . A A . 169 TRP HD1 1 1
16 48522 1 1 189 TRP HE1 H -6.403 10.255 -7.518 1.00 . A A . 169 TRP HE1 1 1
16 48523 1 1 189 TRP HE3 H -1.619 9.134 -9.523 1.00 . A A . 169 TRP HE3 1 1
16 48524 1 1 189 TRP HH2 H -3.274 13.015 -10.286 1.00 . A A . 169 TRP HH2 1 1
16 48525 1 1 189 TRP HZ2 H -5.282 12.429 -8.996 1.00 . A A . 169 TRP HZ2 1 1
16 48526 1 1 189 TRP HZ3 H -1.436 11.374 -10.548 1.00 . A A . 169 TRP HZ3 1 1
16 48527 1 1 189 TRP N N -4.595 6.035 -5.962 1.00 . A A . 169 TRP N 1 1
16 48528 1 1 189 TRP NE1 N -5.561 9.821 -7.772 1.00 . A A . 169 TRP NE1 1 1
16 48529 1 1 189 TRP O O -2.254 4.404 -6.668 1.00 . A A . 169 TRP O 1 1
16 48530 1 1 190 ASN C C -1.923 2.374 -9.500 1.00 . A A . 170 ASN C 1 1
16 48531 1 1 190 ASN CA C -2.868 2.295 -8.298 1.00 . A A . 170 ASN CA 1 1
16 48532 1 1 190 ASN CB C -3.863 1.150 -8.509 1.00 . A A . 170 ASN CB 1 1
16 48533 1 1 190 ASN CG C -4.838 1.097 -7.331 1.00 . A A . 170 ASN CG 1 1
16 48534 1 1 190 ASN H H -4.408 3.727 -8.744 1.00 . A A . 170 ASN H 1 1
16 48535 1 1 190 ASN HA H -2.294 2.111 -7.398 1.00 . A A . 170 ASN HA 1 1
16 48536 1 1 190 ASN HB2 H -4.411 1.314 -9.425 1.00 . A A . 170 ASN HB2 1 1
16 48537 1 1 190 ASN HB3 H -3.327 0.215 -8.572 1.00 . A A . 170 ASN HB3 1 1
16 48538 1 1 190 ASN HD21 H -5.307 3.023 -7.446 1.00 . A A . 170 ASN HD21 1 1
16 48539 1 1 190 ASN HD22 H -6.091 2.158 -6.214 1.00 . A A . 170 ASN HD22 1 1
16 48540 1 1 190 ASN N N -3.621 3.585 -8.187 1.00 . A A . 170 ASN N 1 1
16 48541 1 1 190 ASN ND2 N -5.464 2.183 -6.968 1.00 . A A . 170 ASN ND2 1 1
16 48542 1 1 190 ASN O O -1.815 3.395 -10.148 1.00 . A A . 170 ASN O 1 1
16 48543 1 1 190 ASN OD1 O -5.034 0.055 -6.737 1.00 . A A . 170 ASN OD1 1 1
16 48544 1 1 191 TRP C C -1.076 1.727 -12.240 1.00 . A A . 171 TRP C 1 1
16 48545 1 1 191 TRP CA C -0.310 1.321 -10.974 1.00 . A A . 171 TRP CA 1 1
16 48546 1 1 191 TRP CB C 0.291 -0.075 -11.164 1.00 . A A . 171 TRP CB 1 1
16 48547 1 1 191 TRP CD1 C 0.949 -0.334 -13.591 1.00 . A A . 171 TRP CD1 1 1
16 48548 1 1 191 TRP CD2 C 2.684 0.251 -12.284 1.00 . A A . 171 TRP CD2 1 1
16 48549 1 1 191 TRP CE2 C 3.187 0.143 -13.602 1.00 . A A . 171 TRP CE2 1 1
16 48550 1 1 191 TRP CE3 C 3.579 0.611 -11.260 1.00 . A A . 171 TRP CE3 1 1
16 48551 1 1 191 TRP CG C 1.260 -0.056 -12.304 1.00 . A A . 171 TRP CG 1 1
16 48552 1 1 191 TRP CH2 C 5.405 0.739 -12.865 1.00 . A A . 171 TRP CH2 1 1
16 48553 1 1 191 TRP CZ2 C 4.531 0.382 -13.894 1.00 . A A . 171 TRP CZ2 1 1
16 48554 1 1 191 TRP CZ3 C 4.932 0.852 -11.551 1.00 . A A . 171 TRP CZ3 1 1
16 48555 1 1 191 TRP H H -1.345 0.486 -9.277 1.00 . A A . 171 TRP H 1 1
16 48556 1 1 191 TRP HA H 0.482 2.032 -10.790 1.00 . A A . 171 TRP HA 1 1
16 48557 1 1 191 TRP HB2 H 0.804 -0.372 -10.262 1.00 . A A . 171 TRP HB2 1 1
16 48558 1 1 191 TRP HB3 H -0.499 -0.780 -11.377 1.00 . A A . 171 TRP HB3 1 1
16 48559 1 1 191 TRP HD1 H -0.030 -0.604 -13.957 1.00 . A A . 171 TRP HD1 1 1
16 48560 1 1 191 TRP HE1 H 2.139 -0.365 -15.329 1.00 . A A . 171 TRP HE1 1 1
16 48561 1 1 191 TRP HE3 H 3.223 0.702 -10.244 1.00 . A A . 171 TRP HE3 1 1
16 48562 1 1 191 TRP HH2 H 6.447 0.926 -13.083 1.00 . A A . 171 TRP HH2 1 1
16 48563 1 1 191 TRP HZ2 H 4.891 0.294 -14.909 1.00 . A A . 171 TRP HZ2 1 1
16 48564 1 1 191 TRP HZ3 H 5.610 1.129 -10.757 1.00 . A A . 171 TRP HZ3 1 1
16 48565 1 1 191 TRP N N -1.242 1.303 -9.809 1.00 . A A . 171 TRP N 1 1
16 48566 1 1 191 TRP NE1 N 2.091 -0.216 -14.363 1.00 . A A . 171 TRP NE1 1 1
16 48567 1 1 191 TRP O O -0.595 2.498 -13.046 1.00 . A A . 171 TRP O 1 1
16 48568 1 1 192 THR C C -3.530 3.013 -13.545 1.00 . A A . 172 THR C 1 1
16 48569 1 1 192 THR CA C -3.055 1.562 -13.635 1.00 . A A . 172 THR CA 1 1
16 48570 1 1 192 THR CB C -4.274 0.639 -13.740 1.00 . A A . 172 THR CB 1 1
16 48571 1 1 192 THR CG2 C -5.080 0.977 -15.002 1.00 . A A . 172 THR CG2 1 1
16 48572 1 1 192 THR H H -2.630 0.588 -11.760 1.00 . A A . 172 THR H 1 1
16 48573 1 1 192 THR HA H -2.440 1.441 -14.516 1.00 . A A . 172 THR HA 1 1
16 48574 1 1 192 THR HB H -4.902 0.772 -12.871 1.00 . A A . 172 THR HB 1 1
16 48575 1 1 192 THR HG1 H -4.197 -1.103 -14.604 1.00 . A A . 172 THR HG1 1 1
16 48576 1 1 192 THR HG21 H -4.419 1.021 -15.855 1.00 . A A . 172 THR HG21 1 1
16 48577 1 1 192 THR HG22 H -5.568 1.934 -14.875 1.00 . A A . 172 THR HG22 1 1
16 48578 1 1 192 THR HG23 H -5.827 0.215 -15.165 1.00 . A A . 172 THR HG23 1 1
16 48579 1 1 192 THR N N -2.261 1.211 -12.422 1.00 . A A . 172 THR N 1 1
16 48580 1 1 192 THR O O -3.630 3.700 -14.537 1.00 . A A . 172 THR O 1 1
16 48581 1 1 192 THR OG1 O -3.837 -0.712 -13.805 1.00 . A A . 172 THR OG1 1 1
16 48582 1 1 193 CYS C C -3.247 5.864 -12.686 1.00 . A A . 173 CYS C 1 1
16 48583 1 1 193 CYS CA C -4.328 4.881 -12.228 1.00 . A A . 173 CYS CA 1 1
16 48584 1 1 193 CYS CB C -4.666 5.145 -10.764 1.00 . A A . 173 CYS CB 1 1
16 48585 1 1 193 CYS H H -3.770 2.903 -11.578 1.00 . A A . 173 CYS H 1 1
16 48586 1 1 193 CYS HA H -5.215 5.015 -12.826 1.00 . A A . 173 CYS HA 1 1
16 48587 1 1 193 CYS HB2 H -3.777 5.030 -10.164 1.00 . A A . 173 CYS HB2 1 1
16 48588 1 1 193 CYS HB3 H -5.046 6.150 -10.657 1.00 . A A . 173 CYS HB3 1 1
16 48589 1 1 193 CYS HG H -5.477 3.238 -9.774 1.00 . A A . 173 CYS HG 1 1
16 48590 1 1 193 CYS N N -3.842 3.479 -12.368 1.00 . A A . 173 CYS N 1 1
16 48591 1 1 193 CYS O O -3.473 6.700 -13.540 1.00 . A A . 173 CYS O 1 1
16 48592 1 1 193 CYS SG S -5.924 3.959 -10.225 1.00 . A A . 173 CYS SG 1 1
16 48593 1 1 194 LYS C C -0.738 6.672 -14.019 1.00 . A A . 174 LYS C 1 1
16 48594 1 1 194 LYS CA C -0.981 6.717 -12.503 1.00 . A A . 174 LYS CA 1 1
16 48595 1 1 194 LYS CB C 0.309 6.314 -11.783 1.00 . A A . 174 LYS CB 1 1
16 48596 1 1 194 LYS CD C 1.340 5.798 -9.565 1.00 . A A . 174 LYS CD 1 1
16 48597 1 1 194 LYS CE C 1.123 5.828 -8.051 1.00 . A A . 174 LYS CE 1 1
16 48598 1 1 194 LYS CG C 0.062 6.254 -10.273 1.00 . A A . 174 LYS CG 1 1
16 48599 1 1 194 LYS H H -1.924 5.108 -11.419 1.00 . A A . 174 LYS H 1 1
16 48600 1 1 194 LYS HA H -1.250 7.722 -12.215 1.00 . A A . 174 LYS HA 1 1
16 48601 1 1 194 LYS HB2 H 0.627 5.343 -12.134 1.00 . A A . 174 LYS HB2 1 1
16 48602 1 1 194 LYS HB3 H 1.079 7.042 -11.990 1.00 . A A . 174 LYS HB3 1 1
16 48603 1 1 194 LYS HD2 H 1.583 4.793 -9.875 1.00 . A A . 174 LYS HD2 1 1
16 48604 1 1 194 LYS HD3 H 2.151 6.461 -9.824 1.00 . A A . 174 LYS HD3 1 1
16 48605 1 1 194 LYS HE2 H 0.828 6.822 -7.750 1.00 . A A . 174 LYS HE2 1 1
16 48606 1 1 194 LYS HE3 H 0.348 5.125 -7.784 1.00 . A A . 174 LYS HE3 1 1
16 48607 1 1 194 LYS HG2 H -0.218 7.233 -9.916 1.00 . A A . 174 LYS HG2 1 1
16 48608 1 1 194 LYS HG3 H -0.731 5.553 -10.063 1.00 . A A . 174 LYS HG3 1 1
16 48609 1 1 194 LYS HZ1 H 2.174 5.078 -6.417 1.00 . A A . 174 LYS HZ1 1 1
16 48610 1 1 194 LYS HZ2 H 2.995 6.298 -7.268 1.00 . A A . 174 LYS HZ2 1 1
16 48611 1 1 194 LYS HZ3 H 2.888 4.732 -7.916 1.00 . A A . 174 LYS HZ3 1 1
16 48612 1 1 194 LYS N N -2.078 5.780 -12.116 1.00 . A A . 174 LYS N 1 1
16 48613 1 1 194 LYS NZ N 2.391 5.456 -7.361 1.00 . A A . 174 LYS NZ 1 1
16 48614 1 1 194 LYS O O -0.698 7.691 -14.679 1.00 . A A . 174 LYS O 1 1
16 48615 1 1 195 ASP C C -1.529 5.807 -16.841 1.00 . A A . 175 ASP C 1 1
16 48616 1 1 195 ASP CA C -0.290 5.397 -16.038 1.00 . A A . 175 ASP CA 1 1
16 48617 1 1 195 ASP CB C 0.078 3.952 -16.381 1.00 . A A . 175 ASP CB 1 1
16 48618 1 1 195 ASP CG C 1.304 3.532 -15.568 1.00 . A A . 175 ASP CG 1 1
16 48619 1 1 195 ASP H H -0.577 4.695 -14.020 1.00 . A A . 175 ASP H 1 1
16 48620 1 1 195 ASP HA H 0.533 6.045 -16.300 1.00 . A A . 175 ASP HA 1 1
16 48621 1 1 195 ASP HB2 H -0.752 3.304 -16.144 1.00 . A A . 175 ASP HB2 1 1
16 48622 1 1 195 ASP HB3 H 0.304 3.878 -17.434 1.00 . A A . 175 ASP HB3 1 1
16 48623 1 1 195 ASP N N -0.556 5.503 -14.571 1.00 . A A . 175 ASP N 1 1
16 48624 1 1 195 ASP O O -1.424 6.353 -17.921 1.00 . A A . 175 ASP O 1 1
16 48625 1 1 195 ASP OD1 O 2.230 4.321 -15.478 1.00 . A A . 175 ASP OD1 1 1
16 48626 1 1 195 ASP OD2 O 1.297 2.426 -15.051 1.00 . A A . 175 ASP OD2 1 1
16 48627 1 1 196 LEU C C -4.038 7.424 -17.188 1.00 . A A . 176 LEU C 1 1
16 48628 1 1 196 LEU CA C -3.936 5.899 -17.078 1.00 . A A . 176 LEU CA 1 1
16 48629 1 1 196 LEU CB C -5.154 5.328 -16.333 1.00 . A A . 176 LEU CB 1 1
16 48630 1 1 196 LEU CD1 C -6.504 5.526 -18.478 1.00 . A A . 176 LEU CD1 1 1
16 48631 1 1 196 LEU CD2 C -7.642 5.058 -16.284 1.00 . A A . 176 LEU CD2 1 1
16 48632 1 1 196 LEU CG C -6.482 5.801 -16.961 1.00 . A A . 176 LEU CG 1 1
16 48633 1 1 196 LEU H H -2.761 5.088 -15.465 1.00 . A A . 176 LEU H 1 1
16 48634 1 1 196 LEU HA H -3.884 5.469 -18.067 1.00 . A A . 176 LEU HA 1 1
16 48635 1 1 196 LEU HB2 H -5.112 4.249 -16.365 1.00 . A A . 176 LEU HB2 1 1
16 48636 1 1 196 LEU HB3 H -5.117 5.652 -15.306 1.00 . A A . 176 LEU HB3 1 1
16 48637 1 1 196 LEU HD11 H -7.521 5.576 -18.846 1.00 . A A . 176 LEU HD11 1 1
16 48638 1 1 196 LEU HD12 H -6.102 4.543 -18.677 1.00 . A A . 176 LEU HD12 1 1
16 48639 1 1 196 LEU HD13 H -5.908 6.269 -18.987 1.00 . A A . 176 LEU HD13 1 1
16 48640 1 1 196 LEU HD21 H -7.639 5.273 -15.226 1.00 . A A . 176 LEU HD21 1 1
16 48641 1 1 196 LEU HD22 H -7.525 3.995 -16.435 1.00 . A A . 176 LEU HD22 1 1
16 48642 1 1 196 LEU HD23 H -8.578 5.381 -16.715 1.00 . A A . 176 LEU HD23 1 1
16 48643 1 1 196 LEU HG H -6.598 6.860 -16.791 1.00 . A A . 176 LEU HG 1 1
16 48644 1 1 196 LEU N N -2.697 5.537 -16.332 1.00 . A A . 176 LEU N 1 1
16 48645 1 1 196 LEU O O -4.360 7.958 -18.231 1.00 . A A . 176 LEU O 1 1
16 48646 1 1 197 LEU C C -2.678 10.133 -17.056 1.00 . A A . 177 LEU C 1 1
16 48647 1 1 197 LEU CA C -3.838 9.626 -16.196 1.00 . A A . 177 LEU CA 1 1
16 48648 1 1 197 LEU CB C -3.740 10.209 -14.777 1.00 . A A . 177 LEU CB 1 1
16 48649 1 1 197 LEU CD1 C -4.967 12.312 -15.516 1.00 . A A . 177 LEU CD1 1 1
16 48650 1 1 197 LEU CD2 C -3.675 12.258 -13.360 1.00 . A A . 177 LEU CD2 1 1
16 48651 1 1 197 LEU CG C -3.716 11.751 -14.804 1.00 . A A . 177 LEU CG 1 1
16 48652 1 1 197 LEU H H -3.496 7.696 -15.291 1.00 . A A . 177 LEU H 1 1
16 48653 1 1 197 LEU HA H -4.777 9.912 -16.646 1.00 . A A . 177 LEU HA 1 1
16 48654 1 1 197 LEU HB2 H -4.591 9.879 -14.200 1.00 . A A . 177 LEU HB2 1 1
16 48655 1 1 197 LEU HB3 H -2.835 9.849 -14.310 1.00 . A A . 177 LEU HB3 1 1
16 48656 1 1 197 LEU HD11 H -4.827 12.259 -16.584 1.00 . A A . 177 LEU HD11 1 1
16 48657 1 1 197 LEU HD12 H -5.118 13.347 -15.234 1.00 . A A . 177 LEU HD12 1 1
16 48658 1 1 197 LEU HD13 H -5.838 11.736 -15.237 1.00 . A A . 177 LEU HD13 1 1
16 48659 1 1 197 LEU HD21 H -3.717 13.337 -13.356 1.00 . A A . 177 LEU HD21 1 1
16 48660 1 1 197 LEU HD22 H -2.758 11.929 -12.892 1.00 . A A . 177 LEU HD22 1 1
16 48661 1 1 197 LEU HD23 H -4.520 11.862 -12.817 1.00 . A A . 177 LEU HD23 1 1
16 48662 1 1 197 LEU HG H -2.831 12.092 -15.321 1.00 . A A . 177 LEU HG 1 1
16 48663 1 1 197 LEU N N -3.760 8.137 -16.127 1.00 . A A . 177 LEU N 1 1
16 48664 1 1 197 LEU O O -2.856 10.937 -17.953 1.00 . A A . 177 LEU O 1 1
16 48665 1 1 198 LEU C C -0.630 9.833 -19.097 1.00 . A A . 178 LEU C 1 1
16 48666 1 1 198 LEU CA C -0.318 10.099 -17.622 1.00 . A A . 178 LEU CA 1 1
16 48667 1 1 198 LEU CB C 0.935 9.310 -17.202 1.00 . A A . 178 LEU CB 1 1
16 48668 1 1 198 LEU CD1 C 2.327 8.619 -15.216 1.00 . A A . 178 LEU CD1 1 1
16 48669 1 1 198 LEU CD2 C 2.086 11.063 -15.748 1.00 . A A . 178 LEU CD2 1 1
16 48670 1 1 198 LEU CG C 1.370 9.692 -15.763 1.00 . A A . 178 LEU CG 1 1
16 48671 1 1 198 LEU H H -1.362 8.999 -16.081 1.00 . A A . 178 LEU H 1 1
16 48672 1 1 198 LEU HA H -0.157 11.153 -17.478 1.00 . A A . 178 LEU HA 1 1
16 48673 1 1 198 LEU HB2 H 0.704 8.252 -17.240 1.00 . A A . 178 LEU HB2 1 1
16 48674 1 1 198 LEU HB3 H 1.737 9.518 -17.894 1.00 . A A . 178 LEU HB3 1 1
16 48675 1 1 198 LEU HD11 H 2.716 8.937 -14.259 1.00 . A A . 178 LEU HD11 1 1
16 48676 1 1 198 LEU HD12 H 3.144 8.479 -15.908 1.00 . A A . 178 LEU HD12 1 1
16 48677 1 1 198 LEU HD13 H 1.793 7.689 -15.095 1.00 . A A . 178 LEU HD13 1 1
16 48678 1 1 198 LEU HD21 H 1.364 11.853 -15.873 1.00 . A A . 178 LEU HD21 1 1
16 48679 1 1 198 LEU HD22 H 2.811 11.108 -16.545 1.00 . A A . 178 LEU HD22 1 1
16 48680 1 1 198 LEU HD23 H 2.593 11.197 -14.800 1.00 . A A . 178 LEU HD23 1 1
16 48681 1 1 198 LEU HG H 0.496 9.738 -15.127 1.00 . A A . 178 LEU HG 1 1
16 48682 1 1 198 LEU N N -1.486 9.655 -16.802 1.00 . A A . 178 LEU N 1 1
16 48683 1 1 198 LEU O O -0.218 10.564 -19.979 1.00 . A A . 178 LEU O 1 1
16 48684 1 1 199 GLN C C -2.657 9.615 -21.284 1.00 . A A . 179 GLN C 1 1
16 48685 1 1 199 GLN CA C -1.754 8.494 -20.770 1.00 . A A . 179 GLN CA 1 1
16 48686 1 1 199 GLN CB C -2.498 7.155 -20.832 1.00 . A A . 179 GLN CB 1 1
16 48687 1 1 199 GLN CD C -3.377 5.378 -22.353 1.00 . A A . 179 GLN CD 1 1
16 48688 1 1 199 GLN CG C -2.721 6.759 -22.293 1.00 . A A . 179 GLN CG 1 1
16 48689 1 1 199 GLN H H -1.718 8.238 -18.635 1.00 . A A . 179 GLN H 1 1
16 48690 1 1 199 GLN HA H -0.860 8.442 -21.377 1.00 . A A . 179 GLN HA 1 1
16 48691 1 1 199 GLN HB2 H -1.910 6.395 -20.338 1.00 . A A . 179 GLN HB2 1 1
16 48692 1 1 199 GLN HB3 H -3.452 7.248 -20.338 1.00 . A A . 179 GLN HB3 1 1
16 48693 1 1 199 GLN HE21 H -1.922 4.576 -23.439 1.00 . A A . 179 GLN HE21 1 1
16 48694 1 1 199 GLN HE22 H -3.195 3.525 -23.043 1.00 . A A . 179 GLN HE22 1 1
16 48695 1 1 199 GLN HG2 H -3.364 7.485 -22.769 1.00 . A A . 179 GLN HG2 1 1
16 48696 1 1 199 GLN HG3 H -1.772 6.727 -22.807 1.00 . A A . 179 GLN HG3 1 1
16 48697 1 1 199 GLN N N -1.382 8.800 -19.364 1.00 . A A . 179 GLN N 1 1
16 48698 1 1 199 GLN NE2 N -2.782 4.413 -22.999 1.00 . A A . 179 GLN NE2 1 1
16 48699 1 1 199 GLN O O -2.645 9.949 -22.444 1.00 . A A . 179 GLN O 1 1
16 48700 1 1 199 GLN OE1 O -4.444 5.175 -21.807 1.00 . A A . 179 GLN OE1 1 1
16 48701 1 1 200 ALA C C -3.465 12.482 -21.369 1.00 . A A . 180 ALA C 1 1
16 48702 1 1 200 ALA CA C -4.328 11.311 -20.881 1.00 . A A . 180 ALA CA 1 1
16 48703 1 1 200 ALA CB C -5.213 11.770 -19.718 1.00 . A A . 180 ALA CB 1 1
16 48704 1 1 200 ALA H H -3.437 9.929 -19.485 1.00 . A A . 180 ALA H 1 1
16 48705 1 1 200 ALA HA H -4.950 10.960 -21.690 1.00 . A A . 180 ALA HA 1 1
16 48706 1 1 200 ALA HB1 H -5.956 12.464 -20.083 1.00 . A A . 180 ALA HB1 1 1
16 48707 1 1 200 ALA HB2 H -4.604 12.256 -18.969 1.00 . A A . 180 ALA HB2 1 1
16 48708 1 1 200 ALA HB3 H -5.706 10.914 -19.280 1.00 . A A . 180 ALA HB3 1 1
16 48709 1 1 200 ALA N N -3.439 10.206 -20.427 1.00 . A A . 180 ALA N 1 1
16 48710 1 1 200 ALA O O -3.869 13.247 -22.222 1.00 . A A . 180 ALA O 1 1
16 48711 1 1 201 LEU C C -0.839 13.526 -22.660 1.00 . A A . 181 LEU C 1 1
16 48712 1 1 201 LEU CA C -1.399 13.767 -21.248 1.00 . A A . 181 LEU CA 1 1
16 48713 1 1 201 LEU CB C -0.228 13.910 -20.259 1.00 . A A . 181 LEU CB 1 1
16 48714 1 1 201 LEU CD1 C 0.431 14.336 -17.880 1.00 . A A . 181 LEU CD1 1 1
16 48715 1 1 201 LEU CD2 C -1.249 15.870 -18.974 1.00 . A A . 181 LEU CD2 1 1
16 48716 1 1 201 LEU CG C -0.729 14.408 -18.885 1.00 . A A . 181 LEU CG 1 1
16 48717 1 1 201 LEU H H -1.984 12.009 -20.127 1.00 . A A . 181 LEU H 1 1
16 48718 1 1 201 LEU HA H -1.970 14.679 -21.258 1.00 . A A . 181 LEU HA 1 1
16 48719 1 1 201 LEU HB2 H 0.248 12.947 -20.137 1.00 . A A . 181 LEU HB2 1 1
16 48720 1 1 201 LEU HB3 H 0.497 14.613 -20.650 1.00 . A A . 181 LEU HB3 1 1
16 48721 1 1 201 LEU HD11 H 0.081 14.637 -16.904 1.00 . A A . 181 LEU HD11 1 1
16 48722 1 1 201 LEU HD12 H 1.224 14.996 -18.197 1.00 . A A . 181 LEU HD12 1 1
16 48723 1 1 201 LEU HD13 H 0.805 13.324 -17.832 1.00 . A A . 181 LEU HD13 1 1
16 48724 1 1 201 LEU HD21 H -1.182 16.347 -18.005 1.00 . A A . 181 LEU HD21 1 1
16 48725 1 1 201 LEU HD22 H -2.282 15.867 -19.284 1.00 . A A . 181 LEU HD22 1 1
16 48726 1 1 201 LEU HD23 H -0.663 16.435 -19.688 1.00 . A A . 181 LEU HD23 1 1
16 48727 1 1 201 LEU HG H -1.528 13.763 -18.547 1.00 . A A . 181 LEU HG 1 1
16 48728 1 1 201 LEU N N -2.284 12.634 -20.824 1.00 . A A . 181 LEU N 1 1
16 48729 1 1 201 LEU O O -0.951 14.376 -23.521 1.00 . A A . 181 LEU O 1 1
16 48730 1 1 202 ARG C C -0.701 12.326 -25.350 1.00 . A A . 182 ARG C 1 1
16 48731 1 1 202 ARG CA C 0.371 12.169 -24.267 1.00 . A A . 182 ARG CA 1 1
16 48732 1 1 202 ARG CB C 1.042 10.770 -24.339 1.00 . A A . 182 ARG CB 1 1
16 48733 1 1 202 ARG CD C -0.207 9.146 -25.874 1.00 . A A . 182 ARG CD 1 1
16 48734 1 1 202 ARG CG C -0.007 9.623 -24.422 1.00 . A A . 182 ARG CG 1 1
16 48735 1 1 202 ARG CZ C 0.948 7.621 -27.380 1.00 . A A . 182 ARG CZ 1 1
16 48736 1 1 202 ARG H H -0.105 11.731 -22.200 1.00 . A A . 182 ARG H 1 1
16 48737 1 1 202 ARG HA H 1.120 12.921 -24.442 1.00 . A A . 182 ARG HA 1 1
16 48738 1 1 202 ARG HB2 H 1.697 10.736 -25.201 1.00 . A A . 182 ARG HB2 1 1
16 48739 1 1 202 ARG HB3 H 1.641 10.634 -23.448 1.00 . A A . 182 ARG HB3 1 1
16 48740 1 1 202 ARG HD2 H -1.079 8.508 -25.922 1.00 . A A . 182 ARG HD2 1 1
16 48741 1 1 202 ARG HD3 H -0.347 9.995 -26.524 1.00 . A A . 182 ARG HD3 1 1
16 48742 1 1 202 ARG HE H 1.834 8.454 -25.806 1.00 . A A . 182 ARG HE 1 1
16 48743 1 1 202 ARG HG2 H 0.329 8.782 -23.830 1.00 . A A . 182 ARG HG2 1 1
16 48744 1 1 202 ARG HG3 H -0.943 9.965 -24.032 1.00 . A A . 182 ARG HG3 1 1
16 48745 1 1 202 ARG HH11 H -0.978 8.013 -27.764 1.00 . A A . 182 ARG HH11 1 1
16 48746 1 1 202 ARG HH12 H -0.198 6.931 -28.870 1.00 . A A . 182 ARG HH12 1 1
16 48747 1 1 202 ARG HH21 H 2.861 7.045 -27.242 1.00 . A A . 182 ARG HH21 1 1
16 48748 1 1 202 ARG HH22 H 1.973 6.385 -28.575 1.00 . A A . 182 ARG HH22 1 1
16 48749 1 1 202 ARG N N -0.212 12.403 -22.906 1.00 . A A . 182 ARG N 1 1
16 48750 1 1 202 ARG NE N 0.998 8.382 -26.315 1.00 . A A . 182 ARG NE 1 1
16 48751 1 1 202 ARG NH1 N -0.163 7.513 -28.058 1.00 . A A . 182 ARG NH1 1 1
16 48752 1 1 202 ARG NH2 N 2.011 6.966 -27.762 1.00 . A A . 182 ARG NH2 1 1
16 48753 1 1 202 ARG O O -0.417 12.768 -26.446 1.00 . A A . 182 ARG O 1 1
16 48754 1 1 203 GLU C C -3.368 13.580 -26.293 1.00 . A A . 183 GLU C 1 1
16 48755 1 1 203 GLU CA C -2.994 12.107 -26.103 1.00 . A A . 183 GLU CA 1 1
16 48756 1 1 203 GLU CB C -4.233 11.329 -25.659 1.00 . A A . 183 GLU CB 1 1
16 48757 1 1 203 GLU CD C -5.160 9.037 -25.283 1.00 . A A . 183 GLU CD 1 1
16 48758 1 1 203 GLU CG C -3.887 9.843 -25.553 1.00 . A A . 183 GLU CG 1 1
16 48759 1 1 203 GLU H H -2.140 11.614 -24.182 1.00 . A A . 183 GLU H 1 1
16 48760 1 1 203 GLU HA H -2.641 11.705 -27.043 1.00 . A A . 183 GLU HA 1 1
16 48761 1 1 203 GLU HB2 H -4.561 11.696 -24.695 1.00 . A A . 183 GLU HB2 1 1
16 48762 1 1 203 GLU HB3 H -5.022 11.465 -26.383 1.00 . A A . 183 GLU HB3 1 1
16 48763 1 1 203 GLU HG2 H -3.435 9.509 -26.476 1.00 . A A . 183 GLU HG2 1 1
16 48764 1 1 203 GLU HG3 H -3.194 9.695 -24.744 1.00 . A A . 183 GLU HG3 1 1
16 48765 1 1 203 GLU N N -1.924 11.972 -25.068 1.00 . A A . 183 GLU N 1 1
16 48766 1 1 203 GLU O O -3.605 14.029 -27.397 1.00 . A A . 183 GLU O 1 1
16 48767 1 1 203 GLU OE1 O -5.891 9.405 -24.378 1.00 . A A . 183 GLU OE1 1 1
16 48768 1 1 203 GLU OE2 O -5.383 8.065 -25.986 1.00 . A A . 183 GLU OE2 1 1
16 48769 1 1 204 SER C C -2.618 16.629 -25.755 1.00 . A A . 184 SER C 1 1
16 48770 1 1 204 SER CA C -3.827 15.778 -25.350 1.00 . A A . 184 SER CA 1 1
16 48771 1 1 204 SER CB C -4.354 16.269 -24.002 1.00 . A A . 184 SER CB 1 1
16 48772 1 1 204 SER H H -3.263 13.952 -24.344 1.00 . A A . 184 SER H 1 1
16 48773 1 1 204 SER HA H -4.607 15.888 -26.093 1.00 . A A . 184 SER HA 1 1
16 48774 1 1 204 SER HB2 H -4.622 17.310 -24.074 1.00 . A A . 184 SER HB2 1 1
16 48775 1 1 204 SER HB3 H -5.227 15.692 -23.726 1.00 . A A . 184 SER HB3 1 1
16 48776 1 1 204 SER HG H -2.979 15.229 -23.100 1.00 . A A . 184 SER HG 1 1
16 48777 1 1 204 SER N N -3.444 14.335 -25.227 1.00 . A A . 184 SER N 1 1
16 48778 1 1 204 SER O O -2.755 17.608 -26.462 1.00 . A A . 184 SER O 1 1
16 48779 1 1 204 SER OG O -3.338 16.115 -23.018 1.00 . A A . 184 SER OG 1 1
16 48780 1 1 205 GLN C C 1.036 16.389 -25.180 1.00 . A A . 185 GLN C 1 1
16 48781 1 1 205 GLN CA C -0.240 17.093 -25.673 1.00 . A A . 185 GLN CA 1 1
16 48782 1 1 205 GLN CB C -0.357 18.507 -25.056 1.00 . A A . 185 GLN CB 1 1
16 48783 1 1 205 GLN CD C -1.061 19.867 -23.080 1.00 . A A . 185 GLN CD 1 1
16 48784 1 1 205 GLN CG C -0.871 18.439 -23.610 1.00 . A A . 185 GLN CG 1 1
16 48785 1 1 205 GLN H H -1.345 15.494 -24.735 1.00 . A A . 185 GLN H 1 1
16 48786 1 1 205 GLN HA H -0.191 17.179 -26.751 1.00 . A A . 185 GLN HA 1 1
16 48787 1 1 205 GLN HB2 H 0.611 18.987 -25.064 1.00 . A A . 185 GLN HB2 1 1
16 48788 1 1 205 GLN HB3 H -1.045 19.098 -25.646 1.00 . A A . 185 GLN HB3 1 1
16 48789 1 1 205 GLN HE21 H -2.384 19.351 -21.682 1.00 . A A . 185 GLN HE21 1 1
16 48790 1 1 205 GLN HE22 H -2.007 21.004 -21.752 1.00 . A A . 185 GLN HE22 1 1
16 48791 1 1 205 GLN HG2 H -1.815 17.918 -23.580 1.00 . A A . 185 GLN HG2 1 1
16 48792 1 1 205 GLN HG3 H -0.152 17.922 -22.993 1.00 . A A . 185 GLN HG3 1 1
16 48793 1 1 205 GLN N N -1.440 16.280 -25.310 1.00 . A A . 185 GLN N 1 1
16 48794 1 1 205 GLN NE2 N -1.887 20.092 -22.089 1.00 . A A . 185 GLN NE2 1 1
16 48795 1 1 205 GLN O O 1.291 16.287 -23.997 1.00 . A A . 185 GLN O 1 1
16 48796 1 1 205 GLN OE1 O -0.449 20.792 -23.574 1.00 . A A . 185 GLN OE1 1 1
16 48797 1 1 206 SER C C 4.097 16.164 -25.091 1.00 . A A . 186 SER C 1 1
16 48798 1 1 206 SER CA C 3.093 15.192 -25.718 1.00 . A A . 186 SER CA 1 1
16 48799 1 1 206 SER CB C 3.711 14.565 -26.968 1.00 . A A . 186 SER CB 1 1
16 48800 1 1 206 SER H H 1.595 15.994 -27.041 1.00 . A A . 186 SER H 1 1
16 48801 1 1 206 SER HA H 2.868 14.414 -25.009 1.00 . A A . 186 SER HA 1 1
16 48802 1 1 206 SER HB2 H 3.940 15.337 -27.685 1.00 . A A . 186 SER HB2 1 1
16 48803 1 1 206 SER HB3 H 4.622 14.047 -26.697 1.00 . A A . 186 SER HB3 1 1
16 48804 1 1 206 SER HG H 2.151 13.408 -26.865 1.00 . A A . 186 SER HG 1 1
16 48805 1 1 206 SER N N 1.832 15.899 -26.095 1.00 . A A . 186 SER N 1 1
16 48806 1 1 206 SER O O 5.011 15.761 -24.400 1.00 . A A . 186 SER O 1 1
16 48807 1 1 206 SER OG O 2.785 13.653 -27.543 1.00 . A A . 186 SER OG 1 1
16 48808 1 1 207 TYR C C 4.940 18.320 -23.247 1.00 . A A . 187 TYR C 1 1
16 48809 1 1 207 TYR CA C 4.921 18.419 -24.769 1.00 . A A . 187 TYR CA 1 1
16 48810 1 1 207 TYR CB C 4.499 19.833 -25.160 1.00 . A A . 187 TYR CB 1 1
16 48811 1 1 207 TYR CD1 C 3.184 19.535 -27.282 1.00 . A A . 187 TYR CD1 1 1
16 48812 1 1 207 TYR CD2 C 5.454 20.368 -27.434 1.00 . A A . 187 TYR CD2 1 1
16 48813 1 1 207 TYR CE1 C 3.064 19.606 -28.675 1.00 . A A . 187 TYR CE1 1 1
16 48814 1 1 207 TYR CE2 C 5.337 20.439 -28.828 1.00 . A A . 187 TYR CE2 1 1
16 48815 1 1 207 TYR CG C 4.377 19.916 -26.663 1.00 . A A . 187 TYR CG 1 1
16 48816 1 1 207 TYR CZ C 4.141 20.059 -29.448 1.00 . A A . 187 TYR CZ 1 1
16 48817 1 1 207 TYR H H 3.220 17.744 -25.909 1.00 . A A . 187 TYR H 1 1
16 48818 1 1 207 TYR HA H 5.908 18.220 -25.156 1.00 . A A . 187 TYR HA 1 1
16 48819 1 1 207 TYR HB2 H 3.542 20.060 -24.704 1.00 . A A . 187 TYR HB2 1 1
16 48820 1 1 207 TYR HB3 H 5.238 20.540 -24.812 1.00 . A A . 187 TYR HB3 1 1
16 48821 1 1 207 TYR HD1 H 2.357 19.187 -26.683 1.00 . A A . 187 TYR HD1 1 1
16 48822 1 1 207 TYR HD2 H 6.376 20.661 -26.951 1.00 . A A . 187 TYR HD2 1 1
16 48823 1 1 207 TYR HE1 H 2.141 19.312 -29.153 1.00 . A A . 187 TYR HE1 1 1
16 48824 1 1 207 TYR HE2 H 6.168 20.788 -29.423 1.00 . A A . 187 TYR HE2 1 1
16 48825 1 1 207 TYR HH H 3.087 20.147 -31.038 1.00 . A A . 187 TYR HH 1 1
16 48826 1 1 207 TYR N N 3.953 17.436 -25.338 1.00 . A A . 187 TYR N 1 1
16 48827 1 1 207 TYR O O 5.967 18.488 -22.620 1.00 . A A . 187 TYR O 1 1
16 48828 1 1 207 TYR OH O 4.022 20.128 -30.821 1.00 . A A . 187 TYR OH 1 1
16 48829 1 1 208 LEU C C 4.419 16.663 -20.706 1.00 . A A . 188 LEU C 1 1
16 48830 1 1 208 LEU CA C 3.771 17.976 -21.156 1.00 . A A . 188 LEU CA 1 1
16 48831 1 1 208 LEU CB C 2.305 18.041 -20.673 1.00 . A A . 188 LEU CB 1 1
16 48832 1 1 208 LEU CD1 C 1.989 20.196 -21.935 1.00 . A A . 188 LEU CD1 1 1
16 48833 1 1 208 LEU CD2 C 0.373 19.536 -20.121 1.00 . A A . 188 LEU CD2 1 1
16 48834 1 1 208 LEU CG C 1.839 19.503 -20.573 1.00 . A A . 188 LEU CG 1 1
16 48835 1 1 208 LEU H H 2.998 17.946 -23.163 1.00 . A A . 188 LEU H 1 1
16 48836 1 1 208 LEU HA H 4.330 18.804 -20.739 1.00 . A A . 188 LEU HA 1 1
16 48837 1 1 208 LEU HB2 H 1.676 17.515 -21.377 1.00 . A A . 188 LEU HB2 1 1
16 48838 1 1 208 LEU HB3 H 2.214 17.578 -19.698 1.00 . A A . 188 LEU HB3 1 1
16 48839 1 1 208 LEU HD11 H 1.560 19.577 -22.708 1.00 . A A . 188 LEU HD11 1 1
16 48840 1 1 208 LEU HD12 H 3.036 20.354 -22.143 1.00 . A A . 188 LEU HD12 1 1
16 48841 1 1 208 LEU HD13 H 1.482 21.151 -21.915 1.00 . A A . 188 LEU HD13 1 1
16 48842 1 1 208 LEU HD21 H 0.309 19.208 -19.094 1.00 . A A . 188 LEU HD21 1 1
16 48843 1 1 208 LEU HD22 H -0.215 18.878 -20.745 1.00 . A A . 188 LEU HD22 1 1
16 48844 1 1 208 LEU HD23 H -0.007 20.543 -20.200 1.00 . A A . 188 LEU HD23 1 1
16 48845 1 1 208 LEU HG H 2.450 20.019 -19.845 1.00 . A A . 188 LEU HG 1 1
16 48846 1 1 208 LEU N N 3.814 18.066 -22.643 1.00 . A A . 188 LEU N 1 1
16 48847 1 1 208 LEU O O 4.990 16.583 -19.645 1.00 . A A . 188 LEU O 1 1
16 48848 1 1 209 VAL C C 6.472 14.562 -20.896 1.00 . A A . 189 VAL C 1 1
16 48849 1 1 209 VAL CA C 4.964 14.344 -21.070 1.00 . A A . 189 VAL CA 1 1
16 48850 1 1 209 VAL CB C 4.723 13.273 -22.136 1.00 . A A . 189 VAL CB 1 1
16 48851 1 1 209 VAL CG1 C 5.274 11.928 -21.652 1.00 . A A . 189 VAL CG1 1 1
16 48852 1 1 209 VAL CG2 C 3.221 13.132 -22.406 1.00 . A A . 189 VAL CG2 1 1
16 48853 1 1 209 VAL H H 3.874 15.696 -22.353 1.00 . A A . 189 VAL H 1 1
16 48854 1 1 209 VAL HA H 4.535 14.025 -20.131 1.00 . A A . 189 VAL HA 1 1
16 48855 1 1 209 VAL HB H 5.227 13.557 -23.049 1.00 . A A . 189 VAL HB 1 1
16 48856 1 1 209 VAL HG11 H 4.853 11.695 -20.684 1.00 . A A . 189 VAL HG11 1 1
16 48857 1 1 209 VAL HG12 H 6.349 11.984 -21.574 1.00 . A A . 189 VAL HG12 1 1
16 48858 1 1 209 VAL HG13 H 5.004 11.152 -22.356 1.00 . A A . 189 VAL HG13 1 1
16 48859 1 1 209 VAL HG21 H 3.079 12.472 -23.243 1.00 . A A . 189 VAL HG21 1 1
16 48860 1 1 209 VAL HG22 H 2.798 14.098 -22.634 1.00 . A A . 189 VAL HG22 1 1
16 48861 1 1 209 VAL HG23 H 2.729 12.719 -21.536 1.00 . A A . 189 VAL HG23 1 1
16 48862 1 1 209 VAL N N 4.339 15.630 -21.493 1.00 . A A . 189 VAL N 1 1
16 48863 1 1 209 VAL O O 7.056 14.188 -19.899 1.00 . A A . 189 VAL O 1 1
16 48864 1 1 210 GLU C C 8.863 16.620 -20.888 1.00 . A A . 190 GLU C 1 1
16 48865 1 1 210 GLU CA C 8.572 15.418 -21.797 1.00 . A A . 190 GLU CA 1 1
16 48866 1 1 210 GLU CB C 9.105 15.705 -23.214 1.00 . A A . 190 GLU CB 1 1
16 48867 1 1 210 GLU CD C 7.741 13.834 -24.174 1.00 . A A . 190 GLU CD 1 1
16 48868 1 1 210 GLU CG C 9.152 14.408 -24.032 1.00 . A A . 190 GLU CG 1 1
16 48869 1 1 210 GLU H H 6.599 15.456 -22.654 1.00 . A A . 190 GLU H 1 1
16 48870 1 1 210 GLU HA H 9.071 14.545 -21.396 1.00 . A A . 190 GLU HA 1 1
16 48871 1 1 210 GLU HB2 H 8.454 16.413 -23.704 1.00 . A A . 190 GLU HB2 1 1
16 48872 1 1 210 GLU HB3 H 10.102 16.118 -23.151 1.00 . A A . 190 GLU HB3 1 1
16 48873 1 1 210 GLU HG2 H 9.555 14.617 -25.012 1.00 . A A . 190 GLU HG2 1 1
16 48874 1 1 210 GLU HG3 H 9.782 13.689 -23.530 1.00 . A A . 190 GLU HG3 1 1
16 48875 1 1 210 GLU N N 7.100 15.163 -21.870 1.00 . A A . 190 GLU N 1 1
16 48876 1 1 210 GLU O O 9.739 16.576 -20.047 1.00 . A A . 190 GLU O 1 1
16 48877 1 1 210 GLU OE1 O 6.960 14.412 -24.910 1.00 . A A . 190 GLU OE1 1 1
16 48878 1 1 210 GLU OE2 O 7.469 12.824 -23.547 1.00 . A A . 190 GLU OE2 1 1
16 48879 1 1 211 ASP C C 8.087 18.681 -18.783 1.00 . A A . 191 ASP C 1 1
16 48880 1 1 211 ASP CA C 8.431 18.923 -20.255 1.00 . A A . 191 ASP CA 1 1
16 48881 1 1 211 ASP CB C 7.589 20.087 -20.783 1.00 . A A . 191 ASP CB 1 1
16 48882 1 1 211 ASP CG C 7.944 20.351 -22.247 1.00 . A A . 191 ASP CG 1 1
16 48883 1 1 211 ASP H H 7.475 17.730 -21.781 1.00 . A A . 191 ASP H 1 1
16 48884 1 1 211 ASP HA H 9.476 19.180 -20.335 1.00 . A A . 191 ASP HA 1 1
16 48885 1 1 211 ASP HB2 H 6.542 19.839 -20.703 1.00 . A A . 191 ASP HB2 1 1
16 48886 1 1 211 ASP HB3 H 7.795 20.972 -20.200 1.00 . A A . 191 ASP HB3 1 1
16 48887 1 1 211 ASP N N 8.162 17.706 -21.078 1.00 . A A . 191 ASP N 1 1
16 48888 1 1 211 ASP O O 8.782 19.136 -17.897 1.00 . A A . 191 ASP O 1 1
16 48889 1 1 211 ASP OD1 O 9.089 20.130 -22.608 1.00 . A A . 191 ASP OD1 1 1
16 48890 1 1 211 ASP OD2 O 7.067 20.772 -22.982 1.00 . A A . 191 ASP OD2 1 1
16 48891 1 1 212 LEU C C 7.493 16.635 -16.480 1.00 . A A . 192 LEU C 1 1
16 48892 1 1 212 LEU CA C 6.623 17.749 -17.080 1.00 . A A . 192 LEU CA 1 1
16 48893 1 1 212 LEU CB C 5.126 17.358 -17.022 1.00 . A A . 192 LEU CB 1 1
16 48894 1 1 212 LEU CD1 C 4.141 19.092 -15.429 1.00 . A A . 192 LEU CD1 1 1
16 48895 1 1 212 LEU CD2 C 3.278 16.748 -15.411 1.00 . A A . 192 LEU CD2 1 1
16 48896 1 1 212 LEU CG C 4.534 17.610 -15.605 1.00 . A A . 192 LEU CG 1 1
16 48897 1 1 212 LEU H H 6.454 17.641 -19.237 1.00 . A A . 192 LEU H 1 1
16 48898 1 1 212 LEU HA H 6.782 18.654 -16.513 1.00 . A A . 192 LEU HA 1 1
16 48899 1 1 212 LEU HB2 H 4.582 17.942 -17.750 1.00 . A A . 192 LEU HB2 1 1
16 48900 1 1 212 LEU HB3 H 5.024 16.307 -17.273 1.00 . A A . 192 LEU HB3 1 1
16 48901 1 1 212 LEU HD11 H 5.024 19.710 -15.428 1.00 . A A . 192 LEU HD11 1 1
16 48902 1 1 212 LEU HD12 H 3.621 19.219 -14.490 1.00 . A A . 192 LEU HD12 1 1
16 48903 1 1 212 LEU HD13 H 3.492 19.394 -16.238 1.00 . A A . 192 LEU HD13 1 1
16 48904 1 1 212 LEU HD21 H 2.842 16.958 -14.445 1.00 . A A . 192 LEU HD21 1 1
16 48905 1 1 212 LEU HD22 H 3.546 15.703 -15.466 1.00 . A A . 192 LEU HD22 1 1
16 48906 1 1 212 LEU HD23 H 2.561 16.976 -16.188 1.00 . A A . 192 LEU HD23 1 1
16 48907 1 1 212 LEU HG H 5.265 17.345 -14.854 1.00 . A A . 192 LEU HG 1 1
16 48908 1 1 212 LEU N N 7.013 17.990 -18.507 1.00 . A A . 192 LEU N 1 1
16 48909 1 1 212 LEU O O 7.950 16.733 -15.359 1.00 . A A . 192 LEU O 1 1
16 48910 1 1 213 GLU C C 9.993 14.960 -16.469 1.00 . A A . 193 GLU C 1 1
16 48911 1 1 213 GLU CA C 8.558 14.470 -16.671 1.00 . A A . 193 GLU CA 1 1
16 48912 1 1 213 GLU CB C 8.544 13.301 -17.659 1.00 . A A . 193 GLU CB 1 1
16 48913 1 1 213 GLU CD C 9.150 10.896 -17.974 1.00 . A A . 193 GLU CD 1 1
16 48914 1 1 213 GLU CG C 9.303 12.115 -17.062 1.00 . A A . 193 GLU CG 1 1
16 48915 1 1 213 GLU H H 7.346 15.511 -18.112 1.00 . A A . 193 GLU H 1 1
16 48916 1 1 213 GLU HA H 8.152 14.144 -15.725 1.00 . A A . 193 GLU HA 1 1
16 48917 1 1 213 GLU HB2 H 7.522 13.010 -17.855 1.00 . A A . 193 GLU HB2 1 1
16 48918 1 1 213 GLU HB3 H 9.018 13.602 -18.581 1.00 . A A . 193 GLU HB3 1 1
16 48919 1 1 213 GLU HG2 H 10.349 12.367 -16.971 1.00 . A A . 193 GLU HG2 1 1
16 48920 1 1 213 GLU HG3 H 8.901 11.885 -16.088 1.00 . A A . 193 GLU HG3 1 1
16 48921 1 1 213 GLU N N 7.722 15.578 -17.211 1.00 . A A . 193 GLU N 1 1
16 48922 1 1 213 GLU O O 10.596 14.733 -15.439 1.00 . A A . 193 GLU O 1 1
16 48923 1 1 213 GLU OE1 O 8.155 10.203 -17.842 1.00 . A A . 193 GLU OE1 1 1
16 48924 1 1 213 GLU OE2 O 10.031 10.678 -18.789 1.00 . A A . 193 GLU OE2 1 1
16 48925 1 1 214 ARG C C 11.973 17.306 -16.321 1.00 . A A . 194 ARG C 1 1
16 48926 1 1 214 ARG CA C 11.949 16.133 -17.303 1.00 . A A . 194 ARG CA 1 1
16 48927 1 1 214 ARG CB C 12.464 16.599 -18.665 1.00 . A A . 194 ARG CB 1 1
16 48928 1 1 214 ARG CD C 13.017 15.877 -20.993 1.00 . A A . 194 ARG CD 1 1
16 48929 1 1 214 ARG CG C 12.518 15.409 -19.625 1.00 . A A . 194 ARG CG 1 1
16 48930 1 1 214 ARG CZ C 13.241 14.883 -23.205 1.00 . A A . 194 ARG CZ 1 1
16 48931 1 1 214 ARG H H 10.049 15.804 -18.267 1.00 . A A . 194 ARG H 1 1
16 48932 1 1 214 ARG HA H 12.584 15.340 -16.931 1.00 . A A . 194 ARG HA 1 1
16 48933 1 1 214 ARG HB2 H 11.800 17.353 -19.062 1.00 . A A . 194 ARG HB2 1 1
16 48934 1 1 214 ARG HB3 H 13.454 17.013 -18.553 1.00 . A A . 194 ARG HB3 1 1
16 48935 1 1 214 ARG HD2 H 12.328 16.604 -21.398 1.00 . A A . 194 ARG HD2 1 1
16 48936 1 1 214 ARG HD3 H 13.993 16.328 -20.885 1.00 . A A . 194 ARG HD3 1 1
16 48937 1 1 214 ARG HE H 13.069 13.795 -21.550 1.00 . A A . 194 ARG HE 1 1
16 48938 1 1 214 ARG HG2 H 13.191 14.660 -19.233 1.00 . A A . 194 ARG HG2 1 1
16 48939 1 1 214 ARG HG3 H 11.530 14.986 -19.730 1.00 . A A . 194 ARG HG3 1 1
16 48940 1 1 214 ARG HH11 H 13.234 16.883 -23.091 1.00 . A A . 194 ARG HH11 1 1
16 48941 1 1 214 ARG HH12 H 13.395 16.224 -24.684 1.00 . A A . 194 ARG HH12 1 1
16 48942 1 1 214 ARG HH21 H 13.278 12.925 -23.622 1.00 . A A . 194 ARG HH21 1 1
16 48943 1 1 214 ARG HH22 H 13.419 13.985 -24.985 1.00 . A A . 194 ARG HH22 1 1
16 48944 1 1 214 ARG N N 10.550 15.630 -17.443 1.00 . A A . 194 ARG N 1 1
16 48945 1 1 214 ARG NE N 13.108 14.705 -21.915 1.00 . A A . 194 ARG NE 1 1
16 48946 1 1 214 ARG NH1 N 13.294 16.091 -23.699 1.00 . A A . 194 ARG NH1 1 1
16 48947 1 1 214 ARG NH2 N 13.318 13.851 -23.999 1.00 . A A . 194 ARG NH2 1 1
16 48948 1 1 214 ARG O O 12.209 18.437 -16.697 1.00 . A A . 194 ARG O 1 1
16 48949 1 1 215 SER C C 13.136 18.770 -14.001 1.00 . A A . 195 SER C 1 1
16 48950 1 1 215 SER CA C 11.740 18.147 -14.062 1.00 . A A . 195 SER CA 1 1
16 48951 1 1 215 SER CB C 11.373 17.586 -12.687 1.00 . A A . 195 SER CB 1 1
16 48952 1 1 215 SER H H 11.542 16.127 -14.784 1.00 . A A . 195 SER H 1 1
16 48953 1 1 215 SER HA H 11.021 18.901 -14.346 1.00 . A A . 195 SER HA 1 1
16 48954 1 1 215 SER HB2 H 11.342 18.385 -11.966 1.00 . A A . 195 SER HB2 1 1
16 48955 1 1 215 SER HB3 H 10.399 17.115 -12.740 1.00 . A A . 195 SER HB3 1 1
16 48956 1 1 215 SER HG H 12.893 16.430 -13.058 1.00 . A A . 195 SER HG 1 1
16 48957 1 1 215 SER N N 11.731 17.046 -15.066 1.00 . A A . 195 SER N 1 1
16 48958 1 1 215 SER O O 14.028 18.128 -13.471 1.00 . A A . 195 SER O 1 1
16 48959 1 1 215 SER OXT O 13.290 19.878 -14.488 1.00 . A A . 195 SER OXT 1 1
16 48960 1 1 215 SER OG O 12.351 16.635 -12.292 1.00 . A A . 195 SER OG 1 1
17 48961 1 1 21 MET C C 19.219 13.447 19.135 1.00 . A A . 1 MET C 1 1
17 48962 1 1 21 MET CA C 18.572 13.935 17.838 1.00 . A A . 1 MET CA 1 1
17 48963 1 1 21 MET CB C 19.651 14.528 16.929 1.00 . A A . 1 MET CB 1 1
17 48964 1 1 21 MET CE C 20.923 14.496 13.777 1.00 . A A . 1 MET CE 1 1
17 48965 1 1 21 MET CG C 19.007 15.050 15.641 1.00 . A A . 1 MET CG 1 1
17 48966 1 1 21 MET H H 17.427 15.039 19.181 1.00 . A A . 1 MET H 1 1
17 48967 1 1 21 MET HA H 18.097 13.104 17.338 1.00 . A A . 1 MET HA 1 1
17 48968 1 1 21 MET HB2 H 20.144 15.341 17.440 1.00 . A A . 1 MET HB2 1 1
17 48969 1 1 21 MET HB3 H 20.373 13.765 16.684 1.00 . A A . 1 MET HB3 1 1
17 48970 1 1 21 MET HE1 H 21.692 14.825 13.090 1.00 . A A . 1 MET HE1 1 1
17 48971 1 1 21 MET HE2 H 20.136 14.008 13.226 1.00 . A A . 1 MET HE2 1 1
17 48972 1 1 21 MET HE3 H 21.346 13.800 14.489 1.00 . A A . 1 MET HE3 1 1
17 48973 1 1 21 MET HG2 H 18.613 14.221 15.072 1.00 . A A . 1 MET HG2 1 1
17 48974 1 1 21 MET HG3 H 18.204 15.728 15.889 1.00 . A A . 1 MET HG3 1 1
17 48975 1 1 21 MET N N 17.554 14.977 18.151 1.00 . A A . 1 MET N 1 1
17 48976 1 1 21 MET O O 19.769 14.220 19.895 1.00 . A A . 1 MET O 1 1
17 48977 1 1 21 MET SD S 20.252 15.928 14.658 1.00 . A A . 1 MET SD 1 1
17 48978 1 1 22 GLY C C 19.284 10.199 20.876 1.00 . A A . 2 GLY C 1 1
17 48979 1 1 22 GLY CA C 19.773 11.629 20.643 1.00 . A A . 2 GLY CA 1 1
17 48980 1 1 22 GLY H H 18.715 11.564 18.768 1.00 . A A . 2 GLY H 1 1
17 48981 1 1 22 GLY HA2 H 20.848 11.632 20.544 1.00 . A A . 2 GLY HA2 1 1
17 48982 1 1 22 GLY HA3 H 19.485 12.242 21.485 1.00 . A A . 2 GLY HA3 1 1
17 48983 1 1 22 GLY N N 19.161 12.169 19.395 1.00 . A A . 2 GLY N 1 1
17 48984 1 1 22 GLY O O 19.998 9.243 20.648 1.00 . A A . 2 GLY O 1 1
17 48985 1 1 23 ARG C C 17.467 7.899 20.277 1.00 . A A . 3 ARG C 1 1
17 48986 1 1 23 ARG CA C 17.536 8.684 21.588 1.00 . A A . 3 ARG CA 1 1
17 48987 1 1 23 ARG CB C 16.138 8.790 22.212 1.00 . A A . 3 ARG CB 1 1
17 48988 1 1 23 ARG CD C 13.883 9.862 21.998 1.00 . A A . 3 ARG CD 1 1
17 48989 1 1 23 ARG CG C 15.200 9.564 21.276 1.00 . A A . 3 ARG CG 1 1
17 48990 1 1 23 ARG CZ C 13.181 11.304 23.829 1.00 . A A . 3 ARG CZ 1 1
17 48991 1 1 23 ARG H H 17.518 10.833 21.514 1.00 . A A . 3 ARG H 1 1
17 48992 1 1 23 ARG HA H 18.191 8.169 22.275 1.00 . A A . 3 ARG HA 1 1
17 48993 1 1 23 ARG HB2 H 15.744 7.797 22.374 1.00 . A A . 3 ARG HB2 1 1
17 48994 1 1 23 ARG HB3 H 16.209 9.307 23.157 1.00 . A A . 3 ARG HB3 1 1
17 48995 1 1 23 ARG HD2 H 13.222 10.396 21.332 1.00 . A A . 3 ARG HD2 1 1
17 48996 1 1 23 ARG HD3 H 13.419 8.932 22.296 1.00 . A A . 3 ARG HD3 1 1
17 48997 1 1 23 ARG HE H 15.077 10.785 23.538 1.00 . A A . 3 ARG HE 1 1
17 48998 1 1 23 ARG HG2 H 15.667 10.493 20.982 1.00 . A A . 3 ARG HG2 1 1
17 48999 1 1 23 ARG HG3 H 14.995 8.971 20.399 1.00 . A A . 3 ARG HG3 1 1
17 49000 1 1 23 ARG HH11 H 11.759 10.634 22.587 1.00 . A A . 3 ARG HH11 1 1
17 49001 1 1 23 ARG HH12 H 11.210 11.656 23.873 1.00 . A A . 3 ARG HH12 1 1
17 49002 1 1 23 ARG HH21 H 14.371 12.118 25.218 1.00 . A A . 3 ARG HH21 1 1
17 49003 1 1 23 ARG HH22 H 12.687 12.495 25.361 1.00 . A A . 3 ARG HH22 1 1
17 49004 1 1 23 ARG N N 18.073 10.048 21.333 1.00 . A A . 3 ARG N 1 1
17 49005 1 1 23 ARG NE N 14.158 10.694 23.208 1.00 . A A . 3 ARG NE 1 1
17 49006 1 1 23 ARG NH1 N 11.954 11.189 23.396 1.00 . A A . 3 ARG NH1 1 1
17 49007 1 1 23 ARG NH2 N 13.433 12.028 24.885 1.00 . A A . 3 ARG NH2 1 1
17 49008 1 1 23 ARG O O 17.769 6.725 20.238 1.00 . A A . 3 ARG O 1 1
17 49009 1 1 24 ALA C C 18.407 7.523 17.390 1.00 . A A . 4 ALA C 1 1
17 49010 1 1 24 ALA CA C 16.991 7.804 17.898 1.00 . A A . 4 ALA CA 1 1
17 49011 1 1 24 ALA CB C 16.226 8.653 16.876 1.00 . A A . 4 ALA CB 1 1
17 49012 1 1 24 ALA H H 16.833 9.480 19.249 1.00 . A A . 4 ALA H 1 1
17 49013 1 1 24 ALA HA H 16.477 6.866 18.042 1.00 . A A . 4 ALA HA 1 1
17 49014 1 1 24 ALA HB1 H 16.340 8.224 15.889 1.00 . A A . 4 ALA HB1 1 1
17 49015 1 1 24 ALA HB2 H 16.617 9.659 16.879 1.00 . A A . 4 ALA HB2 1 1
17 49016 1 1 24 ALA HB3 H 15.177 8.673 17.138 1.00 . A A . 4 ALA HB3 1 1
17 49017 1 1 24 ALA N N 17.074 8.531 19.201 1.00 . A A . 4 ALA N 1 1
17 49018 1 1 24 ALA O O 18.715 6.429 16.963 1.00 . A A . 4 ALA O 1 1
17 49019 1 1 25 ARG C C 21.271 7.108 17.775 1.00 . A A . 5 ARG C 1 1
17 49020 1 1 25 ARG CA C 20.676 8.268 16.977 1.00 . A A . 5 ARG CA 1 1
17 49021 1 1 25 ARG CB C 21.505 9.537 17.207 1.00 . A A . 5 ARG CB 1 1
17 49022 1 1 25 ARG CD C 23.710 10.643 16.809 1.00 . A A . 5 ARG CD 1 1
17 49023 1 1 25 ARG CG C 22.886 9.376 16.570 1.00 . A A . 5 ARG CG 1 1
17 49024 1 1 25 ARG CZ C 25.847 11.510 16.031 1.00 . A A . 5 ARG CZ 1 1
17 49025 1 1 25 ARG H H 19.015 9.371 17.802 1.00 . A A . 5 ARG H 1 1
17 49026 1 1 25 ARG HA H 20.671 8.022 15.925 1.00 . A A . 5 ARG HA 1 1
17 49027 1 1 25 ARG HB2 H 20.999 10.382 16.761 1.00 . A A . 5 ARG HB2 1 1
17 49028 1 1 25 ARG HB3 H 21.618 9.708 18.268 1.00 . A A . 5 ARG HB3 1 1
17 49029 1 1 25 ARG HD2 H 23.210 11.487 16.357 1.00 . A A . 5 ARG HD2 1 1
17 49030 1 1 25 ARG HD3 H 23.809 10.812 17.872 1.00 . A A . 5 ARG HD3 1 1
17 49031 1 1 25 ARG HE H 25.367 9.584 15.927 1.00 . A A . 5 ARG HE 1 1
17 49032 1 1 25 ARG HG2 H 23.393 8.529 17.012 1.00 . A A . 5 ARG HG2 1 1
17 49033 1 1 25 ARG HG3 H 22.777 9.217 15.508 1.00 . A A . 5 ARG HG3 1 1
17 49034 1 1 25 ARG HH11 H 24.547 12.823 16.803 1.00 . A A . 5 ARG HH11 1 1
17 49035 1 1 25 ARG HH12 H 26.052 13.489 16.263 1.00 . A A . 5 ARG HH12 1 1
17 49036 1 1 25 ARG HH21 H 27.332 10.441 15.219 1.00 . A A . 5 ARG HH21 1 1
17 49037 1 1 25 ARG HH22 H 27.627 12.142 15.368 1.00 . A A . 5 ARG HH22 1 1
17 49038 1 1 25 ARG N N 19.277 8.497 17.445 1.00 . A A . 5 ARG N 1 1
17 49039 1 1 25 ARG NE N 25.063 10.476 16.201 1.00 . A A . 5 ARG NE 1 1
17 49040 1 1 25 ARG NH1 N 25.451 12.700 16.394 1.00 . A A . 5 ARG NH1 1 1
17 49041 1 1 25 ARG NH2 N 27.028 11.351 15.498 1.00 . A A . 5 ARG NH2 1 1
17 49042 1 1 25 ARG O O 21.944 6.247 17.243 1.00 . A A . 5 ARG O 1 1
17 49043 1 1 26 ASP C C 20.771 4.687 19.571 1.00 . A A . 6 ASP C 1 1
17 49044 1 1 26 ASP CA C 21.528 5.975 19.905 1.00 . A A . 6 ASP CA 1 1
17 49045 1 1 26 ASP CB C 21.306 6.335 21.377 1.00 . A A . 6 ASP CB 1 1
17 49046 1 1 26 ASP CG C 21.838 5.210 22.267 1.00 . A A . 6 ASP CG 1 1
17 49047 1 1 26 ASP H H 20.452 7.779 19.451 1.00 . A A . 6 ASP H 1 1
17 49048 1 1 26 ASP HA H 22.584 5.837 19.720 1.00 . A A . 6 ASP HA 1 1
17 49049 1 1 26 ASP HB2 H 21.828 7.253 21.605 1.00 . A A . 6 ASP HB2 1 1
17 49050 1 1 26 ASP HB3 H 20.249 6.469 21.560 1.00 . A A . 6 ASP HB3 1 1
17 49051 1 1 26 ASP N N 21.008 7.077 19.052 1.00 . A A . 6 ASP N 1 1
17 49052 1 1 26 ASP O O 21.315 3.601 19.617 1.00 . A A . 6 ASP O 1 1
17 49053 1 1 26 ASP OD1 O 21.216 4.161 22.296 1.00 . A A . 6 ASP OD1 1 1
17 49054 1 1 26 ASP OD2 O 22.856 5.417 22.906 1.00 . A A . 6 ASP OD2 1 1
17 49055 1 1 27 ALA C C 19.339 2.846 17.738 1.00 . A A . 7 ALA C 1 1
17 49056 1 1 27 ALA CA C 18.702 3.598 18.910 1.00 . A A . 7 ALA CA 1 1
17 49057 1 1 27 ALA CB C 17.287 4.041 18.522 1.00 . A A . 7 ALA CB 1 1
17 49058 1 1 27 ALA H H 19.095 5.690 19.218 1.00 . A A . 7 ALA H 1 1
17 49059 1 1 27 ALA HA H 18.651 2.948 19.772 1.00 . A A . 7 ALA HA 1 1
17 49060 1 1 27 ALA HB1 H 17.316 4.557 17.572 1.00 . A A . 7 ALA HB1 1 1
17 49061 1 1 27 ALA HB2 H 16.900 4.707 19.276 1.00 . A A . 7 ALA HB2 1 1
17 49062 1 1 27 ALA HB3 H 16.647 3.178 18.442 1.00 . A A . 7 ALA HB3 1 1
17 49063 1 1 27 ALA N N 19.512 4.804 19.242 1.00 . A A . 7 ALA N 1 1
17 49064 1 1 27 ALA O O 19.579 1.657 17.806 1.00 . A A . 7 ALA O 1 1
17 49065 1 1 28 ILE C C 21.560 2.233 15.906 1.00 . A A . 8 ILE C 1 1
17 49066 1 1 28 ILE CA C 20.223 2.861 15.481 1.00 . A A . 8 ILE CA 1 1
17 49067 1 1 28 ILE CB C 20.423 3.930 14.358 1.00 . A A . 8 ILE CB 1 1
17 49068 1 1 28 ILE CD1 C 19.090 5.416 12.789 1.00 . A A . 8 ILE CD1 1 1
17 49069 1 1 28 ILE CG1 C 19.134 4.050 13.492 1.00 . A A . 8 ILE CG1 1 1
17 49070 1 1 28 ILE CG2 C 21.611 3.569 13.439 1.00 . A A . 8 ILE CG2 1 1
17 49071 1 1 28 ILE H H 19.403 4.489 16.628 1.00 . A A . 8 ILE H 1 1
17 49072 1 1 28 ILE HA H 19.564 2.078 15.132 1.00 . A A . 8 ILE HA 1 1
17 49073 1 1 28 ILE HB H 20.628 4.883 14.830 1.00 . A A . 8 ILE HB 1 1
17 49074 1 1 28 ILE HD11 H 18.875 6.188 13.515 1.00 . A A . 8 ILE HD11 1 1
17 49075 1 1 28 ILE HD12 H 18.316 5.407 12.036 1.00 . A A . 8 ILE HD12 1 1
17 49076 1 1 28 ILE HD13 H 20.044 5.614 12.323 1.00 . A A . 8 ILE HD13 1 1
17 49077 1 1 28 ILE HG12 H 19.124 3.266 12.741 1.00 . A A . 8 ILE HG12 1 1
17 49078 1 1 28 ILE HG13 H 18.261 3.951 14.122 1.00 . A A . 8 ILE HG13 1 1
17 49079 1 1 28 ILE HG21 H 22.541 3.719 13.967 1.00 . A A . 8 ILE HG21 1 1
17 49080 1 1 28 ILE HG22 H 21.597 4.193 12.556 1.00 . A A . 8 ILE HG22 1 1
17 49081 1 1 28 ILE HG23 H 21.527 2.536 13.150 1.00 . A A . 8 ILE HG23 1 1
17 49082 1 1 28 ILE N N 19.608 3.531 16.662 1.00 . A A . 8 ILE N 1 1
17 49083 1 1 28 ILE O O 21.797 1.061 15.706 1.00 . A A . 8 ILE O 1 1
17 49084 1 1 29 LEU C C 23.602 1.169 17.693 1.00 . A A . 9 LEU C 1 1
17 49085 1 1 29 LEU CA C 23.767 2.468 16.884 1.00 . A A . 9 LEU CA 1 1
17 49086 1 1 29 LEU CB C 24.484 3.519 17.746 1.00 . A A . 9 LEU CB 1 1
17 49087 1 1 29 LEU CD1 C 26.770 3.168 16.659 1.00 . A A . 9 LEU CD1 1 1
17 49088 1 1 29 LEU CD2 C 26.568 4.095 19.003 1.00 . A A . 9 LEU CD2 1 1
17 49089 1 1 29 LEU CG C 25.957 3.123 17.980 1.00 . A A . 9 LEU CG 1 1
17 49090 1 1 29 LEU H H 22.232 3.957 16.614 1.00 . A A . 9 LEU H 1 1
17 49091 1 1 29 LEU HA H 24.349 2.271 15.996 1.00 . A A . 9 LEU HA 1 1
17 49092 1 1 29 LEU HB2 H 24.442 4.475 17.250 1.00 . A A . 9 LEU HB2 1 1
17 49093 1 1 29 LEU HB3 H 23.980 3.596 18.699 1.00 . A A . 9 LEU HB3 1 1
17 49094 1 1 29 LEU HD11 H 26.415 3.970 16.026 1.00 . A A . 9 LEU HD11 1 1
17 49095 1 1 29 LEU HD12 H 26.662 2.229 16.137 1.00 . A A . 9 LEU HD12 1 1
17 49096 1 1 29 LEU HD13 H 27.820 3.324 16.874 1.00 . A A . 9 LEU HD13 1 1
17 49097 1 1 29 LEU HD21 H 26.001 4.054 19.921 1.00 . A A . 9 LEU HD21 1 1
17 49098 1 1 29 LEU HD22 H 26.541 5.098 18.606 1.00 . A A . 9 LEU HD22 1 1
17 49099 1 1 29 LEU HD23 H 27.592 3.813 19.200 1.00 . A A . 9 LEU HD23 1 1
17 49100 1 1 29 LEU HG H 25.992 2.122 18.381 1.00 . A A . 9 LEU HG 1 1
17 49101 1 1 29 LEU N N 22.438 3.009 16.473 1.00 . A A . 9 LEU N 1 1
17 49102 1 1 29 LEU O O 24.261 0.181 17.441 1.00 . A A . 9 LEU O 1 1
17 49103 1 1 30 ASP C C 22.101 -1.237 18.694 1.00 . A A . 10 ASP C 1 1
17 49104 1 1 30 ASP CA C 22.560 -0.031 19.526 1.00 . A A . 10 ASP CA 1 1
17 49105 1 1 30 ASP CB C 21.511 0.267 20.599 1.00 . A A . 10 ASP CB 1 1
17 49106 1 1 30 ASP CG C 21.998 1.416 21.484 1.00 . A A . 10 ASP CG 1 1
17 49107 1 1 30 ASP H H 22.247 1.991 18.879 1.00 . A A . 10 ASP H 1 1
17 49108 1 1 30 ASP HA H 23.493 -0.265 20.006 1.00 . A A . 10 ASP HA 1 1
17 49109 1 1 30 ASP HB2 H 20.581 0.545 20.124 1.00 . A A . 10 ASP HB2 1 1
17 49110 1 1 30 ASP HB3 H 21.357 -0.612 21.206 1.00 . A A . 10 ASP HB3 1 1
17 49111 1 1 30 ASP N N 22.748 1.179 18.679 1.00 . A A . 10 ASP N 1 1
17 49112 1 1 30 ASP O O 22.657 -2.312 18.798 1.00 . A A . 10 ASP O 1 1
17 49113 1 1 30 ASP OD1 O 22.772 2.224 20.998 1.00 . A A . 10 ASP OD1 1 1
17 49114 1 1 30 ASP OD2 O 21.587 1.469 22.632 1.00 . A A . 10 ASP OD2 1 1
17 49115 1 1 31 ALA C C 21.658 -2.753 16.126 1.00 . A A . 11 ALA C 1 1
17 49116 1 1 31 ALA CA C 20.580 -2.245 17.094 1.00 . A A . 11 ALA CA 1 1
17 49117 1 1 31 ALA CB C 19.340 -1.825 16.306 1.00 . A A . 11 ALA CB 1 1
17 49118 1 1 31 ALA H H 20.622 -0.218 17.836 1.00 . A A . 11 ALA H 1 1
17 49119 1 1 31 ALA HA H 20.312 -3.044 17.768 1.00 . A A . 11 ALA HA 1 1
17 49120 1 1 31 ALA HB1 H 19.570 -0.958 15.703 1.00 . A A . 11 ALA HB1 1 1
17 49121 1 1 31 ALA HB2 H 18.543 -1.585 16.993 1.00 . A A . 11 ALA HB2 1 1
17 49122 1 1 31 ALA HB3 H 19.029 -2.637 15.666 1.00 . A A . 11 ALA HB3 1 1
17 49123 1 1 31 ALA N N 21.079 -1.085 17.894 1.00 . A A . 11 ALA N 1 1
17 49124 1 1 31 ALA O O 21.954 -3.929 16.089 1.00 . A A . 11 ALA O 1 1
17 49125 1 1 32 LEU C C 24.452 -2.979 15.108 1.00 . A A . 12 LEU C 1 1
17 49126 1 1 32 LEU CA C 23.270 -2.365 14.360 1.00 . A A . 12 LEU CA 1 1
17 49127 1 1 32 LEU CB C 23.768 -1.189 13.516 1.00 . A A . 12 LEU CB 1 1
17 49128 1 1 32 LEU CD1 C 23.141 0.692 12.006 1.00 . A A . 12 LEU CD1 1 1
17 49129 1 1 32 LEU CD2 C 21.782 -1.424 11.962 1.00 . A A . 12 LEU CD2 1 1
17 49130 1 1 32 LEU CG C 22.592 -0.460 12.857 1.00 . A A . 12 LEU CG 1 1
17 49131 1 1 32 LEU H H 21.977 -0.948 15.354 1.00 . A A . 12 LEU H 1 1
17 49132 1 1 32 LEU HA H 22.844 -3.114 13.716 1.00 . A A . 12 LEU HA 1 1
17 49133 1 1 32 LEU HB2 H 24.304 -0.496 14.149 1.00 . A A . 12 LEU HB2 1 1
17 49134 1 1 32 LEU HB3 H 24.431 -1.553 12.750 1.00 . A A . 12 LEU HB3 1 1
17 49135 1 1 32 LEU HD11 H 22.336 1.142 11.443 1.00 . A A . 12 LEU HD11 1 1
17 49136 1 1 32 LEU HD12 H 23.881 0.307 11.322 1.00 . A A . 12 LEU HD12 1 1
17 49137 1 1 32 LEU HD13 H 23.594 1.435 12.649 1.00 . A A . 12 LEU HD13 1 1
17 49138 1 1 32 LEU HD21 H 21.188 -0.859 11.254 1.00 . A A . 12 LEU HD21 1 1
17 49139 1 1 32 LEU HD22 H 21.120 -2.014 12.576 1.00 . A A . 12 LEU HD22 1 1
17 49140 1 1 32 LEU HD23 H 22.455 -2.079 11.421 1.00 . A A . 12 LEU HD23 1 1
17 49141 1 1 32 LEU HG H 21.953 -0.062 13.629 1.00 . A A . 12 LEU HG 1 1
17 49142 1 1 32 LEU N N 22.232 -1.893 15.328 1.00 . A A . 12 LEU N 1 1
17 49143 1 1 32 LEU O O 24.914 -4.053 14.776 1.00 . A A . 12 LEU O 1 1
17 49144 1 1 33 GLU C C 25.713 -4.189 17.525 1.00 . A A . 13 GLU C 1 1
17 49145 1 1 33 GLU CA C 26.114 -2.867 16.858 1.00 . A A . 13 GLU CA 1 1
17 49146 1 1 33 GLU CB C 26.573 -1.865 17.930 1.00 . A A . 13 GLU CB 1 1
17 49147 1 1 33 GLU CD C 27.870 0.237 18.346 1.00 . A A . 13 GLU CD 1 1
17 49148 1 1 33 GLU CG C 27.262 -0.663 17.268 1.00 . A A . 13 GLU CG 1 1
17 49149 1 1 33 GLU H H 24.567 -1.439 16.352 1.00 . A A . 13 GLU H 1 1
17 49150 1 1 33 GLU HA H 26.924 -3.054 16.167 1.00 . A A . 13 GLU HA 1 1
17 49151 1 1 33 GLU HB2 H 25.716 -1.521 18.489 1.00 . A A . 13 GLU HB2 1 1
17 49152 1 1 33 GLU HB3 H 27.270 -2.348 18.603 1.00 . A A . 13 GLU HB3 1 1
17 49153 1 1 33 GLU HG2 H 28.047 -1.012 16.611 1.00 . A A . 13 GLU HG2 1 1
17 49154 1 1 33 GLU HG3 H 26.539 -0.102 16.698 1.00 . A A . 13 GLU HG3 1 1
17 49155 1 1 33 GLU N N 24.951 -2.309 16.106 1.00 . A A . 13 GLU N 1 1
17 49156 1 1 33 GLU O O 26.554 -4.947 17.965 1.00 . A A . 13 GLU O 1 1
17 49157 1 1 33 GLU OE1 O 27.276 0.339 19.408 1.00 . A A . 13 GLU OE1 1 1
17 49158 1 1 33 GLU OE2 O 28.917 0.808 18.094 1.00 . A A . 13 GLU OE2 1 1
17 49159 1 1 34 ASN C C 24.014 -6.892 17.231 1.00 . A A . 14 ASN C 1 1
17 49160 1 1 34 ASN CA C 23.993 -5.753 18.257 1.00 . A A . 14 ASN CA 1 1
17 49161 1 1 34 ASN CB C 22.574 -5.582 18.802 1.00 . A A . 14 ASN CB 1 1
17 49162 1 1 34 ASN CG C 22.151 -6.855 19.534 1.00 . A A . 14 ASN CG 1 1
17 49163 1 1 34 ASN H H 23.771 -3.852 17.253 1.00 . A A . 14 ASN H 1 1
17 49164 1 1 34 ASN HA H 24.657 -6.001 19.076 1.00 . A A . 14 ASN HA 1 1
17 49165 1 1 34 ASN HB2 H 22.551 -4.746 19.487 1.00 . A A . 14 ASN HB2 1 1
17 49166 1 1 34 ASN HB3 H 21.895 -5.396 17.986 1.00 . A A . 14 ASN HB3 1 1
17 49167 1 1 34 ASN HD21 H 22.507 -6.106 21.338 1.00 . A A . 14 ASN HD21 1 1
17 49168 1 1 34 ASN HD22 H 21.932 -7.702 21.317 1.00 . A A . 14 ASN HD22 1 1
17 49169 1 1 34 ASN N N 24.437 -4.475 17.610 1.00 . A A . 14 ASN N 1 1
17 49170 1 1 34 ASN ND2 N 22.202 -6.891 20.838 1.00 . A A . 14 ASN ND2 1 1
17 49171 1 1 34 ASN O O 24.141 -8.048 17.583 1.00 . A A . 14 ASN O 1 1
17 49172 1 1 34 ASN OD1 O 21.772 -7.830 18.915 1.00 . A A . 14 ASN OD1 1 1
17 49173 1 1 35 LEU C C 25.365 -8.169 14.773 1.00 . A A . 15 LEU C 1 1
17 49174 1 1 35 LEU CA C 23.928 -7.658 14.925 1.00 . A A . 15 LEU CA 1 1
17 49175 1 1 35 LEU CB C 23.446 -7.106 13.574 1.00 . A A . 15 LEU CB 1 1
17 49176 1 1 35 LEU CD1 C 21.727 -5.678 12.424 1.00 . A A . 15 LEU CD1 1 1
17 49177 1 1 35 LEU CD2 C 20.969 -7.544 13.905 1.00 . A A . 15 LEU CD2 1 1
17 49178 1 1 35 LEU CG C 22.049 -6.463 13.705 1.00 . A A . 15 LEU CG 1 1
17 49179 1 1 35 LEU H H 23.808 -5.644 15.697 1.00 . A A . 15 LEU H 1 1
17 49180 1 1 35 LEU HA H 23.294 -8.476 15.231 1.00 . A A . 15 LEU HA 1 1
17 49181 1 1 35 LEU HB2 H 24.152 -6.363 13.231 1.00 . A A . 15 LEU HB2 1 1
17 49182 1 1 35 LEU HB3 H 23.406 -7.910 12.854 1.00 . A A . 15 LEU HB3 1 1
17 49183 1 1 35 LEU HD11 H 21.665 -6.360 11.590 1.00 . A A . 15 LEU HD11 1 1
17 49184 1 1 35 LEU HD12 H 22.503 -4.953 12.238 1.00 . A A . 15 LEU HD12 1 1
17 49185 1 1 35 LEU HD13 H 20.782 -5.169 12.543 1.00 . A A . 15 LEU HD13 1 1
17 49186 1 1 35 LEU HD21 H 21.053 -7.966 14.892 1.00 . A A . 15 LEU HD21 1 1
17 49187 1 1 35 LEU HD22 H 21.093 -8.321 13.169 1.00 . A A . 15 LEU HD22 1 1
17 49188 1 1 35 LEU HD23 H 19.989 -7.100 13.791 1.00 . A A . 15 LEU HD23 1 1
17 49189 1 1 35 LEU HG H 22.044 -5.787 14.547 1.00 . A A . 15 LEU HG 1 1
17 49190 1 1 35 LEU N N 23.902 -6.581 15.965 1.00 . A A . 15 LEU N 1 1
17 49191 1 1 35 LEU O O 26.315 -7.464 15.053 1.00 . A A . 15 LEU O 1 1
17 49192 1 1 36 THR C C 27.583 -9.294 12.955 1.00 . A A . 16 THR C 1 1
17 49193 1 1 36 THR CA C 26.916 -9.941 14.171 1.00 . A A . 16 THR CA 1 1
17 49194 1 1 36 THR CB C 26.842 -11.459 13.963 1.00 . A A . 16 THR CB 1 1
17 49195 1 1 36 THR CG2 C 25.839 -12.066 14.945 1.00 . A A . 16 THR CG2 1 1
17 49196 1 1 36 THR H H 24.759 -9.944 14.116 1.00 . A A . 16 THR H 1 1
17 49197 1 1 36 THR HA H 27.501 -9.727 15.055 1.00 . A A . 16 THR HA 1 1
17 49198 1 1 36 THR HB H 27.816 -11.897 14.132 1.00 . A A . 16 THR HB 1 1
17 49199 1 1 36 THR HG1 H 27.036 -11.286 12.036 1.00 . A A . 16 THR HG1 1 1
17 49200 1 1 36 THR HG21 H 26.082 -11.753 15.950 1.00 . A A . 16 THR HG21 1 1
17 49201 1 1 36 THR HG22 H 25.883 -13.143 14.884 1.00 . A A . 16 THR HG22 1 1
17 49202 1 1 36 THR HG23 H 24.843 -11.732 14.695 1.00 . A A . 16 THR HG23 1 1
17 49203 1 1 36 THR N N 25.536 -9.390 14.335 1.00 . A A . 16 THR N 1 1
17 49204 1 1 36 THR O O 26.934 -8.680 12.132 1.00 . A A . 16 THR O 1 1
17 49205 1 1 36 THR OG1 O 26.429 -11.731 12.632 1.00 . A A . 16 THR OG1 1 1
17 49206 1 1 37 ALA C C 28.981 -9.290 10.369 1.00 . A A . 17 ALA C 1 1
17 49207 1 1 37 ALA CA C 29.596 -8.810 11.686 1.00 . A A . 17 ALA CA 1 1
17 49208 1 1 37 ALA CB C 31.070 -9.217 11.739 1.00 . A A . 17 ALA CB 1 1
17 49209 1 1 37 ALA H H 29.382 -9.917 13.520 1.00 . A A . 17 ALA H 1 1
17 49210 1 1 37 ALA HA H 29.521 -7.734 11.746 1.00 . A A . 17 ALA HA 1 1
17 49211 1 1 37 ALA HB1 H 31.474 -8.975 12.710 1.00 . A A . 17 ALA HB1 1 1
17 49212 1 1 37 ALA HB2 H 31.618 -8.683 10.976 1.00 . A A . 17 ALA HB2 1 1
17 49213 1 1 37 ALA HB3 H 31.157 -10.280 11.567 1.00 . A A . 17 ALA HB3 1 1
17 49214 1 1 37 ALA N N 28.878 -9.422 12.841 1.00 . A A . 17 ALA N 1 1
17 49215 1 1 37 ALA O O 28.683 -8.503 9.490 1.00 . A A . 17 ALA O 1 1
17 49216 1 1 38 GLU C C 26.723 -10.681 8.889 1.00 . A A . 18 GLU C 1 1
17 49217 1 1 38 GLU CA C 28.194 -11.095 8.955 1.00 . A A . 18 GLU CA 1 1
17 49218 1 1 38 GLU CB C 28.311 -12.624 8.935 1.00 . A A . 18 GLU CB 1 1
17 49219 1 1 38 GLU CD C 30.265 -12.706 7.360 1.00 . A A . 18 GLU CD 1 1
17 49220 1 1 38 GLU CG C 29.781 -13.037 8.775 1.00 . A A . 18 GLU CG 1 1
17 49221 1 1 38 GLU H H 29.033 -11.194 10.938 1.00 . A A . 18 GLU H 1 1
17 49222 1 1 38 GLU HA H 28.718 -10.676 8.112 1.00 . A A . 18 GLU HA 1 1
17 49223 1 1 38 GLU HB2 H 27.931 -13.021 9.865 1.00 . A A . 18 GLU HB2 1 1
17 49224 1 1 38 GLU HB3 H 27.734 -13.021 8.112 1.00 . A A . 18 GLU HB3 1 1
17 49225 1 1 38 GLU HG2 H 30.386 -12.506 9.496 1.00 . A A . 18 GLU HG2 1 1
17 49226 1 1 38 GLU HG3 H 29.875 -14.100 8.943 1.00 . A A . 18 GLU HG3 1 1
17 49227 1 1 38 GLU N N 28.789 -10.573 10.220 1.00 . A A . 18 GLU N 1 1
17 49228 1 1 38 GLU O O 26.223 -10.287 7.853 1.00 . A A . 18 GLU O 1 1
17 49229 1 1 38 GLU OE1 O 29.975 -13.476 6.460 1.00 . A A . 18 GLU OE1 1 1
17 49230 1 1 38 GLU OE2 O 30.919 -11.687 7.202 1.00 . A A . 18 GLU OE2 1 1
17 49231 1 1 39 GLU C C 24.513 -8.873 9.603 1.00 . A A . 19 GLU C 1 1
17 49232 1 1 39 GLU CA C 24.603 -10.347 10.002 1.00 . A A . 19 GLU CA 1 1
17 49233 1 1 39 GLU CB C 24.037 -10.557 11.415 1.00 . A A . 19 GLU CB 1 1
17 49234 1 1 39 GLU CD C 21.783 -11.298 10.599 1.00 . A A . 19 GLU CD 1 1
17 49235 1 1 39 GLU CG C 22.531 -10.268 11.448 1.00 . A A . 19 GLU CG 1 1
17 49236 1 1 39 GLU H H 26.460 -11.059 10.817 1.00 . A A . 19 GLU H 1 1
17 49237 1 1 39 GLU HA H 24.054 -10.949 9.293 1.00 . A A . 19 GLU HA 1 1
17 49238 1 1 39 GLU HB2 H 24.207 -11.579 11.718 1.00 . A A . 19 GLU HB2 1 1
17 49239 1 1 39 GLU HB3 H 24.540 -9.894 12.102 1.00 . A A . 19 GLU HB3 1 1
17 49240 1 1 39 GLU HG2 H 22.181 -10.327 12.468 1.00 . A A . 19 GLU HG2 1 1
17 49241 1 1 39 GLU HG3 H 22.341 -9.278 11.062 1.00 . A A . 19 GLU HG3 1 1
17 49242 1 1 39 GLU N N 26.033 -10.752 9.990 1.00 . A A . 19 GLU N 1 1
17 49243 1 1 39 GLU O O 23.544 -8.430 9.020 1.00 . A A . 19 GLU O 1 1
17 49244 1 1 39 GLU OE1 O 21.401 -12.321 11.143 1.00 . A A . 19 GLU OE1 1 1
17 49245 1 1 39 GLU OE2 O 21.606 -11.046 9.420 1.00 . A A . 19 GLU OE2 1 1
17 49246 1 1 40 LEU C C 25.517 -6.527 8.027 1.00 . A A . 20 LEU C 1 1
17 49247 1 1 40 LEU CA C 25.525 -6.665 9.560 1.00 . A A . 20 LEU CA 1 1
17 49248 1 1 40 LEU CB C 26.798 -6.007 10.158 1.00 . A A . 20 LEU CB 1 1
17 49249 1 1 40 LEU CD1 C 25.990 -3.775 9.236 1.00 . A A . 20 LEU CD1 1 1
17 49250 1 1 40 LEU CD2 C 25.714 -4.275 11.694 1.00 . A A . 20 LEU CD2 1 1
17 49251 1 1 40 LEU CG C 26.602 -4.493 10.449 1.00 . A A . 20 LEU CG 1 1
17 49252 1 1 40 LEU H H 26.301 -8.499 10.381 1.00 . A A . 20 LEU H 1 1
17 49253 1 1 40 LEU HA H 24.641 -6.206 9.969 1.00 . A A . 20 LEU HA 1 1
17 49254 1 1 40 LEU HB2 H 27.049 -6.514 11.077 1.00 . A A . 20 LEU HB2 1 1
17 49255 1 1 40 LEU HB3 H 27.626 -6.128 9.469 1.00 . A A . 20 LEU HB3 1 1
17 49256 1 1 40 LEU HD11 H 26.496 -4.089 8.337 1.00 . A A . 20 LEU HD11 1 1
17 49257 1 1 40 LEU HD12 H 26.107 -2.709 9.356 1.00 . A A . 20 LEU HD12 1 1
17 49258 1 1 40 LEU HD13 H 24.938 -4.010 9.160 1.00 . A A . 20 LEU HD13 1 1
17 49259 1 1 40 LEU HD21 H 25.959 -4.994 12.460 1.00 . A A . 20 LEU HD21 1 1
17 49260 1 1 40 LEU HD22 H 24.671 -4.370 11.433 1.00 . A A . 20 LEU HD22 1 1
17 49261 1 1 40 LEU HD23 H 25.892 -3.283 12.076 1.00 . A A . 20 LEU HD23 1 1
17 49262 1 1 40 LEU HG H 27.570 -4.053 10.642 1.00 . A A . 20 LEU HG 1 1
17 49263 1 1 40 LEU N N 25.528 -8.113 9.915 1.00 . A A . 20 LEU N 1 1
17 49264 1 1 40 LEU O O 24.815 -5.712 7.464 1.00 . A A . 20 LEU O 1 1
17 49265 1 1 41 LYS C C 24.987 -7.452 5.266 1.00 . A A . 21 LYS C 1 1
17 49266 1 1 41 LYS CA C 26.381 -7.237 5.872 1.00 . A A . 21 LYS CA 1 1
17 49267 1 1 41 LYS CB C 27.351 -8.322 5.378 1.00 . A A . 21 LYS CB 1 1
17 49268 1 1 41 LYS CD C 27.669 -7.025 3.219 1.00 . A A . 21 LYS CD 1 1
17 49269 1 1 41 LYS CE C 28.166 -7.193 1.779 1.00 . A A . 21 LYS CE 1 1
17 49270 1 1 41 LYS CG C 27.372 -8.409 3.839 1.00 . A A . 21 LYS CG 1 1
17 49271 1 1 41 LYS H H 26.877 -7.956 7.837 1.00 . A A . 21 LYS H 1 1
17 49272 1 1 41 LYS HA H 26.751 -6.265 5.589 1.00 . A A . 21 LYS HA 1 1
17 49273 1 1 41 LYS HB2 H 28.345 -8.091 5.729 1.00 . A A . 21 LYS HB2 1 1
17 49274 1 1 41 LYS HB3 H 27.048 -9.276 5.781 1.00 . A A . 21 LYS HB3 1 1
17 49275 1 1 41 LYS HD2 H 26.767 -6.429 3.216 1.00 . A A . 21 LYS HD2 1 1
17 49276 1 1 41 LYS HD3 H 28.430 -6.519 3.799 1.00 . A A . 21 LYS HD3 1 1
17 49277 1 1 41 LYS HE2 H 28.185 -6.231 1.289 1.00 . A A . 21 LYS HE2 1 1
17 49278 1 1 41 LYS HE3 H 29.161 -7.612 1.790 1.00 . A A . 21 LYS HE3 1 1
17 49279 1 1 41 LYS HG2 H 28.142 -9.110 3.546 1.00 . A A . 21 LYS HG2 1 1
17 49280 1 1 41 LYS HG3 H 26.417 -8.768 3.483 1.00 . A A . 21 LYS HG3 1 1
17 49281 1 1 41 LYS HZ1 H 26.282 -7.997 1.401 1.00 . A A . 21 LYS HZ1 1 1
17 49282 1 1 41 LYS HZ2 H 27.562 -9.093 1.176 1.00 . A A . 21 LYS HZ2 1 1
17 49283 1 1 41 LYS HZ3 H 27.270 -7.876 0.027 1.00 . A A . 21 LYS HZ3 1 1
17 49284 1 1 41 LYS N N 26.312 -7.315 7.358 1.00 . A A . 21 LYS N 1 1
17 49285 1 1 41 LYS NZ N 27.251 -8.109 1.040 1.00 . A A . 21 LYS NZ 1 1
17 49286 1 1 41 LYS O O 24.557 -6.710 4.404 1.00 . A A . 21 LYS O 1 1
17 49287 1 1 42 LYS C C 22.004 -7.539 5.347 1.00 . A A . 22 LYS C 1 1
17 49288 1 1 42 LYS CA C 22.936 -8.735 5.113 1.00 . A A . 22 LYS CA 1 1
17 49289 1 1 42 LYS CB C 22.350 -10.002 5.751 1.00 . A A . 22 LYS CB 1 1
17 49290 1 1 42 LYS CD C 20.567 -11.771 5.408 1.00 . A A . 22 LYS CD 1 1
17 49291 1 1 42 LYS CE C 20.636 -12.093 6.909 1.00 . A A . 22 LYS CE 1 1
17 49292 1 1 42 LYS CG C 20.958 -10.304 5.151 1.00 . A A . 22 LYS CG 1 1
17 49293 1 1 42 LYS H H 24.655 -9.065 6.374 1.00 . A A . 22 LYS H 1 1
17 49294 1 1 42 LYS HA H 23.038 -8.892 4.050 1.00 . A A . 22 LYS HA 1 1
17 49295 1 1 42 LYS HB2 H 23.019 -10.831 5.559 1.00 . A A . 22 LYS HB2 1 1
17 49296 1 1 42 LYS HB3 H 22.259 -9.856 6.818 1.00 . A A . 22 LYS HB3 1 1
17 49297 1 1 42 LYS HD2 H 19.559 -11.936 5.051 1.00 . A A . 22 LYS HD2 1 1
17 49298 1 1 42 LYS HD3 H 21.245 -12.419 4.873 1.00 . A A . 22 LYS HD3 1 1
17 49299 1 1 42 LYS HE2 H 20.192 -11.290 7.479 1.00 . A A . 22 LYS HE2 1 1
17 49300 1 1 42 LYS HE3 H 20.097 -13.010 7.106 1.00 . A A . 22 LYS HE3 1 1
17 49301 1 1 42 LYS HG2 H 20.224 -9.656 5.606 1.00 . A A . 22 LYS HG2 1 1
17 49302 1 1 42 LYS HG3 H 20.974 -10.129 4.084 1.00 . A A . 22 LYS HG3 1 1
17 49303 1 1 42 LYS HZ1 H 22.382 -11.416 7.820 1.00 . A A . 22 LYS HZ1 1 1
17 49304 1 1 42 LYS HZ2 H 22.647 -12.408 6.467 1.00 . A A . 22 LYS HZ2 1 1
17 49305 1 1 42 LYS HZ3 H 22.146 -13.090 7.940 1.00 . A A . 22 LYS HZ3 1 1
17 49306 1 1 42 LYS N N 24.287 -8.468 5.690 1.00 . A A . 22 LYS N 1 1
17 49307 1 1 42 LYS NZ N 22.060 -12.265 7.315 1.00 . A A . 22 LYS NZ 1 1
17 49308 1 1 42 LYS O O 21.198 -7.206 4.502 1.00 . A A . 22 LYS O 1 1
17 49309 1 1 43 PHE C C 21.413 -4.670 5.616 1.00 . A A . 23 PHE C 1 1
17 49310 1 1 43 PHE CA C 21.214 -5.710 6.731 1.00 . A A . 23 PHE CA 1 1
17 49311 1 1 43 PHE CB C 21.565 -5.099 8.105 1.00 . A A . 23 PHE CB 1 1
17 49312 1 1 43 PHE CD1 C 19.561 -3.631 8.581 1.00 . A A . 23 PHE CD1 1 1
17 49313 1 1 43 PHE CD2 C 21.679 -2.563 8.070 1.00 . A A . 23 PHE CD2 1 1
17 49314 1 1 43 PHE CE1 C 18.964 -2.371 8.715 1.00 . A A . 23 PHE CE1 1 1
17 49315 1 1 43 PHE CE2 C 21.079 -1.306 8.204 1.00 . A A . 23 PHE CE2 1 1
17 49316 1 1 43 PHE CG C 20.920 -3.730 8.260 1.00 . A A . 23 PHE CG 1 1
17 49317 1 1 43 PHE CZ C 19.721 -1.210 8.526 1.00 . A A . 23 PHE CZ 1 1
17 49318 1 1 43 PHE H H 22.761 -7.161 7.145 1.00 . A A . 23 PHE H 1 1
17 49319 1 1 43 PHE HA H 20.181 -6.034 6.737 1.00 . A A . 23 PHE HA 1 1
17 49320 1 1 43 PHE HB2 H 21.203 -5.752 8.886 1.00 . A A . 23 PHE HB2 1 1
17 49321 1 1 43 PHE HB3 H 22.638 -5.008 8.190 1.00 . A A . 23 PHE HB3 1 1
17 49322 1 1 43 PHE HD1 H 18.975 -4.526 8.728 1.00 . A A . 23 PHE HD1 1 1
17 49323 1 1 43 PHE HD2 H 22.727 -2.636 7.821 1.00 . A A . 23 PHE HD2 1 1
17 49324 1 1 43 PHE HE1 H 17.916 -2.296 8.961 1.00 . A A . 23 PHE HE1 1 1
17 49325 1 1 43 PHE HE2 H 21.664 -0.410 8.056 1.00 . A A . 23 PHE HE2 1 1
17 49326 1 1 43 PHE HZ H 19.258 -0.241 8.629 1.00 . A A . 23 PHE HZ 1 1
17 49327 1 1 43 PHE N N 22.103 -6.886 6.473 1.00 . A A . 23 PHE N 1 1
17 49328 1 1 43 PHE O O 20.480 -4.023 5.185 1.00 . A A . 23 PHE O 1 1
17 49329 1 1 44 LYS C C 22.159 -3.886 2.798 1.00 . A A . 24 LYS C 1 1
17 49330 1 1 44 LYS CA C 22.883 -3.490 4.092 1.00 . A A . 24 LYS CA 1 1
17 49331 1 1 44 LYS CB C 24.390 -3.415 3.819 1.00 . A A . 24 LYS CB 1 1
17 49332 1 1 44 LYS CD C 26.603 -2.668 4.717 1.00 . A A . 24 LYS CD 1 1
17 49333 1 1 44 LYS CE C 27.313 -1.935 5.861 1.00 . A A . 24 LYS CE 1 1
17 49334 1 1 44 LYS CG C 25.112 -2.834 5.040 1.00 . A A . 24 LYS CG 1 1
17 49335 1 1 44 LYS H H 23.365 -5.020 5.531 1.00 . A A . 24 LYS H 1 1
17 49336 1 1 44 LYS HA H 22.531 -2.522 4.417 1.00 . A A . 24 LYS HA 1 1
17 49337 1 1 44 LYS HB2 H 24.767 -4.408 3.619 1.00 . A A . 24 LYS HB2 1 1
17 49338 1 1 44 LYS HB3 H 24.572 -2.781 2.964 1.00 . A A . 24 LYS HB3 1 1
17 49339 1 1 44 LYS HD2 H 27.050 -3.642 4.583 1.00 . A A . 24 LYS HD2 1 1
17 49340 1 1 44 LYS HD3 H 26.712 -2.097 3.807 1.00 . A A . 24 LYS HD3 1 1
17 49341 1 1 44 LYS HE2 H 26.762 -1.045 6.124 1.00 . A A . 24 LYS HE2 1 1
17 49342 1 1 44 LYS HE3 H 27.376 -2.584 6.720 1.00 . A A . 24 LYS HE3 1 1
17 49343 1 1 44 LYS HG2 H 24.683 -1.873 5.285 1.00 . A A . 24 LYS HG2 1 1
17 49344 1 1 44 LYS HG3 H 25.000 -3.504 5.878 1.00 . A A . 24 LYS HG3 1 1
17 49345 1 1 44 LYS HZ1 H 28.657 -1.193 4.454 1.00 . A A . 24 LYS HZ1 1 1
17 49346 1 1 44 LYS HZ2 H 29.306 -2.392 5.469 1.00 . A A . 24 LYS HZ2 1 1
17 49347 1 1 44 LYS HZ3 H 29.059 -0.817 6.059 1.00 . A A . 24 LYS HZ3 1 1
17 49348 1 1 44 LYS N N 22.623 -4.496 5.162 1.00 . A A . 24 LYS N 1 1
17 49349 1 1 44 LYS NZ N 28.687 -1.555 5.428 1.00 . A A . 24 LYS NZ 1 1
17 49350 1 1 44 LYS O O 21.397 -3.116 2.237 1.00 . A A . 24 LYS O 1 1
17 49351 1 1 45 LEU C C 20.236 -5.557 1.249 1.00 . A A . 25 LEU C 1 1
17 49352 1 1 45 LEU CA C 21.747 -5.495 1.040 1.00 . A A . 25 LEU CA 1 1
17 49353 1 1 45 LEU CB C 22.284 -6.872 0.605 1.00 . A A . 25 LEU CB 1 1
17 49354 1 1 45 LEU CD1 C 23.708 -5.982 -1.331 1.00 . A A . 25 LEU CD1 1 1
17 49355 1 1 45 LEU CD2 C 24.651 -6.061 1.017 1.00 . A A . 25 LEU CD2 1 1
17 49356 1 1 45 LEU CG C 23.711 -6.756 0.013 1.00 . A A . 25 LEU CG 1 1
17 49357 1 1 45 LEU H H 23.024 -5.671 2.765 1.00 . A A . 25 LEU H 1 1
17 49358 1 1 45 LEU HA H 21.954 -4.765 0.278 1.00 . A A . 25 LEU HA 1 1
17 49359 1 1 45 LEU HB2 H 22.313 -7.524 1.466 1.00 . A A . 25 LEU HB2 1 1
17 49360 1 1 45 LEU HB3 H 21.627 -7.301 -0.139 1.00 . A A . 25 LEU HB3 1 1
17 49361 1 1 45 LEU HD11 H 23.796 -4.918 -1.155 1.00 . A A . 25 LEU HD11 1 1
17 49362 1 1 45 LEU HD12 H 22.796 -6.181 -1.874 1.00 . A A . 25 LEU HD12 1 1
17 49363 1 1 45 LEU HD13 H 24.549 -6.310 -1.926 1.00 . A A . 25 LEU HD13 1 1
17 49364 1 1 45 LEU HD21 H 24.489 -6.463 2.009 1.00 . A A . 25 LEU HD21 1 1
17 49365 1 1 45 LEU HD22 H 24.461 -4.997 1.021 1.00 . A A . 25 LEU HD22 1 1
17 49366 1 1 45 LEU HD23 H 25.676 -6.236 0.725 1.00 . A A . 25 LEU HD23 1 1
17 49367 1 1 45 LEU HG H 24.083 -7.755 -0.173 1.00 . A A . 25 LEU HG 1 1
17 49368 1 1 45 LEU N N 22.403 -5.070 2.308 1.00 . A A . 25 LEU N 1 1
17 49369 1 1 45 LEU O O 19.468 -5.307 0.340 1.00 . A A . 25 LEU O 1 1
17 49370 1 1 46 LYS C C 17.742 -4.539 2.390 1.00 . A A . 26 LYS C 1 1
17 49371 1 1 46 LYS CA C 18.329 -5.923 2.683 1.00 . A A . 26 LYS CA 1 1
17 49372 1 1 46 LYS CB C 18.058 -6.310 4.152 1.00 . A A . 26 LYS CB 1 1
17 49373 1 1 46 LYS CD C 17.026 -8.635 3.999 1.00 . A A . 26 LYS CD 1 1
17 49374 1 1 46 LYS CE C 17.259 -10.114 4.312 1.00 . A A . 26 LYS CE 1 1
17 49375 1 1 46 LYS CG C 18.283 -7.831 4.375 1.00 . A A . 26 LYS CG 1 1
17 49376 1 1 46 LYS H H 20.430 -6.057 3.162 1.00 . A A . 26 LYS H 1 1
17 49377 1 1 46 LYS HA H 17.879 -6.646 2.021 1.00 . A A . 26 LYS HA 1 1
17 49378 1 1 46 LYS HB2 H 18.736 -5.753 4.786 1.00 . A A . 26 LYS HB2 1 1
17 49379 1 1 46 LYS HB3 H 17.040 -6.053 4.416 1.00 . A A . 26 LYS HB3 1 1
17 49380 1 1 46 LYS HD2 H 16.184 -8.277 4.571 1.00 . A A . 26 LYS HD2 1 1
17 49381 1 1 46 LYS HD3 H 16.820 -8.525 2.946 1.00 . A A . 26 LYS HD3 1 1
17 49382 1 1 46 LYS HE2 H 18.119 -10.468 3.762 1.00 . A A . 26 LYS HE2 1 1
17 49383 1 1 46 LYS HE3 H 17.436 -10.235 5.371 1.00 . A A . 26 LYS HE3 1 1
17 49384 1 1 46 LYS HG2 H 19.116 -8.171 3.774 1.00 . A A . 26 LYS HG2 1 1
17 49385 1 1 46 LYS HG3 H 18.509 -8.007 5.419 1.00 . A A . 26 LYS HG3 1 1
17 49386 1 1 46 LYS HZ1 H 15.460 -10.329 3.287 1.00 . A A . 26 LYS HZ1 1 1
17 49387 1 1 46 LYS HZ2 H 15.518 -11.162 4.766 1.00 . A A . 26 LYS HZ2 1 1
17 49388 1 1 46 LYS HZ3 H 16.357 -11.763 3.416 1.00 . A A . 26 LYS HZ3 1 1
17 49389 1 1 46 LYS N N 19.797 -5.871 2.436 1.00 . A A . 26 LYS N 1 1
17 49390 1 1 46 LYS NZ N 16.058 -10.901 3.915 1.00 . A A . 26 LYS NZ 1 1
17 49391 1 1 46 LYS O O 16.648 -4.413 1.883 1.00 . A A . 26 LYS O 1 1
17 49392 1 1 47 LEU C C 17.785 -1.963 0.913 1.00 . A A . 27 LEU C 1 1
17 49393 1 1 47 LEU CA C 17.954 -2.131 2.429 1.00 . A A . 27 LEU CA 1 1
17 49394 1 1 47 LEU CB C 18.955 -1.082 3.010 1.00 . A A . 27 LEU CB 1 1
17 49395 1 1 47 LEU CD1 C 17.589 -0.724 5.146 1.00 . A A . 27 LEU CD1 1 1
17 49396 1 1 47 LEU CD2 C 19.273 1.003 4.360 1.00 . A A . 27 LEU CD2 1 1
17 49397 1 1 47 LEU CG C 18.239 -0.041 3.908 1.00 . A A . 27 LEU CG 1 1
17 49398 1 1 47 LEU H H 19.360 -3.623 3.093 1.00 . A A . 27 LEU H 1 1
17 49399 1 1 47 LEU HA H 16.986 -2.031 2.893 1.00 . A A . 27 LEU HA 1 1
17 49400 1 1 47 LEU HB2 H 19.697 -1.596 3.603 1.00 . A A . 27 LEU HB2 1 1
17 49401 1 1 47 LEU HB3 H 19.460 -0.560 2.205 1.00 . A A . 27 LEU HB3 1 1
17 49402 1 1 47 LEU HD11 H 18.127 -1.629 5.402 1.00 . A A . 27 LEU HD11 1 1
17 49403 1 1 47 LEU HD12 H 16.562 -0.974 4.920 1.00 . A A . 27 LEU HD12 1 1
17 49404 1 1 47 LEU HD13 H 17.600 -0.051 5.995 1.00 . A A . 27 LEU HD13 1 1
17 49405 1 1 47 LEU HD21 H 19.661 1.524 3.497 1.00 . A A . 27 LEU HD21 1 1
17 49406 1 1 47 LEU HD22 H 20.083 0.508 4.875 1.00 . A A . 27 LEU HD22 1 1
17 49407 1 1 47 LEU HD23 H 18.803 1.711 5.027 1.00 . A A . 27 LEU HD23 1 1
17 49408 1 1 47 LEU HG H 17.468 0.451 3.333 1.00 . A A . 27 LEU HG 1 1
17 49409 1 1 47 LEU N N 18.470 -3.502 2.696 1.00 . A A . 27 LEU N 1 1
17 49410 1 1 47 LEU O O 16.809 -1.410 0.445 1.00 . A A . 27 LEU O 1 1
17 49411 1 1 48 LEU C C 17.482 -3.233 -1.834 1.00 . A A . 28 LEU C 1 1
17 49412 1 1 48 LEU CA C 18.610 -2.312 -1.337 1.00 . A A . 28 LEU CA 1 1
17 49413 1 1 48 LEU CB C 19.950 -2.717 -1.993 1.00 . A A . 28 LEU CB 1 1
17 49414 1 1 48 LEU CD1 C 21.154 -1.083 -0.496 1.00 . A A . 28 LEU CD1 1 1
17 49415 1 1 48 LEU CD2 C 22.289 -2.016 -2.528 1.00 . A A . 28 LEU CD2 1 1
17 49416 1 1 48 LEU CG C 20.951 -1.549 -1.945 1.00 . A A . 28 LEU CG 1 1
17 49417 1 1 48 LEU H H 19.505 -2.888 0.544 1.00 . A A . 28 LEU H 1 1
17 49418 1 1 48 LEU HA H 18.370 -1.289 -1.594 1.00 . A A . 28 LEU HA 1 1
17 49419 1 1 48 LEU HB2 H 20.364 -3.561 -1.462 1.00 . A A . 28 LEU HB2 1 1
17 49420 1 1 48 LEU HB3 H 19.785 -2.993 -3.026 1.00 . A A . 28 LEU HB3 1 1
17 49421 1 1 48 LEU HD11 H 21.999 -0.408 -0.447 1.00 . A A . 28 LEU HD11 1 1
17 49422 1 1 48 LEU HD12 H 21.340 -1.936 0.138 1.00 . A A . 28 LEU HD12 1 1
17 49423 1 1 48 LEU HD13 H 20.268 -0.567 -0.157 1.00 . A A . 28 LEU HD13 1 1
17 49424 1 1 48 LEU HD21 H 22.647 -2.869 -1.973 1.00 . A A . 28 LEU HD21 1 1
17 49425 1 1 48 LEU HD22 H 23.010 -1.214 -2.461 1.00 . A A . 28 LEU HD22 1 1
17 49426 1 1 48 LEU HD23 H 22.153 -2.291 -3.563 1.00 . A A . 28 LEU HD23 1 1
17 49427 1 1 48 LEU HG H 20.569 -0.727 -2.533 1.00 . A A . 28 LEU HG 1 1
17 49428 1 1 48 LEU N N 18.725 -2.441 0.146 1.00 . A A . 28 LEU N 1 1
17 49429 1 1 48 LEU O O 17.009 -3.095 -2.945 1.00 . A A . 28 LEU O 1 1
17 49430 1 1 49 SER C C 14.605 -4.629 -0.923 1.00 . A A . 29 SER C 1 1
17 49431 1 1 49 SER CA C 15.961 -5.118 -1.446 1.00 . A A . 29 SER CA 1 1
17 49432 1 1 49 SER CB C 16.247 -6.503 -0.866 1.00 . A A . 29 SER CB 1 1
17 49433 1 1 49 SER H H 17.457 -4.269 -0.134 1.00 . A A . 29 SER H 1 1
17 49434 1 1 49 SER HA H 15.922 -5.190 -2.526 1.00 . A A . 29 SER HA 1 1
17 49435 1 1 49 SER HB2 H 17.205 -6.852 -1.214 1.00 . A A . 29 SER HB2 1 1
17 49436 1 1 49 SER HB3 H 16.257 -6.446 0.215 1.00 . A A . 29 SER HB3 1 1
17 49437 1 1 49 SER HG H 14.876 -7.840 -0.517 1.00 . A A . 29 SER HG 1 1
17 49438 1 1 49 SER N N 17.055 -4.176 -1.022 1.00 . A A . 29 SER N 1 1
17 49439 1 1 49 SER O O 13.583 -4.826 -1.550 1.00 . A A . 29 SER O 1 1
17 49440 1 1 49 SER OG O 15.237 -7.409 -1.294 1.00 . A A . 29 SER OG 1 1
17 49441 1 1 50 VAL C C 12.771 -2.339 -0.125 1.00 . A A . 30 VAL C 1 1
17 49442 1 1 50 VAL CA C 13.287 -3.502 0.774 1.00 . A A . 30 VAL CA 1 1
17 49443 1 1 50 VAL CB C 13.540 -2.989 2.211 1.00 . A A . 30 VAL CB 1 1
17 49444 1 1 50 VAL CG1 C 12.330 -2.180 2.726 1.00 . A A . 30 VAL CG1 1 1
17 49445 1 1 50 VAL CG2 C 13.790 -4.188 3.151 1.00 . A A . 30 VAL CG2 1 1
17 49446 1 1 50 VAL H H 15.414 -3.848 0.715 1.00 . A A . 30 VAL H 1 1
17 49447 1 1 50 VAL HA H 12.593 -4.318 0.807 1.00 . A A . 30 VAL HA 1 1
17 49448 1 1 50 VAL HB H 14.415 -2.352 2.207 1.00 . A A . 30 VAL HB 1 1
17 49449 1 1 50 VAL HG11 H 12.297 -1.221 2.229 1.00 . A A . 30 VAL HG11 1 1
17 49450 1 1 50 VAL HG12 H 12.423 -2.023 3.793 1.00 . A A . 30 VAL HG12 1 1
17 49451 1 1 50 VAL HG13 H 11.420 -2.724 2.521 1.00 . A A . 30 VAL HG13 1 1
17 49452 1 1 50 VAL HG21 H 14.471 -4.883 2.683 1.00 . A A . 30 VAL HG21 1 1
17 49453 1 1 50 VAL HG22 H 12.857 -4.691 3.358 1.00 . A A . 30 VAL HG22 1 1
17 49454 1 1 50 VAL HG23 H 14.220 -3.835 4.077 1.00 . A A . 30 VAL HG23 1 1
17 49455 1 1 50 VAL N N 14.582 -3.996 0.220 1.00 . A A . 30 VAL N 1 1
17 49456 1 1 50 VAL O O 13.458 -1.344 -0.236 1.00 . A A . 30 VAL O 1 1
17 49457 1 1 51 PRO C C 10.883 -0.099 -0.731 1.00 . A A . 31 PRO C 1 1
17 49458 1 1 51 PRO CA C 11.094 -1.353 -1.595 1.00 . A A . 31 PRO CA 1 1
17 49459 1 1 51 PRO CB C 9.759 -1.872 -2.202 1.00 . A A . 31 PRO CB 1 1
17 49460 1 1 51 PRO CD C 10.690 -3.632 -0.671 1.00 . A A . 31 PRO CD 1 1
17 49461 1 1 51 PRO CG C 9.477 -3.273 -1.573 1.00 . A A . 31 PRO CG 1 1
17 49462 1 1 51 PRO HA H 11.806 -1.138 -2.380 1.00 . A A . 31 PRO HA 1 1
17 49463 1 1 51 PRO HB2 H 8.944 -1.187 -1.977 1.00 . A A . 31 PRO HB2 1 1
17 49464 1 1 51 PRO HB3 H 9.852 -1.968 -3.278 1.00 . A A . 31 PRO HB3 1 1
17 49465 1 1 51 PRO HD2 H 10.365 -3.794 0.351 1.00 . A A . 31 PRO HD2 1 1
17 49466 1 1 51 PRO HD3 H 11.196 -4.511 -1.050 1.00 . A A . 31 PRO HD3 1 1
17 49467 1 1 51 PRO HG2 H 8.565 -3.236 -0.979 1.00 . A A . 31 PRO HG2 1 1
17 49468 1 1 51 PRO HG3 H 9.364 -4.019 -2.352 1.00 . A A . 31 PRO HG3 1 1
17 49469 1 1 51 PRO N N 11.594 -2.455 -0.746 1.00 . A A . 31 PRO N 1 1
17 49470 1 1 51 PRO O O 10.398 -0.175 0.380 1.00 . A A . 31 PRO O 1 1
17 49471 1 1 52 LEU C C 9.765 2.997 -0.889 1.00 . A A . 32 LEU C 1 1
17 49472 1 1 52 LEU CA C 11.083 2.331 -0.473 1.00 . A A . 32 LEU CA 1 1
17 49473 1 1 52 LEU CB C 12.285 3.270 -0.788 1.00 . A A . 32 LEU CB 1 1
17 49474 1 1 52 LEU CD1 C 13.934 1.794 0.402 1.00 . A A . 32 LEU CD1 1 1
17 49475 1 1 52 LEU CD2 C 14.458 4.210 0.026 1.00 . A A . 32 LEU CD2 1 1
17 49476 1 1 52 LEU CG C 13.341 3.205 0.328 1.00 . A A . 32 LEU CG 1 1
17 49477 1 1 52 LEU H H 11.638 1.075 -2.142 1.00 . A A . 32 LEU H 1 1
17 49478 1 1 52 LEU HA H 11.038 2.125 0.590 1.00 . A A . 32 LEU HA 1 1
17 49479 1 1 52 LEU HB2 H 12.739 2.960 -1.717 1.00 . A A . 32 LEU HB2 1 1
17 49480 1 1 52 LEU HB3 H 11.947 4.296 -0.888 1.00 . A A . 32 LEU HB3 1 1
17 49481 1 1 52 LEU HD11 H 14.764 1.787 1.095 1.00 . A A . 32 LEU HD11 1 1
17 49482 1 1 52 LEU HD12 H 14.282 1.499 -0.576 1.00 . A A . 32 LEU HD12 1 1
17 49483 1 1 52 LEU HD13 H 13.179 1.101 0.739 1.00 . A A . 32 LEU HD13 1 1
17 49484 1 1 52 LEU HD21 H 15.251 4.096 0.750 1.00 . A A . 32 LEU HD21 1 1
17 49485 1 1 52 LEU HD22 H 14.062 5.212 0.082 1.00 . A A . 32 LEU HD22 1 1
17 49486 1 1 52 LEU HD23 H 14.847 4.030 -0.966 1.00 . A A . 32 LEU HD23 1 1
17 49487 1 1 52 LEU HG H 12.876 3.456 1.272 1.00 . A A . 32 LEU HG 1 1
17 49488 1 1 52 LEU N N 11.249 1.051 -1.243 1.00 . A A . 32 LEU N 1 1
17 49489 1 1 52 LEU O O 9.186 2.682 -1.909 1.00 . A A . 32 LEU O 1 1
17 49490 1 1 53 ARG C C 8.172 5.333 -1.770 1.00 . A A . 33 ARG C 1 1
17 49491 1 1 53 ARG CA C 8.021 4.615 -0.424 1.00 . A A . 33 ARG CA 1 1
17 49492 1 1 53 ARG CB C 7.695 5.631 0.676 1.00 . A A . 33 ARG CB 1 1
17 49493 1 1 53 ARG CD C 7.147 5.909 3.099 1.00 . A A . 33 ARG CD 1 1
17 49494 1 1 53 ARG CG C 7.437 4.894 1.992 1.00 . A A . 33 ARG CG 1 1
17 49495 1 1 53 ARG CZ C 5.288 7.366 3.689 1.00 . A A . 33 ARG CZ 1 1
17 49496 1 1 53 ARG H H 9.790 4.151 0.724 1.00 . A A . 33 ARG H 1 1
17 49497 1 1 53 ARG HA H 7.223 3.890 -0.491 1.00 . A A . 33 ARG HA 1 1
17 49498 1 1 53 ARG HB2 H 8.529 6.308 0.799 1.00 . A A . 33 ARG HB2 1 1
17 49499 1 1 53 ARG HB3 H 6.814 6.189 0.401 1.00 . A A . 33 ARG HB3 1 1
17 49500 1 1 53 ARG HD2 H 7.030 5.390 4.039 1.00 . A A . 33 ARG HD2 1 1
17 49501 1 1 53 ARG HD3 H 7.970 6.605 3.172 1.00 . A A . 33 ARG HD3 1 1
17 49502 1 1 53 ARG HE H 5.514 6.596 1.871 1.00 . A A . 33 ARG HE 1 1
17 49503 1 1 53 ARG HG2 H 6.589 4.234 1.874 1.00 . A A . 33 ARG HG2 1 1
17 49504 1 1 53 ARG HG3 H 8.310 4.314 2.257 1.00 . A A . 33 ARG HG3 1 1
17 49505 1 1 53 ARG HH11 H 6.625 6.954 5.123 1.00 . A A . 33 ARG HH11 1 1
17 49506 1 1 53 ARG HH12 H 5.320 7.992 5.591 1.00 . A A . 33 ARG HH12 1 1
17 49507 1 1 53 ARG HH21 H 3.810 7.949 2.471 1.00 . A A . 33 ARG HH21 1 1
17 49508 1 1 53 ARG HH22 H 3.729 8.555 4.091 1.00 . A A . 33 ARG HH22 1 1
17 49509 1 1 53 ARG N N 9.297 3.918 -0.093 1.00 . A A . 33 ARG N 1 1
17 49510 1 1 53 ARG NE N 5.890 6.649 2.774 1.00 . A A . 33 ARG NE 1 1
17 49511 1 1 53 ARG NH1 N 5.783 7.444 4.895 1.00 . A A . 33 ARG NH1 1 1
17 49512 1 1 53 ARG NH2 N 4.190 8.007 3.394 1.00 . A A . 33 ARG NH2 1 1
17 49513 1 1 53 ARG O O 8.073 4.726 -2.818 1.00 . A A . 33 ARG O 1 1
17 49514 1 1 54 GLU C C 9.745 6.753 -3.818 1.00 . A A . 34 GLU C 1 1
17 49515 1 1 54 GLU CA C 8.577 7.357 -3.039 1.00 . A A . 34 GLU CA 1 1
17 49516 1 1 54 GLU CB C 8.861 8.833 -2.746 1.00 . A A . 34 GLU CB 1 1
17 49517 1 1 54 GLU CD C 7.959 10.910 -1.689 1.00 . A A . 34 GLU CD 1 1
17 49518 1 1 54 GLU CG C 7.699 9.425 -1.947 1.00 . A A . 34 GLU CG 1 1
17 49519 1 1 54 GLU H H 8.498 7.092 -0.902 1.00 . A A . 34 GLU H 1 1
17 49520 1 1 54 GLU HA H 7.672 7.271 -3.621 1.00 . A A . 34 GLU HA 1 1
17 49521 1 1 54 GLU HB2 H 9.774 8.917 -2.174 1.00 . A A . 34 GLU HB2 1 1
17 49522 1 1 54 GLU HB3 H 8.967 9.371 -3.676 1.00 . A A . 34 GLU HB3 1 1
17 49523 1 1 54 GLU HG2 H 6.782 9.311 -2.508 1.00 . A A . 34 GLU HG2 1 1
17 49524 1 1 54 GLU HG3 H 7.610 8.907 -1.004 1.00 . A A . 34 GLU HG3 1 1
17 49525 1 1 54 GLU N N 8.416 6.618 -1.755 1.00 . A A . 34 GLU N 1 1
17 49526 1 1 54 GLU O O 9.558 6.034 -4.780 1.00 . A A . 34 GLU O 1 1
17 49527 1 1 54 GLU OE1 O 8.693 11.210 -0.762 1.00 . A A . 34 GLU OE1 1 1
17 49528 1 1 54 GLU OE2 O 7.417 11.722 -2.421 1.00 . A A . 34 GLU OE2 1 1
17 49529 1 1 55 GLY C C 13.414 7.044 -3.529 1.00 . A A . 35 GLY C 1 1
17 49530 1 1 55 GLY CA C 12.130 6.454 -4.111 1.00 . A A . 35 GLY CA 1 1
17 49531 1 1 55 GLY H H 11.081 7.600 -2.619 1.00 . A A . 35 GLY H 1 1
17 49532 1 1 55 GLY HA2 H 12.137 5.381 -3.987 1.00 . A A . 35 GLY HA2 1 1
17 49533 1 1 55 GLY HA3 H 12.071 6.695 -5.161 1.00 . A A . 35 GLY HA3 1 1
17 49534 1 1 55 GLY N N 10.951 7.026 -3.402 1.00 . A A . 35 GLY N 1 1
17 49535 1 1 55 GLY O O 14.459 6.436 -3.606 1.00 . A A . 35 GLY O 1 1
17 49536 1 1 56 TYR C C 15.807 8.608 -3.039 1.00 . A A . 36 TYR C 1 1
17 49537 1 1 56 TYR CA C 14.493 8.915 -2.299 1.00 . A A . 36 TYR CA 1 1
17 49538 1 1 56 TYR CB C 14.582 8.490 -0.815 1.00 . A A . 36 TYR CB 1 1
17 49539 1 1 56 TYR CD1 C 12.224 8.820 0.040 1.00 . A A . 36 TYR CD1 1 1
17 49540 1 1 56 TYR CD2 C 13.937 10.390 0.739 1.00 . A A . 36 TYR CD2 1 1
17 49541 1 1 56 TYR CE1 C 11.276 9.521 0.796 1.00 . A A . 36 TYR CE1 1 1
17 49542 1 1 56 TYR CE2 C 12.988 11.089 1.493 1.00 . A A . 36 TYR CE2 1 1
17 49543 1 1 56 TYR CG C 13.556 9.253 0.010 1.00 . A A . 36 TYR CG 1 1
17 49544 1 1 56 TYR CZ C 11.658 10.655 1.522 1.00 . A A . 36 TYR CZ 1 1
17 49545 1 1 56 TYR H H 12.447 8.646 -2.888 1.00 . A A . 36 TYR H 1 1
17 49546 1 1 56 TYR HA H 14.332 9.974 -2.352 1.00 . A A . 36 TYR HA 1 1
17 49547 1 1 56 TYR HB2 H 14.374 7.435 -0.737 1.00 . A A . 36 TYR HB2 1 1
17 49548 1 1 56 TYR HB3 H 15.573 8.692 -0.431 1.00 . A A . 36 TYR HB3 1 1
17 49549 1 1 56 TYR HD1 H 11.928 7.946 -0.521 1.00 . A A . 36 TYR HD1 1 1
17 49550 1 1 56 TYR HD2 H 14.963 10.725 0.718 1.00 . A A . 36 TYR HD2 1 1
17 49551 1 1 56 TYR HE1 H 10.249 9.186 0.818 1.00 . A A . 36 TYR HE1 1 1
17 49552 1 1 56 TYR HE2 H 13.283 11.963 2.055 1.00 . A A . 36 TYR HE2 1 1
17 49553 1 1 56 TYR HH H 9.905 10.843 2.257 1.00 . A A . 36 TYR HH 1 1
17 49554 1 1 56 TYR N N 13.317 8.217 -2.933 1.00 . A A . 36 TYR N 1 1
17 49555 1 1 56 TYR O O 16.256 9.364 -3.877 1.00 . A A . 36 TYR O 1 1
17 49556 1 1 56 TYR OH O 10.723 11.345 2.267 1.00 . A A . 36 TYR OH 1 1
17 49557 1 1 57 GLY C C 18.373 6.023 -2.572 1.00 . A A . 37 GLY C 1 1
17 49558 1 1 57 GLY CA C 17.691 7.120 -3.392 1.00 . A A . 37 GLY CA 1 1
17 49559 1 1 57 GLY H H 16.015 6.923 -2.057 1.00 . A A . 37 GLY H 1 1
17 49560 1 1 57 GLY HA2 H 17.484 6.751 -4.387 1.00 . A A . 37 GLY HA2 1 1
17 49561 1 1 57 GLY HA3 H 18.346 7.977 -3.454 1.00 . A A . 37 GLY HA3 1 1
17 49562 1 1 57 GLY N N 16.411 7.506 -2.728 1.00 . A A . 37 GLY N 1 1
17 49563 1 1 57 GLY O O 18.715 6.217 -1.421 1.00 . A A . 37 GLY O 1 1
17 49564 1 1 58 ARG C C 20.722 4.059 -2.257 1.00 . A A . 38 ARG C 1 1
17 49565 1 1 58 ARG CA C 19.229 3.758 -2.408 1.00 . A A . 38 ARG CA 1 1
17 49566 1 1 58 ARG CB C 19.049 2.454 -3.197 1.00 . A A . 38 ARG CB 1 1
17 49567 1 1 58 ARG CD C 17.365 0.806 -4.068 1.00 . A A . 38 ARG CD 1 1
17 49568 1 1 58 ARG CG C 17.583 2.006 -3.136 1.00 . A A . 38 ARG CG 1 1
17 49569 1 1 58 ARG CZ C 15.123 0.287 -3.213 1.00 . A A . 38 ARG CZ 1 1
17 49570 1 1 58 ARG H H 18.286 4.734 -4.079 1.00 . A A . 38 ARG H 1 1
17 49571 1 1 58 ARG HA H 18.779 3.656 -1.429 1.00 . A A . 38 ARG HA 1 1
17 49572 1 1 58 ARG HB2 H 19.333 2.624 -4.225 1.00 . A A . 38 ARG HB2 1 1
17 49573 1 1 58 ARG HB3 H 19.677 1.682 -2.773 1.00 . A A . 38 ARG HB3 1 1
17 49574 1 1 58 ARG HD2 H 17.756 1.027 -5.041 1.00 . A A . 38 ARG HD2 1 1
17 49575 1 1 58 ARG HD3 H 17.885 -0.063 -3.667 1.00 . A A . 38 ARG HD3 1 1
17 49576 1 1 58 ARG HE H 15.493 0.641 -5.123 1.00 . A A . 38 ARG HE 1 1
17 49577 1 1 58 ARG HG2 H 17.344 1.733 -2.121 1.00 . A A . 38 ARG HG2 1 1
17 49578 1 1 58 ARG HG3 H 16.946 2.820 -3.447 1.00 . A A . 38 ARG HG3 1 1
17 49579 1 1 58 ARG HH11 H 16.626 0.064 -1.913 1.00 . A A . 38 ARG HH11 1 1
17 49580 1 1 58 ARG HH12 H 15.036 -0.155 -1.264 1.00 . A A . 38 ARG HH12 1 1
17 49581 1 1 58 ARG HH21 H 13.435 0.346 -4.290 1.00 . A A . 38 ARG HH21 1 1
17 49582 1 1 58 ARG HH22 H 13.238 0.004 -2.603 1.00 . A A . 38 ARG HH22 1 1
17 49583 1 1 58 ARG N N 18.572 4.870 -3.152 1.00 . A A . 38 ARG N 1 1
17 49584 1 1 58 ARG NE N 15.893 0.553 -4.233 1.00 . A A . 38 ARG NE 1 1
17 49585 1 1 58 ARG NH1 N 15.635 0.047 -2.039 1.00 . A A . 38 ARG NH1 1 1
17 49586 1 1 58 ARG NH2 N 13.831 0.205 -3.382 1.00 . A A . 38 ARG NH2 1 1
17 49587 1 1 58 ARG O O 21.423 4.273 -3.227 1.00 . A A . 38 ARG O 1 1
17 49588 1 1 59 ILE C C 23.467 3.173 -1.474 1.00 . A A . 39 ILE C 1 1
17 49589 1 1 59 ILE CA C 22.666 4.343 -0.843 1.00 . A A . 39 ILE CA 1 1
17 49590 1 1 59 ILE CB C 22.957 4.408 0.672 1.00 . A A . 39 ILE CB 1 1
17 49591 1 1 59 ILE CD1 C 22.161 5.325 2.876 1.00 . A A . 39 ILE CD1 1 1
17 49592 1 1 59 ILE CG1 C 22.028 5.434 1.354 1.00 . A A . 39 ILE CG1 1 1
17 49593 1 1 59 ILE CG2 C 24.417 4.816 0.903 1.00 . A A . 39 ILE CG2 1 1
17 49594 1 1 59 ILE H H 20.637 3.886 -0.280 1.00 . A A . 39 ILE H 1 1
17 49595 1 1 59 ILE HA H 22.907 5.282 -1.302 1.00 . A A . 39 ILE HA 1 1
17 49596 1 1 59 ILE HB H 22.792 3.431 1.104 1.00 . A A . 39 ILE HB 1 1
17 49597 1 1 59 ILE HD11 H 23.187 5.499 3.165 1.00 . A A . 39 ILE HD11 1 1
17 49598 1 1 59 ILE HD12 H 21.860 4.338 3.195 1.00 . A A . 39 ILE HD12 1 1
17 49599 1 1 59 ILE HD13 H 21.527 6.063 3.345 1.00 . A A . 39 ILE HD13 1 1
17 49600 1 1 59 ILE HG12 H 22.299 6.435 1.047 1.00 . A A . 39 ILE HG12 1 1
17 49601 1 1 59 ILE HG13 H 21.003 5.239 1.077 1.00 . A A . 39 ILE HG13 1 1
17 49602 1 1 59 ILE HG21 H 25.072 4.105 0.426 1.00 . A A . 39 ILE HG21 1 1
17 49603 1 1 59 ILE HG22 H 24.622 4.833 1.965 1.00 . A A . 39 ILE HG22 1 1
17 49604 1 1 59 ILE HG23 H 24.587 5.798 0.488 1.00 . A A . 39 ILE HG23 1 1
17 49605 1 1 59 ILE N N 21.217 4.067 -1.049 1.00 . A A . 39 ILE N 1 1
17 49606 1 1 59 ILE O O 23.174 2.036 -1.162 1.00 . A A . 39 ILE O 1 1
17 49607 1 1 60 PRO C C 25.788 1.413 -1.855 1.00 . A A . 40 PRO C 1 1
17 49608 1 1 60 PRO CA C 25.213 2.321 -2.951 1.00 . A A . 40 PRO CA 1 1
17 49609 1 1 60 PRO CB C 26.328 3.003 -3.794 1.00 . A A . 40 PRO CB 1 1
17 49610 1 1 60 PRO CD C 24.878 4.785 -2.776 1.00 . A A . 40 PRO CD 1 1
17 49611 1 1 60 PRO CG C 26.101 4.547 -3.704 1.00 . A A . 40 PRO CG 1 1
17 49612 1 1 60 PRO HA H 24.564 1.739 -3.591 1.00 . A A . 40 PRO HA 1 1
17 49613 1 1 60 PRO HB2 H 27.311 2.747 -3.405 1.00 . A A . 40 PRO HB2 1 1
17 49614 1 1 60 PRO HB3 H 26.262 2.685 -4.829 1.00 . A A . 40 PRO HB3 1 1
17 49615 1 1 60 PRO HD2 H 25.164 5.385 -1.919 1.00 . A A . 40 PRO HD2 1 1
17 49616 1 1 60 PRO HD3 H 24.077 5.268 -3.321 1.00 . A A . 40 PRO HD3 1 1
17 49617 1 1 60 PRO HG2 H 26.984 5.029 -3.292 1.00 . A A . 40 PRO HG2 1 1
17 49618 1 1 60 PRO HG3 H 25.900 4.954 -4.688 1.00 . A A . 40 PRO HG3 1 1
17 49619 1 1 60 PRO N N 24.449 3.431 -2.339 1.00 . A A . 40 PRO N 1 1
17 49620 1 1 60 PRO O O 26.332 1.871 -0.870 1.00 . A A . 40 PRO O 1 1
17 49621 1 1 61 ARG C C 27.670 -0.527 -0.734 1.00 . A A . 41 ARG C 1 1
17 49622 1 1 61 ARG CA C 26.196 -0.831 -1.021 1.00 . A A . 41 ARG CA 1 1
17 49623 1 1 61 ARG CB C 26.054 -2.265 -1.554 1.00 . A A . 41 ARG CB 1 1
17 49624 1 1 61 ARG CD C 26.288 -3.716 -3.599 1.00 . A A . 41 ARG CD 1 1
17 49625 1 1 61 ARG CG C 26.752 -2.422 -2.921 1.00 . A A . 41 ARG CG 1 1
17 49626 1 1 61 ARG CZ C 27.022 -5.045 -5.502 1.00 . A A . 41 ARG CZ 1 1
17 49627 1 1 61 ARG H H 25.220 -0.208 -2.839 1.00 . A A . 41 ARG H 1 1
17 49628 1 1 61 ARG HA H 25.627 -0.737 -0.108 1.00 . A A . 41 ARG HA 1 1
17 49629 1 1 61 ARG HB2 H 26.500 -2.948 -0.848 1.00 . A A . 41 ARG HB2 1 1
17 49630 1 1 61 ARG HB3 H 25.004 -2.494 -1.659 1.00 . A A . 41 ARG HB3 1 1
17 49631 1 1 61 ARG HD2 H 26.490 -4.555 -2.948 1.00 . A A . 41 ARG HD2 1 1
17 49632 1 1 61 ARG HD3 H 25.227 -3.660 -3.794 1.00 . A A . 41 ARG HD3 1 1
17 49633 1 1 61 ARG HE H 27.511 -3.133 -5.275 1.00 . A A . 41 ARG HE 1 1
17 49634 1 1 61 ARG HG2 H 26.510 -1.582 -3.556 1.00 . A A . 41 ARG HG2 1 1
17 49635 1 1 61 ARG HG3 H 27.821 -2.469 -2.779 1.00 . A A . 41 ARG HG3 1 1
17 49636 1 1 61 ARG HH11 H 25.886 -5.956 -4.127 1.00 . A A . 41 ARG HH11 1 1
17 49637 1 1 61 ARG HH12 H 26.379 -6.942 -5.464 1.00 . A A . 41 ARG HH12 1 1
17 49638 1 1 61 ARG HH21 H 28.160 -4.407 -7.021 1.00 . A A . 41 ARG HH21 1 1
17 49639 1 1 61 ARG HH22 H 27.665 -6.065 -7.101 1.00 . A A . 41 ARG HH22 1 1
17 49640 1 1 61 ARG N N 25.666 0.128 -2.034 1.00 . A A . 41 ARG N 1 1
17 49641 1 1 61 ARG NE N 27.024 -3.890 -4.887 1.00 . A A . 41 ARG NE 1 1
17 49642 1 1 61 ARG NH1 N 26.379 -6.060 -4.992 1.00 . A A . 41 ARG NH1 1 1
17 49643 1 1 61 ARG NH2 N 27.665 -5.183 -6.629 1.00 . A A . 41 ARG NH2 1 1
17 49644 1 1 61 ARG O O 28.084 -0.427 0.402 1.00 . A A . 41 ARG O 1 1
17 49645 1 1 62 GLY C C 30.107 1.119 -0.662 1.00 . A A . 42 GLY C 1 1
17 49646 1 1 62 GLY CA C 29.912 -0.102 -1.562 1.00 . A A . 42 GLY CA 1 1
17 49647 1 1 62 GLY H H 28.097 -0.481 -2.662 1.00 . A A . 42 GLY H 1 1
17 49648 1 1 62 GLY HA2 H 30.382 -0.958 -1.106 1.00 . A A . 42 GLY HA2 1 1
17 49649 1 1 62 GLY HA3 H 30.368 0.090 -2.521 1.00 . A A . 42 GLY HA3 1 1
17 49650 1 1 62 GLY N N 28.459 -0.386 -1.757 1.00 . A A . 42 GLY N 1 1
17 49651 1 1 62 GLY O O 31.003 1.157 0.158 1.00 . A A . 42 GLY O 1 1
17 49652 1 1 63 ALA C C 29.236 2.941 1.491 1.00 . A A . 43 ALA C 1 1
17 49653 1 1 63 ALA CA C 29.428 3.326 0.028 1.00 . A A . 43 ALA CA 1 1
17 49654 1 1 63 ALA CB C 28.367 4.342 -0.384 1.00 . A A . 43 ALA CB 1 1
17 49655 1 1 63 ALA H H 28.573 2.072 -1.470 1.00 . A A . 43 ALA H 1 1
17 49656 1 1 63 ALA HA H 30.407 3.746 -0.115 1.00 . A A . 43 ALA HA 1 1
17 49657 1 1 63 ALA HB1 H 27.388 3.945 -0.166 1.00 . A A . 43 ALA HB1 1 1
17 49658 1 1 63 ALA HB2 H 28.447 4.531 -1.444 1.00 . A A . 43 ALA HB2 1 1
17 49659 1 1 63 ALA HB3 H 28.514 5.262 0.161 1.00 . A A . 43 ALA HB3 1 1
17 49660 1 1 63 ALA N N 29.285 2.117 -0.810 1.00 . A A . 43 ALA N 1 1
17 49661 1 1 63 ALA O O 29.857 3.490 2.381 1.00 . A A . 43 ALA O 1 1
17 49662 1 1 64 LEU C C 29.283 0.668 3.630 1.00 . A A . 44 LEU C 1 1
17 49663 1 1 64 LEU CA C 28.126 1.555 3.150 1.00 . A A . 44 LEU CA 1 1
17 49664 1 1 64 LEU CB C 26.812 0.769 3.214 1.00 . A A . 44 LEU CB 1 1
17 49665 1 1 64 LEU CD1 C 24.372 0.792 2.641 1.00 . A A . 44 LEU CD1 1 1
17 49666 1 1 64 LEU CD2 C 25.358 2.769 3.857 1.00 . A A . 44 LEU CD2 1 1
17 49667 1 1 64 LEU CG C 25.624 1.664 2.798 1.00 . A A . 44 LEU CG 1 1
17 49668 1 1 64 LEU H H 27.889 1.569 1.003 1.00 . A A . 44 LEU H 1 1
17 49669 1 1 64 LEU HA H 28.060 2.418 3.795 1.00 . A A . 44 LEU HA 1 1
17 49670 1 1 64 LEU HB2 H 26.877 -0.073 2.540 1.00 . A A . 44 LEU HB2 1 1
17 49671 1 1 64 LEU HB3 H 26.657 0.409 4.219 1.00 . A A . 44 LEU HB3 1 1
17 49672 1 1 64 LEU HD11 H 23.544 1.405 2.317 1.00 . A A . 44 LEU HD11 1 1
17 49673 1 1 64 LEU HD12 H 24.130 0.334 3.589 1.00 . A A . 44 LEU HD12 1 1
17 49674 1 1 64 LEU HD13 H 24.559 0.023 1.906 1.00 . A A . 44 LEU HD13 1 1
17 49675 1 1 64 LEU HD21 H 25.493 2.371 4.852 1.00 . A A . 44 LEU HD21 1 1
17 49676 1 1 64 LEU HD22 H 24.345 3.139 3.759 1.00 . A A . 44 LEU HD22 1 1
17 49677 1 1 64 LEU HD23 H 26.042 3.588 3.701 1.00 . A A . 44 LEU HD23 1 1
17 49678 1 1 64 LEU HG H 25.851 2.128 1.847 1.00 . A A . 44 LEU HG 1 1
17 49679 1 1 64 LEU N N 28.375 1.994 1.744 1.00 . A A . 44 LEU N 1 1
17 49680 1 1 64 LEU O O 29.633 0.680 4.794 1.00 . A A . 44 LEU O 1 1
17 49681 1 1 65 LEU C C 32.149 -0.054 3.713 1.00 . A A . 45 LEU C 1 1
17 49682 1 1 65 LEU CA C 31.026 -0.961 3.190 1.00 . A A . 45 LEU CA 1 1
17 49683 1 1 65 LEU CB C 31.518 -1.804 1.982 1.00 . A A . 45 LEU CB 1 1
17 49684 1 1 65 LEU CD1 C 31.483 -4.164 2.963 1.00 . A A . 45 LEU CD1 1 1
17 49685 1 1 65 LEU CD2 C 29.320 -3.112 2.173 1.00 . A A . 45 LEU CD2 1 1
17 49686 1 1 65 LEU CG C 30.847 -3.211 1.929 1.00 . A A . 45 LEU CG 1 1
17 49687 1 1 65 LEU H H 29.607 -0.093 1.811 1.00 . A A . 45 LEU H 1 1
17 49688 1 1 65 LEU HA H 30.699 -1.602 3.991 1.00 . A A . 45 LEU HA 1 1
17 49689 1 1 65 LEU HB2 H 31.272 -1.270 1.077 1.00 . A A . 45 LEU HB2 1 1
17 49690 1 1 65 LEU HB3 H 32.594 -1.927 2.026 1.00 . A A . 45 LEU HB3 1 1
17 49691 1 1 65 LEU HD11 H 31.182 -5.177 2.742 1.00 . A A . 45 LEU HD11 1 1
17 49692 1 1 65 LEU HD12 H 31.151 -3.904 3.955 1.00 . A A . 45 LEU HD12 1 1
17 49693 1 1 65 LEU HD13 H 32.559 -4.095 2.914 1.00 . A A . 45 LEU HD13 1 1
17 49694 1 1 65 LEU HD21 H 28.833 -3.947 1.692 1.00 . A A . 45 LEU HD21 1 1
17 49695 1 1 65 LEU HD22 H 28.940 -2.194 1.754 1.00 . A A . 45 LEU HD22 1 1
17 49696 1 1 65 LEU HD23 H 29.103 -3.137 3.232 1.00 . A A . 45 LEU HD23 1 1
17 49697 1 1 65 LEU HG H 31.013 -3.629 0.943 1.00 . A A . 45 LEU HG 1 1
17 49698 1 1 65 LEU N N 29.889 -0.095 2.753 1.00 . A A . 45 LEU N 1 1
17 49699 1 1 65 LEU O O 32.806 -0.366 4.688 1.00 . A A . 45 LEU O 1 1
17 49700 1 1 66 SER C C 33.039 2.543 4.918 1.00 . A A . 46 SER C 1 1
17 49701 1 1 66 SER CA C 33.438 1.986 3.553 1.00 . A A . 46 SER CA 1 1
17 49702 1 1 66 SER CB C 33.604 3.136 2.558 1.00 . A A . 46 SER CB 1 1
17 49703 1 1 66 SER H H 31.825 1.303 2.301 1.00 . A A . 46 SER H 1 1
17 49704 1 1 66 SER HA H 34.370 1.445 3.641 1.00 . A A . 46 SER HA 1 1
17 49705 1 1 66 SER HB2 H 33.903 2.747 1.600 1.00 . A A . 46 SER HB2 1 1
17 49706 1 1 66 SER HB3 H 32.661 3.658 2.454 1.00 . A A . 46 SER HB3 1 1
17 49707 1 1 66 SER HG H 35.002 4.459 2.274 1.00 . A A . 46 SER HG 1 1
17 49708 1 1 66 SER N N 32.368 1.066 3.080 1.00 . A A . 46 SER N 1 1
17 49709 1 1 66 SER O O 33.860 2.718 5.796 1.00 . A A . 46 SER O 1 1
17 49710 1 1 66 SER OG O 34.603 4.029 3.034 1.00 . A A . 46 SER OG 1 1
17 49711 1 1 67 MET C C 31.235 2.216 7.433 1.00 . A A . 47 MET C 1 1
17 49712 1 1 67 MET CA C 31.301 3.350 6.412 1.00 . A A . 47 MET CA 1 1
17 49713 1 1 67 MET CB C 29.899 3.949 6.239 1.00 . A A . 47 MET CB 1 1
17 49714 1 1 67 MET CE C 28.101 6.178 3.550 1.00 . A A . 47 MET CE 1 1
17 49715 1 1 67 MET CG C 29.965 5.180 5.331 1.00 . A A . 47 MET CG 1 1
17 49716 1 1 67 MET H H 31.131 2.656 4.380 1.00 . A A . 47 MET H 1 1
17 49717 1 1 67 MET HA H 31.977 4.114 6.769 1.00 . A A . 47 MET HA 1 1
17 49718 1 1 67 MET HB2 H 29.248 3.210 5.795 1.00 . A A . 47 MET HB2 1 1
17 49719 1 1 67 MET HB3 H 29.509 4.237 7.203 1.00 . A A . 47 MET HB3 1 1
17 49720 1 1 67 MET HE1 H 27.107 6.559 3.360 1.00 . A A . 47 MET HE1 1 1
17 49721 1 1 67 MET HE2 H 28.207 5.214 3.078 1.00 . A A . 47 MET HE2 1 1
17 49722 1 1 67 MET HE3 H 28.837 6.858 3.149 1.00 . A A . 47 MET HE3 1 1
17 49723 1 1 67 MET HG2 H 30.719 5.860 5.702 1.00 . A A . 47 MET HG2 1 1
17 49724 1 1 67 MET HG3 H 30.220 4.872 4.329 1.00 . A A . 47 MET HG3 1 1
17 49725 1 1 67 MET N N 31.774 2.813 5.104 1.00 . A A . 47 MET N 1 1
17 49726 1 1 67 MET O O 31.053 1.065 7.090 1.00 . A A . 47 MET O 1 1
17 49727 1 1 67 MET SD S 28.346 6.010 5.340 1.00 . A A . 47 MET SD 1 1
17 49728 1 1 68 ASP C C 30.045 1.773 10.607 1.00 . A A . 48 ASP C 1 1
17 49729 1 1 68 ASP CA C 31.314 1.531 9.791 1.00 . A A . 48 ASP CA 1 1
17 49730 1 1 68 ASP CB C 32.535 1.695 10.698 1.00 . A A . 48 ASP CB 1 1
17 49731 1 1 68 ASP CG C 32.625 3.144 11.179 1.00 . A A . 48 ASP CG 1 1
17 49732 1 1 68 ASP H H 31.511 3.491 8.919 1.00 . A A . 48 ASP H 1 1
17 49733 1 1 68 ASP HA H 31.296 0.524 9.390 1.00 . A A . 48 ASP HA 1 1
17 49734 1 1 68 ASP HB2 H 32.443 1.037 11.550 1.00 . A A . 48 ASP HB2 1 1
17 49735 1 1 68 ASP HB3 H 33.430 1.445 10.147 1.00 . A A . 48 ASP HB3 1 1
17 49736 1 1 68 ASP N N 31.372 2.550 8.692 1.00 . A A . 48 ASP N 1 1
17 49737 1 1 68 ASP O O 29.253 2.636 10.290 1.00 . A A . 48 ASP O 1 1
17 49738 1 1 68 ASP OD1 O 31.710 3.580 11.857 1.00 . A A . 48 ASP OD1 1 1
17 49739 1 1 68 ASP OD2 O 33.606 3.794 10.860 1.00 . A A . 48 ASP OD2 1 1
17 49740 1 1 69 ALA C C 28.400 2.677 12.831 1.00 . A A . 49 ALA C 1 1
17 49741 1 1 69 ALA CA C 28.603 1.195 12.475 1.00 . A A . 49 ALA CA 1 1
17 49742 1 1 69 ALA CB C 28.730 0.374 13.761 1.00 . A A . 49 ALA CB 1 1
17 49743 1 1 69 ALA H H 30.484 0.318 11.881 1.00 . A A . 49 ALA H 1 1
17 49744 1 1 69 ALA HA H 27.750 0.845 11.917 1.00 . A A . 49 ALA HA 1 1
17 49745 1 1 69 ALA HB1 H 27.888 0.579 14.406 1.00 . A A . 49 ALA HB1 1 1
17 49746 1 1 69 ALA HB2 H 29.646 0.639 14.269 1.00 . A A . 49 ALA HB2 1 1
17 49747 1 1 69 ALA HB3 H 28.746 -0.679 13.516 1.00 . A A . 49 ALA HB3 1 1
17 49748 1 1 69 ALA N N 29.837 1.015 11.648 1.00 . A A . 49 ALA N 1 1
17 49749 1 1 69 ALA O O 27.304 3.193 12.769 1.00 . A A . 49 ALA O 1 1
17 49750 1 1 70 LEU C C 29.107 5.685 12.356 1.00 . A A . 50 LEU C 1 1
17 49751 1 1 70 LEU CA C 29.290 4.804 13.598 1.00 . A A . 50 LEU CA 1 1
17 49752 1 1 70 LEU CB C 30.545 5.249 14.354 1.00 . A A . 50 LEU CB 1 1
17 49753 1 1 70 LEU CD1 C 29.285 6.671 16.064 1.00 . A A . 50 LEU CD1 1 1
17 49754 1 1 70 LEU CD2 C 31.715 7.116 15.539 1.00 . A A . 50 LEU CD2 1 1
17 49755 1 1 70 LEU CG C 30.368 6.662 14.954 1.00 . A A . 50 LEU CG 1 1
17 49756 1 1 70 LEU H H 30.316 2.929 13.286 1.00 . A A . 50 LEU H 1 1
17 49757 1 1 70 LEU HA H 28.430 4.913 14.234 1.00 . A A . 50 LEU HA 1 1
17 49758 1 1 70 LEU HB2 H 30.746 4.545 15.146 1.00 . A A . 50 LEU HB2 1 1
17 49759 1 1 70 LEU HB3 H 31.377 5.256 13.667 1.00 . A A . 50 LEU HB3 1 1
17 49760 1 1 70 LEU HD11 H 29.315 5.745 16.622 1.00 . A A . 50 LEU HD11 1 1
17 49761 1 1 70 LEU HD12 H 28.311 6.788 15.616 1.00 . A A . 50 LEU HD12 1 1
17 49762 1 1 70 LEU HD13 H 29.456 7.499 16.741 1.00 . A A . 50 LEU HD13 1 1
17 49763 1 1 70 LEU HD21 H 31.597 8.081 16.010 1.00 . A A . 50 LEU HD21 1 1
17 49764 1 1 70 LEU HD22 H 32.444 7.190 14.746 1.00 . A A . 50 LEU HD22 1 1
17 49765 1 1 70 LEU HD23 H 32.051 6.397 16.271 1.00 . A A . 50 LEU HD23 1 1
17 49766 1 1 70 LEU HG H 30.075 7.348 14.173 1.00 . A A . 50 LEU HG 1 1
17 49767 1 1 70 LEU N N 29.439 3.362 13.225 1.00 . A A . 50 LEU N 1 1
17 49768 1 1 70 LEU O O 28.170 6.453 12.262 1.00 . A A . 50 LEU O 1 1
17 49769 1 1 71 ASP C C 28.575 6.226 9.501 1.00 . A A . 51 ASP C 1 1
17 49770 1 1 71 ASP CA C 29.903 6.480 10.211 1.00 . A A . 51 ASP CA 1 1
17 49771 1 1 71 ASP CB C 31.058 6.189 9.252 1.00 . A A . 51 ASP CB 1 1
17 49772 1 1 71 ASP CG C 32.391 6.322 9.993 1.00 . A A . 51 ASP CG 1 1
17 49773 1 1 71 ASP H H 30.780 5.010 11.522 1.00 . A A . 51 ASP H 1 1
17 49774 1 1 71 ASP HA H 29.947 7.516 10.515 1.00 . A A . 51 ASP HA 1 1
17 49775 1 1 71 ASP HB2 H 30.958 5.189 8.864 1.00 . A A . 51 ASP HB2 1 1
17 49776 1 1 71 ASP HB3 H 31.033 6.895 8.436 1.00 . A A . 51 ASP HB3 1 1
17 49777 1 1 71 ASP N N 30.014 5.613 11.419 1.00 . A A . 51 ASP N 1 1
17 49778 1 1 71 ASP O O 27.857 7.150 9.171 1.00 . A A . 51 ASP O 1 1
17 49779 1 1 71 ASP OD1 O 32.455 5.911 11.139 1.00 . A A . 51 ASP OD1 1 1
17 49780 1 1 71 ASP OD2 O 33.326 6.833 9.399 1.00 . A A . 51 ASP OD2 1 1
17 49781 1 1 72 LEU C C 25.788 5.075 9.509 1.00 . A A . 52 LEU C 1 1
17 49782 1 1 72 LEU CA C 26.944 4.703 8.560 1.00 . A A . 52 LEU CA 1 1
17 49783 1 1 72 LEU CB C 26.919 3.211 8.065 1.00 . A A . 52 LEU CB 1 1
17 49784 1 1 72 LEU CD1 C 25.701 1.014 7.945 1.00 . A A . 52 LEU CD1 1 1
17 49785 1 1 72 LEU CD2 C 25.880 2.221 10.177 1.00 . A A . 52 LEU CD2 1 1
17 49786 1 1 72 LEU CG C 25.735 2.390 8.637 1.00 . A A . 52 LEU CG 1 1
17 49787 1 1 72 LEU H H 28.824 4.250 9.526 1.00 . A A . 52 LEU H 1 1
17 49788 1 1 72 LEU HA H 26.877 5.360 7.694 1.00 . A A . 52 LEU HA 1 1
17 49789 1 1 72 LEU HB2 H 26.856 3.194 6.982 1.00 . A A . 52 LEU HB2 1 1
17 49790 1 1 72 LEU HB3 H 27.843 2.735 8.357 1.00 . A A . 52 LEU HB3 1 1
17 49791 1 1 72 LEU HD11 H 26.673 0.550 8.020 1.00 . A A . 52 LEU HD11 1 1
17 49792 1 1 72 LEU HD12 H 25.442 1.141 6.905 1.00 . A A . 52 LEU HD12 1 1
17 49793 1 1 72 LEU HD13 H 24.965 0.389 8.426 1.00 . A A . 52 LEU HD13 1 1
17 49794 1 1 72 LEU HD21 H 25.894 1.173 10.446 1.00 . A A . 52 LEU HD21 1 1
17 49795 1 1 72 LEU HD22 H 25.042 2.696 10.664 1.00 . A A . 52 LEU HD22 1 1
17 49796 1 1 72 LEU HD23 H 26.794 2.684 10.522 1.00 . A A . 52 LEU HD23 1 1
17 49797 1 1 72 LEU HG H 24.809 2.904 8.416 1.00 . A A . 52 LEU HG 1 1
17 49798 1 1 72 LEU N N 28.234 4.987 9.256 1.00 . A A . 52 LEU N 1 1
17 49799 1 1 72 LEU O O 24.737 5.490 9.059 1.00 . A A . 52 LEU O 1 1
17 49800 1 1 73 THR C C 24.559 6.847 11.473 1.00 . A A . 53 THR C 1 1
17 49801 1 1 73 THR CA C 24.844 5.365 11.724 1.00 . A A . 53 THR CA 1 1
17 49802 1 1 73 THR CB C 25.253 5.125 13.193 1.00 . A A . 53 THR CB 1 1
17 49803 1 1 73 THR CG2 C 24.396 5.971 14.155 1.00 . A A . 53 THR CG2 1 1
17 49804 1 1 73 THR H H 26.819 4.653 11.194 1.00 . A A . 53 THR H 1 1
17 49805 1 1 73 THR HA H 23.965 4.784 11.491 1.00 . A A . 53 THR HA 1 1
17 49806 1 1 73 THR HB H 26.290 5.386 13.319 1.00 . A A . 53 THR HB 1 1
17 49807 1 1 73 THR HG1 H 25.898 3.419 13.866 1.00 . A A . 53 THR HG1 1 1
17 49808 1 1 73 THR HG21 H 23.361 5.943 13.845 1.00 . A A . 53 THR HG21 1 1
17 49809 1 1 73 THR HG22 H 24.743 6.994 14.146 1.00 . A A . 53 THR HG22 1 1
17 49810 1 1 73 THR HG23 H 24.482 5.574 15.153 1.00 . A A . 53 THR HG23 1 1
17 49811 1 1 73 THR N N 25.961 4.966 10.816 1.00 . A A . 53 THR N 1 1
17 49812 1 1 73 THR O O 23.428 7.257 11.296 1.00 . A A . 53 THR O 1 1
17 49813 1 1 73 THR OG1 O 25.073 3.751 13.504 1.00 . A A . 53 THR OG1 1 1
17 49814 1 1 74 ASP C C 24.791 9.265 9.784 1.00 . A A . 54 ASP C 1 1
17 49815 1 1 74 ASP CA C 25.394 9.091 11.177 1.00 . A A . 54 ASP CA 1 1
17 49816 1 1 74 ASP CB C 26.744 9.808 11.245 1.00 . A A . 54 ASP CB 1 1
17 49817 1 1 74 ASP CG C 27.371 9.593 12.622 1.00 . A A . 54 ASP CG 1 1
17 49818 1 1 74 ASP H H 26.491 7.284 11.572 1.00 . A A . 54 ASP H 1 1
17 49819 1 1 74 ASP HA H 24.725 9.507 11.917 1.00 . A A . 54 ASP HA 1 1
17 49820 1 1 74 ASP HB2 H 27.400 9.411 10.482 1.00 . A A . 54 ASP HB2 1 1
17 49821 1 1 74 ASP HB3 H 26.598 10.865 11.079 1.00 . A A . 54 ASP HB3 1 1
17 49822 1 1 74 ASP N N 25.587 7.644 11.438 1.00 . A A . 54 ASP N 1 1
17 49823 1 1 74 ASP O O 24.080 10.212 9.520 1.00 . A A . 54 ASP O 1 1
17 49824 1 1 74 ASP OD1 O 27.193 8.517 13.172 1.00 . A A . 54 ASP OD1 1 1
17 49825 1 1 74 ASP OD2 O 28.019 10.506 13.107 1.00 . A A . 54 ASP OD2 1 1
17 49826 1 1 75 LYS C C 23.035 8.196 7.502 1.00 . A A . 55 LYS C 1 1
17 49827 1 1 75 LYS CA C 24.535 8.484 7.501 1.00 . A A . 55 LYS CA 1 1
17 49828 1 1 75 LYS CB C 25.262 7.496 6.576 1.00 . A A . 55 LYS CB 1 1
17 49829 1 1 75 LYS CD C 25.894 8.887 4.536 1.00 . A A . 55 LYS CD 1 1
17 49830 1 1 75 LYS CE C 25.603 9.124 3.049 1.00 . A A . 55 LYS CE 1 1
17 49831 1 1 75 LYS CG C 24.942 7.807 5.090 1.00 . A A . 55 LYS CG 1 1
17 49832 1 1 75 LYS H H 25.662 7.603 9.102 1.00 . A A . 55 LYS H 1 1
17 49833 1 1 75 LYS HA H 24.690 9.492 7.149 1.00 . A A . 55 LYS HA 1 1
17 49834 1 1 75 LYS HB2 H 26.328 7.569 6.748 1.00 . A A . 55 LYS HB2 1 1
17 49835 1 1 75 LYS HB3 H 24.939 6.489 6.811 1.00 . A A . 55 LYS HB3 1 1
17 49836 1 1 75 LYS HD2 H 25.750 9.810 5.076 1.00 . A A . 55 LYS HD2 1 1
17 49837 1 1 75 LYS HD3 H 26.916 8.562 4.651 1.00 . A A . 55 LYS HD3 1 1
17 49838 1 1 75 LYS HE2 H 26.393 9.723 2.619 1.00 . A A . 55 LYS HE2 1 1
17 49839 1 1 75 LYS HE3 H 25.548 8.178 2.530 1.00 . A A . 55 LYS HE3 1 1
17 49840 1 1 75 LYS HG2 H 25.058 6.906 4.508 1.00 . A A . 55 LYS HG2 1 1
17 49841 1 1 75 LYS HG3 H 23.923 8.152 4.999 1.00 . A A . 55 LYS HG3 1 1
17 49842 1 1 75 LYS HZ1 H 23.865 9.952 3.841 1.00 . A A . 55 LYS HZ1 1 1
17 49843 1 1 75 LYS HZ2 H 23.674 9.299 2.284 1.00 . A A . 55 LYS HZ2 1 1
17 49844 1 1 75 LYS HZ3 H 24.474 10.783 2.494 1.00 . A A . 55 LYS HZ3 1 1
17 49845 1 1 75 LYS N N 25.080 8.360 8.879 1.00 . A A . 55 LYS N 1 1
17 49846 1 1 75 LYS NZ N 24.306 9.844 2.906 1.00 . A A . 55 LYS NZ 1 1
17 49847 1 1 75 LYS O O 22.265 8.960 6.963 1.00 . A A . 55 LYS O 1 1
17 49848 1 1 76 LEU C C 20.416 8.083 8.669 1.00 . A A . 56 LEU C 1 1
17 49849 1 1 76 LEU CA C 21.123 6.838 8.126 1.00 . A A . 56 LEU CA 1 1
17 49850 1 1 76 LEU CB C 20.826 5.641 9.048 1.00 . A A . 56 LEU CB 1 1
17 49851 1 1 76 LEU CD1 C 21.536 3.278 9.585 1.00 . A A . 56 LEU CD1 1 1
17 49852 1 1 76 LEU CD2 C 20.425 3.744 7.385 1.00 . A A . 56 LEU CD2 1 1
17 49853 1 1 76 LEU CG C 21.382 4.314 8.455 1.00 . A A . 56 LEU CG 1 1
17 49854 1 1 76 LEU H H 23.219 6.504 8.549 1.00 . A A . 56 LEU H 1 1
17 49855 1 1 76 LEU HA H 20.776 6.635 7.126 1.00 . A A . 56 LEU HA 1 1
17 49856 1 1 76 LEU HB2 H 21.291 5.830 10.008 1.00 . A A . 56 LEU HB2 1 1
17 49857 1 1 76 LEU HB3 H 19.758 5.557 9.192 1.00 . A A . 56 LEU HB3 1 1
17 49858 1 1 76 LEU HD11 H 20.614 3.214 10.149 1.00 . A A . 56 LEU HD11 1 1
17 49859 1 1 76 LEU HD12 H 22.335 3.583 10.241 1.00 . A A . 56 LEU HD12 1 1
17 49860 1 1 76 LEU HD13 H 21.770 2.310 9.164 1.00 . A A . 56 LEU HD13 1 1
17 49861 1 1 76 LEU HD21 H 19.418 3.706 7.774 1.00 . A A . 56 LEU HD21 1 1
17 49862 1 1 76 LEU HD22 H 20.739 2.745 7.116 1.00 . A A . 56 LEU HD22 1 1
17 49863 1 1 76 LEU HD23 H 20.448 4.365 6.506 1.00 . A A . 56 LEU HD23 1 1
17 49864 1 1 76 LEU HG H 22.354 4.494 8.007 1.00 . A A . 56 LEU HG 1 1
17 49865 1 1 76 LEU N N 22.594 7.117 8.106 1.00 . A A . 56 LEU N 1 1
17 49866 1 1 76 LEU O O 19.323 8.429 8.268 1.00 . A A . 56 LEU O 1 1
17 49867 1 1 77 VAL C C 20.586 11.150 9.130 1.00 . A A . 57 VAL C 1 1
17 49868 1 1 77 VAL CA C 20.494 10.009 10.153 1.00 . A A . 57 VAL CA 1 1
17 49869 1 1 77 VAL CB C 21.286 10.377 11.417 1.00 . A A . 57 VAL CB 1 1
17 49870 1 1 77 VAL CG1 C 20.800 11.722 11.983 1.00 . A A . 57 VAL CG1 1 1
17 49871 1 1 77 VAL CG2 C 21.089 9.277 12.466 1.00 . A A . 57 VAL CG2 1 1
17 49872 1 1 77 VAL H H 21.955 8.465 9.858 1.00 . A A . 57 VAL H 1 1
17 49873 1 1 77 VAL HA H 19.459 9.844 10.416 1.00 . A A . 57 VAL HA 1 1
17 49874 1 1 77 VAL HB H 22.335 10.452 11.170 1.00 . A A . 57 VAL HB 1 1
17 49875 1 1 77 VAL HG11 H 21.135 12.526 11.343 1.00 . A A . 57 VAL HG11 1 1
17 49876 1 1 77 VAL HG12 H 21.203 11.868 12.975 1.00 . A A . 57 VAL HG12 1 1
17 49877 1 1 77 VAL HG13 H 19.722 11.728 12.029 1.00 . A A . 57 VAL HG13 1 1
17 49878 1 1 77 VAL HG21 H 21.393 8.327 12.052 1.00 . A A . 57 VAL HG21 1 1
17 49879 1 1 77 VAL HG22 H 20.048 9.231 12.748 1.00 . A A . 57 VAL HG22 1 1
17 49880 1 1 77 VAL HG23 H 21.688 9.498 13.336 1.00 . A A . 57 VAL HG23 1 1
17 49881 1 1 77 VAL N N 21.067 8.766 9.571 1.00 . A A . 57 VAL N 1 1
17 49882 1 1 77 VAL O O 19.701 11.972 9.032 1.00 . A A . 57 VAL O 1 1
17 49883 1 1 78 SER C C 20.901 12.131 6.180 1.00 . A A . 58 SER C 1 1
17 49884 1 1 78 SER CA C 21.798 12.354 7.404 1.00 . A A . 58 SER CA 1 1
17 49885 1 1 78 SER CB C 23.255 12.440 6.946 1.00 . A A . 58 SER CB 1 1
17 49886 1 1 78 SER H H 22.391 10.577 8.486 1.00 . A A . 58 SER H 1 1
17 49887 1 1 78 SER HA H 21.526 13.286 7.879 1.00 . A A . 58 SER HA 1 1
17 49888 1 1 78 SER HB2 H 23.533 11.525 6.450 1.00 . A A . 58 SER HB2 1 1
17 49889 1 1 78 SER HB3 H 23.367 13.269 6.259 1.00 . A A . 58 SER HB3 1 1
17 49890 1 1 78 SER HG H 24.966 12.874 7.765 1.00 . A A . 58 SER HG 1 1
17 49891 1 1 78 SER N N 21.662 11.234 8.387 1.00 . A A . 58 SER N 1 1
17 49892 1 1 78 SER O O 20.170 13.009 5.766 1.00 . A A . 58 SER O 1 1
17 49893 1 1 78 SER OG O 24.092 12.631 8.079 1.00 . A A . 58 SER OG 1 1
17 49894 1 1 79 PHE C C 18.728 10.313 4.666 1.00 . A A . 59 PHE C 1 1
17 49895 1 1 79 PHE CA C 20.183 10.699 4.340 1.00 . A A . 59 PHE CA 1 1
17 49896 1 1 79 PHE CB C 20.854 9.543 3.585 1.00 . A A . 59 PHE CB 1 1
17 49897 1 1 79 PHE CD1 C 19.054 8.660 2.054 1.00 . A A . 59 PHE CD1 1 1
17 49898 1 1 79 PHE CD2 C 20.843 9.986 1.092 1.00 . A A . 59 PHE CD2 1 1
17 49899 1 1 79 PHE CE1 C 18.480 8.518 0.787 1.00 . A A . 59 PHE CE1 1 1
17 49900 1 1 79 PHE CE2 C 20.267 9.841 -0.175 1.00 . A A . 59 PHE CE2 1 1
17 49901 1 1 79 PHE CG C 20.236 9.394 2.210 1.00 . A A . 59 PHE CG 1 1
17 49902 1 1 79 PHE CZ C 19.086 9.107 -0.328 1.00 . A A . 59 PHE CZ 1 1
17 49903 1 1 79 PHE H H 21.607 10.303 5.904 1.00 . A A . 59 PHE H 1 1
17 49904 1 1 79 PHE HA H 20.181 11.576 3.706 1.00 . A A . 59 PHE HA 1 1
17 49905 1 1 79 PHE HB2 H 21.913 9.746 3.490 1.00 . A A . 59 PHE HB2 1 1
17 49906 1 1 79 PHE HB3 H 20.721 8.626 4.140 1.00 . A A . 59 PHE HB3 1 1
17 49907 1 1 79 PHE HD1 H 18.585 8.208 2.912 1.00 . A A . 59 PHE HD1 1 1
17 49908 1 1 79 PHE HD2 H 21.755 10.552 1.210 1.00 . A A . 59 PHE HD2 1 1
17 49909 1 1 79 PHE HE1 H 17.570 7.950 0.670 1.00 . A A . 59 PHE HE1 1 1
17 49910 1 1 79 PHE HE2 H 20.735 10.297 -1.035 1.00 . A A . 59 PHE HE2 1 1
17 49911 1 1 79 PHE HZ H 18.643 8.995 -1.303 1.00 . A A . 59 PHE HZ 1 1
17 49912 1 1 79 PHE N N 20.986 10.979 5.572 1.00 . A A . 59 PHE N 1 1
17 49913 1 1 79 PHE O O 17.804 10.822 4.061 1.00 . A A . 59 PHE O 1 1
17 49914 1 1 80 TYR C C 16.587 9.584 7.199 1.00 . A A . 60 TYR C 1 1
17 49915 1 1 80 TYR CA C 17.116 8.926 5.912 1.00 . A A . 60 TYR CA 1 1
17 49916 1 1 80 TYR CB C 17.118 7.395 6.082 1.00 . A A . 60 TYR CB 1 1
17 49917 1 1 80 TYR CD1 C 16.266 6.823 3.769 1.00 . A A . 60 TYR CD1 1 1
17 49918 1 1 80 TYR CD2 C 18.460 6.009 4.417 1.00 . A A . 60 TYR CD2 1 1
17 49919 1 1 80 TYR CE1 C 16.411 6.213 2.518 1.00 . A A . 60 TYR CE1 1 1
17 49920 1 1 80 TYR CE2 C 18.600 5.400 3.164 1.00 . A A . 60 TYR CE2 1 1
17 49921 1 1 80 TYR CG C 17.290 6.726 4.724 1.00 . A A . 60 TYR CG 1 1
17 49922 1 1 80 TYR CZ C 17.577 5.502 2.215 1.00 . A A . 60 TYR CZ 1 1
17 49923 1 1 80 TYR H H 19.280 8.973 6.030 1.00 . A A . 60 TYR H 1 1
17 49924 1 1 80 TYR HA H 16.442 9.184 5.103 1.00 . A A . 60 TYR HA 1 1
17 49925 1 1 80 TYR HB2 H 17.925 7.110 6.742 1.00 . A A . 60 TYR HB2 1 1
17 49926 1 1 80 TYR HB3 H 16.180 7.078 6.511 1.00 . A A . 60 TYR HB3 1 1
17 49927 1 1 80 TYR HD1 H 15.364 7.369 3.999 1.00 . A A . 60 TYR HD1 1 1
17 49928 1 1 80 TYR HD2 H 19.252 5.930 5.146 1.00 . A A . 60 TYR HD2 1 1
17 49929 1 1 80 TYR HE1 H 15.622 6.293 1.784 1.00 . A A . 60 TYR HE1 1 1
17 49930 1 1 80 TYR HE2 H 19.499 4.849 2.930 1.00 . A A . 60 TYR HE2 1 1
17 49931 1 1 80 TYR HH H 18.563 5.169 0.615 1.00 . A A . 60 TYR HH 1 1
17 49932 1 1 80 TYR N N 18.516 9.390 5.581 1.00 . A A . 60 TYR N 1 1
17 49933 1 1 80 TYR O O 15.622 9.122 7.768 1.00 . A A . 60 TYR O 1 1
17 49934 1 1 80 TYR OH O 17.718 4.901 0.982 1.00 . A A . 60 TYR OH 1 1
17 49935 1 1 81 LEU C C 16.742 10.313 10.087 1.00 . A A . 61 LEU C 1 1
17 49936 1 1 81 LEU CA C 16.701 11.304 8.914 1.00 . A A . 61 LEU CA 1 1
17 49937 1 1 81 LEU CB C 15.261 11.821 8.712 1.00 . A A . 61 LEU CB 1 1
17 49938 1 1 81 LEU CD1 C 13.712 13.094 7.223 1.00 . A A . 61 LEU CD1 1 1
17 49939 1 1 81 LEU CD2 C 16.155 13.675 7.248 1.00 . A A . 61 LEU CD2 1 1
17 49940 1 1 81 LEU CG C 15.130 12.530 7.354 1.00 . A A . 61 LEU CG 1 1
17 49941 1 1 81 LEU H H 17.978 11.001 7.195 1.00 . A A . 61 LEU H 1 1
17 49942 1 1 81 LEU HA H 17.344 12.139 9.149 1.00 . A A . 61 LEU HA 1 1
17 49943 1 1 81 LEU HB2 H 14.565 10.996 8.750 1.00 . A A . 61 LEU HB2 1 1
17 49944 1 1 81 LEU HB3 H 15.019 12.521 9.499 1.00 . A A . 61 LEU HB3 1 1
17 49945 1 1 81 LEU HD11 H 12.998 12.284 7.249 1.00 . A A . 61 LEU HD11 1 1
17 49946 1 1 81 LEU HD12 H 13.620 13.625 6.287 1.00 . A A . 61 LEU HD12 1 1
17 49947 1 1 81 LEU HD13 H 13.517 13.772 8.041 1.00 . A A . 61 LEU HD13 1 1
17 49948 1 1 81 LEU HD21 H 16.157 14.251 8.163 1.00 . A A . 61 LEU HD21 1 1
17 49949 1 1 81 LEU HD22 H 15.895 14.322 6.420 1.00 . A A . 61 LEU HD22 1 1
17 49950 1 1 81 LEU HD23 H 17.137 13.264 7.079 1.00 . A A . 61 LEU HD23 1 1
17 49951 1 1 81 LEU HG H 15.301 11.818 6.560 1.00 . A A . 61 LEU HG 1 1
17 49952 1 1 81 LEU N N 17.198 10.640 7.664 1.00 . A A . 61 LEU N 1 1
17 49953 1 1 81 LEU O O 16.781 9.112 9.901 1.00 . A A . 61 LEU O 1 1
17 49954 1 1 82 GLU C C 15.530 9.124 12.684 1.00 . A A . 62 GLU C 1 1
17 49955 1 1 82 GLU CA C 16.820 9.926 12.495 1.00 . A A . 62 GLU CA 1 1
17 49956 1 1 82 GLU CB C 17.098 10.753 13.771 1.00 . A A . 62 GLU CB 1 1
17 49957 1 1 82 GLU CD C 15.492 12.526 12.922 1.00 . A A . 62 GLU CD 1 1
17 49958 1 1 82 GLU CG C 15.940 11.712 14.137 1.00 . A A . 62 GLU CG 1 1
17 49959 1 1 82 GLU H H 16.742 11.789 11.410 1.00 . A A . 62 GLU H 1 1
17 49960 1 1 82 GLU HA H 17.635 9.230 12.359 1.00 . A A . 62 GLU HA 1 1
17 49961 1 1 82 GLU HB2 H 17.242 10.072 14.592 1.00 . A A . 62 GLU HB2 1 1
17 49962 1 1 82 GLU HB3 H 17.996 11.327 13.628 1.00 . A A . 62 GLU HB3 1 1
17 49963 1 1 82 GLU HG2 H 15.107 11.149 14.526 1.00 . A A . 62 GLU HG2 1 1
17 49964 1 1 82 GLU HG3 H 16.281 12.392 14.904 1.00 . A A . 62 GLU HG3 1 1
17 49965 1 1 82 GLU N N 16.756 10.817 11.293 1.00 . A A . 62 GLU N 1 1
17 49966 1 1 82 GLU O O 15.559 7.919 12.841 1.00 . A A . 62 GLU O 1 1
17 49967 1 1 82 GLU OE1 O 16.331 13.187 12.334 1.00 . A A . 62 GLU OE1 1 1
17 49968 1 1 82 GLU OE2 O 14.315 12.474 12.600 1.00 . A A . 62 GLU OE2 1 1
17 49969 1 1 83 THR C C 12.763 8.172 11.769 1.00 . A A . 63 THR C 1 1
17 49970 1 1 83 THR CA C 13.128 9.059 12.965 1.00 . A A . 63 THR CA 1 1
17 49971 1 1 83 THR CB C 12.027 10.099 13.215 1.00 . A A . 63 THR CB 1 1
17 49972 1 1 83 THR CG2 C 10.832 9.442 13.908 1.00 . A A . 63 THR CG2 1 1
17 49973 1 1 83 THR H H 14.412 10.752 12.636 1.00 . A A . 63 THR H 1 1
17 49974 1 1 83 THR HA H 13.239 8.436 13.843 1.00 . A A . 63 THR HA 1 1
17 49975 1 1 83 THR HB H 11.707 10.526 12.277 1.00 . A A . 63 THR HB 1 1
17 49976 1 1 83 THR HG1 H 12.043 11.126 14.867 1.00 . A A . 63 THR HG1 1 1
17 49977 1 1 83 THR HG21 H 10.457 8.638 13.294 1.00 . A A . 63 THR HG21 1 1
17 49978 1 1 83 THR HG22 H 10.055 10.176 14.059 1.00 . A A . 63 THR HG22 1 1
17 49979 1 1 83 THR HG23 H 11.149 9.049 14.863 1.00 . A A . 63 THR HG23 1 1
17 49980 1 1 83 THR N N 14.409 9.778 12.724 1.00 . A A . 63 THR N 1 1
17 49981 1 1 83 THR O O 12.525 6.989 11.919 1.00 . A A . 63 THR O 1 1
17 49982 1 1 83 THR OG1 O 12.541 11.130 14.046 1.00 . A A . 63 THR OG1 1 1
17 49983 1 1 84 TYR C C 13.412 6.819 9.201 1.00 . A A . 64 TYR C 1 1
17 49984 1 1 84 TYR CA C 12.344 7.895 9.405 1.00 . A A . 64 TYR CA 1 1
17 49985 1 1 84 TYR CB C 12.252 8.783 8.160 1.00 . A A . 64 TYR CB 1 1
17 49986 1 1 84 TYR CD1 C 10.390 7.538 7.001 1.00 . A A . 64 TYR CD1 1 1
17 49987 1 1 84 TYR CD2 C 12.553 7.642 5.908 1.00 . A A . 64 TYR CD2 1 1
17 49988 1 1 84 TYR CE1 C 9.888 6.786 5.933 1.00 . A A . 64 TYR CE1 1 1
17 49989 1 1 84 TYR CE2 C 12.049 6.890 4.840 1.00 . A A . 64 TYR CE2 1 1
17 49990 1 1 84 TYR CG C 11.722 7.970 6.993 1.00 . A A . 64 TYR CG 1 1
17 49991 1 1 84 TYR CZ C 10.717 6.462 4.853 1.00 . A A . 64 TYR CZ 1 1
17 49992 1 1 84 TYR H H 12.893 9.681 10.483 1.00 . A A . 64 TYR H 1 1
17 49993 1 1 84 TYR HA H 11.389 7.421 9.581 1.00 . A A . 64 TYR HA 1 1
17 49994 1 1 84 TYR HB2 H 11.577 9.605 8.360 1.00 . A A . 64 TYR HB2 1 1
17 49995 1 1 84 TYR HB3 H 13.229 9.175 7.925 1.00 . A A . 64 TYR HB3 1 1
17 49996 1 1 84 TYR HD1 H 9.748 7.788 7.834 1.00 . A A . 64 TYR HD1 1 1
17 49997 1 1 84 TYR HD2 H 13.582 7.972 5.895 1.00 . A A . 64 TYR HD2 1 1
17 49998 1 1 84 TYR HE1 H 8.860 6.455 5.942 1.00 . A A . 64 TYR HE1 1 1
17 49999 1 1 84 TYR HE2 H 12.689 6.640 4.007 1.00 . A A . 64 TYR HE2 1 1
17 50000 1 1 84 TYR HH H 10.547 6.106 2.985 1.00 . A A . 64 TYR HH 1 1
17 50001 1 1 84 TYR N N 12.704 8.725 10.589 1.00 . A A . 64 TYR N 1 1
17 50002 1 1 84 TYR O O 13.140 5.746 8.701 1.00 . A A . 64 TYR O 1 1
17 50003 1 1 84 TYR OH O 10.220 5.720 3.801 1.00 . A A . 64 TYR OH 1 1
17 50004 1 1 85 GLY C C 15.500 4.929 10.398 1.00 . A A . 65 GLY C 1 1
17 50005 1 1 85 GLY CA C 15.716 6.090 9.425 1.00 . A A . 65 GLY CA 1 1
17 50006 1 1 85 GLY H H 14.825 7.968 9.993 1.00 . A A . 65 GLY H 1 1
17 50007 1 1 85 GLY HA2 H 15.710 5.715 8.412 1.00 . A A . 65 GLY HA2 1 1
17 50008 1 1 85 GLY HA3 H 16.669 6.553 9.630 1.00 . A A . 65 GLY HA3 1 1
17 50009 1 1 85 GLY N N 14.628 7.097 9.589 1.00 . A A . 65 GLY N 1 1
17 50010 1 1 85 GLY O O 15.522 3.776 10.015 1.00 . A A . 65 GLY O 1 1
17 50011 1 1 86 ALA C C 13.775 3.402 12.347 1.00 . A A . 66 ALA C 1 1
17 50012 1 1 86 ALA CA C 15.089 4.127 12.645 1.00 . A A . 66 ALA CA 1 1
17 50013 1 1 86 ALA CB C 15.043 4.713 14.056 1.00 . A A . 66 ALA CB 1 1
17 50014 1 1 86 ALA H H 15.288 6.156 11.946 1.00 . A A . 66 ALA H 1 1
17 50015 1 1 86 ALA HA H 15.908 3.427 12.578 1.00 . A A . 66 ALA HA 1 1
17 50016 1 1 86 ALA HB1 H 14.783 3.935 14.761 1.00 . A A . 66 ALA HB1 1 1
17 50017 1 1 86 ALA HB2 H 14.304 5.499 14.094 1.00 . A A . 66 ALA HB2 1 1
17 50018 1 1 86 ALA HB3 H 16.012 5.116 14.309 1.00 . A A . 66 ALA HB3 1 1
17 50019 1 1 86 ALA N N 15.298 5.220 11.654 1.00 . A A . 66 ALA N 1 1
17 50020 1 1 86 ALA O O 13.695 2.195 12.416 1.00 . A A . 66 ALA O 1 1
17 50021 1 1 87 GLU C C 11.652 2.453 10.569 1.00 . A A . 67 GLU C 1 1
17 50022 1 1 87 GLU CA C 11.441 3.460 11.711 1.00 . A A . 67 GLU CA 1 1
17 50023 1 1 87 GLU CB C 10.422 4.537 11.299 1.00 . A A . 67 GLU CB 1 1
17 50024 1 1 87 GLU CD C 8.003 5.031 10.908 1.00 . A A . 67 GLU CD 1 1
17 50025 1 1 87 GLU CG C 9.002 3.980 11.396 1.00 . A A . 67 GLU CG 1 1
17 50026 1 1 87 GLU H H 12.812 5.097 11.960 1.00 . A A . 67 GLU H 1 1
17 50027 1 1 87 GLU HA H 11.093 2.940 12.592 1.00 . A A . 67 GLU HA 1 1
17 50028 1 1 87 GLU HB2 H 10.517 5.386 11.960 1.00 . A A . 67 GLU HB2 1 1
17 50029 1 1 87 GLU HB3 H 10.614 4.856 10.282 1.00 . A A . 67 GLU HB3 1 1
17 50030 1 1 87 GLU HG2 H 8.923 3.095 10.786 1.00 . A A . 67 GLU HG2 1 1
17 50031 1 1 87 GLU HG3 H 8.788 3.732 12.424 1.00 . A A . 67 GLU HG3 1 1
17 50032 1 1 87 GLU N N 12.739 4.122 12.014 1.00 . A A . 67 GLU N 1 1
17 50033 1 1 87 GLU O O 11.300 1.289 10.668 1.00 . A A . 67 GLU O 1 1
17 50034 1 1 87 GLU OE1 O 7.721 5.046 9.720 1.00 . A A . 67 GLU OE1 1 1
17 50035 1 1 87 GLU OE2 O 7.537 5.804 11.728 1.00 . A A . 67 GLU OE2 1 1
17 50036 1 1 88 LEU C C 13.316 0.778 8.831 1.00 . A A . 68 LEU C 1 1
17 50037 1 1 88 LEU CA C 12.502 1.985 8.342 1.00 . A A . 68 LEU CA 1 1
17 50038 1 1 88 LEU CB C 13.298 2.753 7.272 1.00 . A A . 68 LEU CB 1 1
17 50039 1 1 88 LEU CD1 C 12.424 1.226 5.437 1.00 . A A . 68 LEU CD1 1 1
17 50040 1 1 88 LEU CD2 C 14.442 2.684 5.055 1.00 . A A . 68 LEU CD2 1 1
17 50041 1 1 88 LEU CG C 13.682 1.841 6.088 1.00 . A A . 68 LEU CG 1 1
17 50042 1 1 88 LEU H H 12.529 3.833 9.444 1.00 . A A . 68 LEU H 1 1
17 50043 1 1 88 LEU HA H 11.566 1.660 7.929 1.00 . A A . 68 LEU HA 1 1
17 50044 1 1 88 LEU HB2 H 12.698 3.572 6.906 1.00 . A A . 68 LEU HB2 1 1
17 50045 1 1 88 LEU HB3 H 14.199 3.147 7.720 1.00 . A A . 68 LEU HB3 1 1
17 50046 1 1 88 LEU HD11 H 11.634 1.963 5.393 1.00 . A A . 68 LEU HD11 1 1
17 50047 1 1 88 LEU HD12 H 12.095 0.380 6.019 1.00 . A A . 68 LEU HD12 1 1
17 50048 1 1 88 LEU HD13 H 12.656 0.890 4.433 1.00 . A A . 68 LEU HD13 1 1
17 50049 1 1 88 LEU HD21 H 15.345 3.073 5.500 1.00 . A A . 68 LEU HD21 1 1
17 50050 1 1 88 LEU HD22 H 13.818 3.506 4.731 1.00 . A A . 68 LEU HD22 1 1
17 50051 1 1 88 LEU HD23 H 14.694 2.069 4.204 1.00 . A A . 68 LEU HD23 1 1
17 50052 1 1 88 LEU HG H 14.326 1.045 6.435 1.00 . A A . 68 LEU HG 1 1
17 50053 1 1 88 LEU N N 12.244 2.896 9.492 1.00 . A A . 68 LEU N 1 1
17 50054 1 1 88 LEU O O 13.099 -0.343 8.419 1.00 . A A . 68 LEU O 1 1
17 50055 1 1 89 THR C C 14.323 -1.066 11.068 1.00 . A A . 69 THR C 1 1
17 50056 1 1 89 THR CA C 15.130 -0.075 10.219 1.00 . A A . 69 THR CA 1 1
17 50057 1 1 89 THR CB C 16.226 0.563 11.077 1.00 . A A . 69 THR CB 1 1
17 50058 1 1 89 THR CG2 C 17.093 -0.505 11.756 1.00 . A A . 69 THR CG2 1 1
17 50059 1 1 89 THR H H 14.415 1.942 9.995 1.00 . A A . 69 THR H 1 1
17 50060 1 1 89 THR HA H 15.580 -0.597 9.392 1.00 . A A . 69 THR HA 1 1
17 50061 1 1 89 THR HB H 15.759 1.167 11.830 1.00 . A A . 69 THR HB 1 1
17 50062 1 1 89 THR HG1 H 17.038 2.270 10.623 1.00 . A A . 69 THR HG1 1 1
17 50063 1 1 89 THR HG21 H 17.385 -1.250 11.034 1.00 . A A . 69 THR HG21 1 1
17 50064 1 1 89 THR HG22 H 16.533 -0.973 12.553 1.00 . A A . 69 THR HG22 1 1
17 50065 1 1 89 THR HG23 H 17.976 -0.038 12.167 1.00 . A A . 69 THR HG23 1 1
17 50066 1 1 89 THR N N 14.261 1.020 9.696 1.00 . A A . 69 THR N 1 1
17 50067 1 1 89 THR O O 14.459 -2.264 10.924 1.00 . A A . 69 THR O 1 1
17 50068 1 1 89 THR OG1 O 17.046 1.382 10.257 1.00 . A A . 69 THR OG1 1 1
17 50069 1 1 90 ALA C C 11.987 -2.536 11.926 1.00 . A A . 70 ALA C 1 1
17 50070 1 1 90 ALA CA C 12.698 -1.515 12.823 1.00 . A A . 70 ALA CA 1 1
17 50071 1 1 90 ALA CB C 11.663 -0.705 13.628 1.00 . A A . 70 ALA CB 1 1
17 50072 1 1 90 ALA H H 13.404 0.382 12.073 1.00 . A A . 70 ALA H 1 1
17 50073 1 1 90 ALA HA H 13.361 -2.035 13.501 1.00 . A A . 70 ALA HA 1 1
17 50074 1 1 90 ALA HB1 H 10.859 -1.351 13.950 1.00 . A A . 70 ALA HB1 1 1
17 50075 1 1 90 ALA HB2 H 11.261 0.079 13.003 1.00 . A A . 70 ALA HB2 1 1
17 50076 1 1 90 ALA HB3 H 12.135 -0.261 14.499 1.00 . A A . 70 ALA HB3 1 1
17 50077 1 1 90 ALA N N 13.495 -0.585 11.961 1.00 . A A . 70 ALA N 1 1
17 50078 1 1 90 ALA O O 11.760 -3.668 12.305 1.00 . A A . 70 ALA O 1 1
17 50079 1 1 91 ASN C C 11.944 -4.089 9.237 1.00 . A A . 71 ASN C 1 1
17 50080 1 1 91 ASN CA C 10.949 -3.066 9.798 1.00 . A A . 71 ASN CA 1 1
17 50081 1 1 91 ASN CB C 10.338 -2.268 8.644 1.00 . A A . 71 ASN CB 1 1
17 50082 1 1 91 ASN CG C 9.532 -1.098 9.201 1.00 . A A . 71 ASN CG 1 1
17 50083 1 1 91 ASN H H 11.843 -1.217 10.463 1.00 . A A . 71 ASN H 1 1
17 50084 1 1 91 ASN HA H 10.160 -3.587 10.324 1.00 . A A . 71 ASN HA 1 1
17 50085 1 1 91 ASN HB2 H 11.126 -1.889 8.007 1.00 . A A . 71 ASN HB2 1 1
17 50086 1 1 91 ASN HB3 H 9.687 -2.909 8.067 1.00 . A A . 71 ASN HB3 1 1
17 50087 1 1 91 ASN HD21 H 10.674 0.263 8.332 1.00 . A A . 71 ASN HD21 1 1
17 50088 1 1 91 ASN HD22 H 9.390 0.880 9.253 1.00 . A A . 71 ASN HD22 1 1
17 50089 1 1 91 ASN N N 11.642 -2.135 10.738 1.00 . A A . 71 ASN N 1 1
17 50090 1 1 91 ASN ND2 N 9.895 0.116 8.905 1.00 . A A . 71 ASN ND2 1 1
17 50091 1 1 91 ASN O O 11.606 -5.240 9.040 1.00 . A A . 71 ASN O 1 1
17 50092 1 1 91 ASN OD1 O 8.564 -1.290 9.911 1.00 . A A . 71 ASN OD1 1 1
17 50093 1 1 92 VAL C C 14.410 -5.768 9.435 1.00 . A A . 72 VAL C 1 1
17 50094 1 1 92 VAL CA C 14.147 -4.670 8.408 1.00 . A A . 72 VAL CA 1 1
17 50095 1 1 92 VAL CB C 15.468 -3.972 8.069 1.00 . A A . 72 VAL CB 1 1
17 50096 1 1 92 VAL CG1 C 16.392 -4.953 7.341 1.00 . A A . 72 VAL CG1 1 1
17 50097 1 1 92 VAL CG2 C 15.192 -2.768 7.169 1.00 . A A . 72 VAL CG2 1 1
17 50098 1 1 92 VAL H H 13.429 -2.753 9.124 1.00 . A A . 72 VAL H 1 1
17 50099 1 1 92 VAL HA H 13.733 -5.112 7.513 1.00 . A A . 72 VAL HA 1 1
17 50100 1 1 92 VAL HB H 15.946 -3.642 8.980 1.00 . A A . 72 VAL HB 1 1
17 50101 1 1 92 VAL HG11 H 16.666 -5.754 8.011 1.00 . A A . 72 VAL HG11 1 1
17 50102 1 1 92 VAL HG12 H 17.283 -4.435 7.017 1.00 . A A . 72 VAL HG12 1 1
17 50103 1 1 92 VAL HG13 H 15.881 -5.361 6.482 1.00 . A A . 72 VAL HG13 1 1
17 50104 1 1 92 VAL HG21 H 16.129 -2.337 6.848 1.00 . A A . 72 VAL HG21 1 1
17 50105 1 1 92 VAL HG22 H 14.629 -2.033 7.717 1.00 . A A . 72 VAL HG22 1 1
17 50106 1 1 92 VAL HG23 H 14.628 -3.086 6.307 1.00 . A A . 72 VAL HG23 1 1
17 50107 1 1 92 VAL N N 13.164 -3.689 8.967 1.00 . A A . 72 VAL N 1 1
17 50108 1 1 92 VAL O O 14.285 -6.941 9.152 1.00 . A A . 72 VAL O 1 1
17 50109 1 1 93 LEU C C 13.818 -7.317 11.828 1.00 . A A . 73 LEU C 1 1
17 50110 1 1 93 LEU CA C 15.047 -6.418 11.681 1.00 . A A . 73 LEU CA 1 1
17 50111 1 1 93 LEU CB C 15.351 -5.721 13.020 1.00 . A A . 73 LEU CB 1 1
17 50112 1 1 93 LEU CD1 C 16.559 -3.859 14.169 1.00 . A A . 73 LEU CD1 1 1
17 50113 1 1 93 LEU CD2 C 17.738 -5.171 12.387 1.00 . A A . 73 LEU CD2 1 1
17 50114 1 1 93 LEU CG C 16.383 -4.594 12.837 1.00 . A A . 73 LEU CG 1 1
17 50115 1 1 93 LEU H H 14.866 -4.443 10.837 1.00 . A A . 73 LEU H 1 1
17 50116 1 1 93 LEU HA H 15.885 -7.027 11.383 1.00 . A A . 73 LEU HA 1 1
17 50117 1 1 93 LEU HB2 H 14.442 -5.299 13.415 1.00 . A A . 73 LEU HB2 1 1
17 50118 1 1 93 LEU HB3 H 15.737 -6.445 13.721 1.00 . A A . 73 LEU HB3 1 1
17 50119 1 1 93 LEU HD11 H 15.617 -3.421 14.466 1.00 . A A . 73 LEU HD11 1 1
17 50120 1 1 93 LEU HD12 H 17.297 -3.079 14.055 1.00 . A A . 73 LEU HD12 1 1
17 50121 1 1 93 LEU HD13 H 16.885 -4.557 14.925 1.00 . A A . 73 LEU HD13 1 1
17 50122 1 1 93 LEU HD21 H 18.507 -4.418 12.492 1.00 . A A . 73 LEU HD21 1 1
17 50123 1 1 93 LEU HD22 H 17.679 -5.469 11.352 1.00 . A A . 73 LEU HD22 1 1
17 50124 1 1 93 LEU HD23 H 17.990 -6.027 12.996 1.00 . A A . 73 LEU HD23 1 1
17 50125 1 1 93 LEU HG H 16.027 -3.893 12.098 1.00 . A A . 73 LEU HG 1 1
17 50126 1 1 93 LEU N N 14.774 -5.395 10.630 1.00 . A A . 73 LEU N 1 1
17 50127 1 1 93 LEU O O 13.929 -8.513 12.021 1.00 . A A . 73 LEU O 1 1
17 50128 1 1 94 ARG C C 11.422 -8.585 10.675 1.00 . A A . 74 ARG C 1 1
17 50129 1 1 94 ARG CA C 11.420 -7.581 11.824 1.00 . A A . 74 ARG CA 1 1
17 50130 1 1 94 ARG CB C 10.180 -6.683 11.742 1.00 . A A . 74 ARG CB 1 1
17 50131 1 1 94 ARG CD C 7.712 -6.615 12.229 1.00 . A A . 74 ARG CD 1 1
17 50132 1 1 94 ARG CG C 8.904 -7.529 11.930 1.00 . A A . 74 ARG CG 1 1
17 50133 1 1 94 ARG CZ C 6.574 -4.791 11.088 1.00 . A A . 74 ARG CZ 1 1
17 50134 1 1 94 ARG H H 12.579 -5.791 11.542 1.00 . A A . 74 ARG H 1 1
17 50135 1 1 94 ARG HA H 11.425 -8.112 12.763 1.00 . A A . 74 ARG HA 1 1
17 50136 1 1 94 ARG HB2 H 10.239 -5.929 12.515 1.00 . A A . 74 ARG HB2 1 1
17 50137 1 1 94 ARG HB3 H 10.153 -6.201 10.775 1.00 . A A . 74 ARG HB3 1 1
17 50138 1 1 94 ARG HD2 H 6.801 -7.195 12.199 1.00 . A A . 74 ARG HD2 1 1
17 50139 1 1 94 ARG HD3 H 7.829 -6.184 13.215 1.00 . A A . 74 ARG HD3 1 1
17 50140 1 1 94 ARG HE H 8.420 -5.364 10.624 1.00 . A A . 74 ARG HE 1 1
17 50141 1 1 94 ARG HG2 H 8.707 -8.090 11.029 1.00 . A A . 74 ARG HG2 1 1
17 50142 1 1 94 ARG HG3 H 9.038 -8.214 12.755 1.00 . A A . 74 ARG HG3 1 1
17 50143 1 1 94 ARG HH11 H 5.576 -5.724 12.552 1.00 . A A . 74 ARG HH11 1 1
17 50144 1 1 94 ARG HH12 H 4.724 -4.436 11.769 1.00 . A A . 74 ARG HH12 1 1
17 50145 1 1 94 ARG HH21 H 7.318 -3.683 9.595 1.00 . A A . 74 ARG HH21 1 1
17 50146 1 1 94 ARG HH22 H 5.710 -3.282 10.096 1.00 . A A . 74 ARG HH22 1 1
17 50147 1 1 94 ARG N N 12.648 -6.754 11.716 1.00 . A A . 74 ARG N 1 1
17 50148 1 1 94 ARG NE N 7.650 -5.526 11.208 1.00 . A A . 74 ARG NE 1 1
17 50149 1 1 94 ARG NH1 N 5.545 -5.000 11.864 1.00 . A A . 74 ARG NH1 1 1
17 50150 1 1 94 ARG NH2 N 6.531 -3.845 10.189 1.00 . A A . 74 ARG NH2 1 1
17 50151 1 1 94 ARG O O 10.967 -9.703 10.809 1.00 . A A . 74 ARG O 1 1
17 50152 1 1 95 ASP C C 13.115 -10.167 8.659 1.00 . A A . 75 ASP C 1 1
17 50153 1 1 95 ASP CA C 12.021 -9.133 8.388 1.00 . A A . 75 ASP CA 1 1
17 50154 1 1 95 ASP CB C 12.350 -8.354 7.111 1.00 . A A . 75 ASP CB 1 1
17 50155 1 1 95 ASP CG C 11.354 -7.205 6.946 1.00 . A A . 75 ASP CG 1 1
17 50156 1 1 95 ASP H H 12.337 -7.296 9.466 1.00 . A A . 75 ASP H 1 1
17 50157 1 1 95 ASP HA H 11.071 -9.635 8.271 1.00 . A A . 75 ASP HA 1 1
17 50158 1 1 95 ASP HB2 H 13.352 -7.956 7.177 1.00 . A A . 75 ASP HB2 1 1
17 50159 1 1 95 ASP HB3 H 12.279 -9.013 6.260 1.00 . A A . 75 ASP HB3 1 1
17 50160 1 1 95 ASP N N 11.958 -8.198 9.545 1.00 . A A . 75 ASP N 1 1
17 50161 1 1 95 ASP O O 13.029 -11.303 8.237 1.00 . A A . 75 ASP O 1 1
17 50162 1 1 95 ASP OD1 O 10.186 -7.413 7.231 1.00 . A A . 75 ASP OD1 1 1
17 50163 1 1 95 ASP OD2 O 11.775 -6.136 6.536 1.00 . A A . 75 ASP OD2 1 1
17 50164 1 1 96 MET C C 14.806 -11.662 10.819 1.00 . A A . 76 MET C 1 1
17 50165 1 1 96 MET CA C 15.251 -10.739 9.681 1.00 . A A . 76 MET CA 1 1
17 50166 1 1 96 MET CB C 16.495 -9.954 10.109 1.00 . A A . 76 MET CB 1 1
17 50167 1 1 96 MET CE C 19.651 -8.939 9.247 1.00 . A A . 76 MET CE 1 1
17 50168 1 1 96 MET CG C 16.936 -9.025 8.971 1.00 . A A . 76 MET CG 1 1
17 50169 1 1 96 MET H H 14.195 -8.857 9.708 1.00 . A A . 76 MET H 1 1
17 50170 1 1 96 MET HA H 15.482 -11.331 8.805 1.00 . A A . 76 MET HA 1 1
17 50171 1 1 96 MET HB2 H 16.265 -9.367 10.987 1.00 . A A . 76 MET HB2 1 1
17 50172 1 1 96 MET HB3 H 17.294 -10.644 10.337 1.00 . A A . 76 MET HB3 1 1
17 50173 1 1 96 MET HE1 H 19.794 -9.028 8.177 1.00 . A A . 76 MET HE1 1 1
17 50174 1 1 96 MET HE2 H 19.489 -9.917 9.669 1.00 . A A . 76 MET HE2 1 1
17 50175 1 1 96 MET HE3 H 20.529 -8.496 9.695 1.00 . A A . 76 MET HE3 1 1
17 50176 1 1 96 MET HG2 H 17.330 -9.614 8.156 1.00 . A A . 76 MET HG2 1 1
17 50177 1 1 96 MET HG3 H 16.088 -8.453 8.622 1.00 . A A . 76 MET HG3 1 1
17 50178 1 1 96 MET N N 14.148 -9.781 9.370 1.00 . A A . 76 MET N 1 1
17 50179 1 1 96 MET O O 15.507 -12.576 11.205 1.00 . A A . 76 MET O 1 1
17 50180 1 1 96 MET SD S 18.214 -7.890 9.576 1.00 . A A . 76 MET SD 1 1
17 50181 1 1 97 GLY C C 13.629 -11.736 13.812 1.00 . A A . 77 GLY C 1 1
17 50182 1 1 97 GLY CA C 13.113 -12.272 12.475 1.00 . A A . 77 GLY CA 1 1
17 50183 1 1 97 GLY H H 13.095 -10.677 11.024 1.00 . A A . 77 GLY H 1 1
17 50184 1 1 97 GLY HA2 H 12.033 -12.241 12.470 1.00 . A A . 77 GLY HA2 1 1
17 50185 1 1 97 GLY HA3 H 13.441 -13.295 12.350 1.00 . A A . 77 GLY HA3 1 1
17 50186 1 1 97 GLY N N 13.637 -11.423 11.357 1.00 . A A . 77 GLY N 1 1
17 50187 1 1 97 GLY O O 13.402 -12.318 14.854 1.00 . A A . 77 GLY O 1 1
17 50188 1 1 98 LEU C C 13.821 -8.974 15.527 1.00 . A A . 78 LEU C 1 1
17 50189 1 1 98 LEU CA C 14.838 -10.006 15.054 1.00 . A A . 78 LEU CA 1 1
17 50190 1 1 98 LEU CB C 16.182 -9.315 14.761 1.00 . A A . 78 LEU CB 1 1
17 50191 1 1 98 LEU CD1 C 16.951 -11.438 13.634 1.00 . A A . 78 LEU CD1 1 1
17 50192 1 1 98 LEU CD2 C 18.598 -9.634 14.241 1.00 . A A . 78 LEU CD2 1 1
17 50193 1 1 98 LEU CG C 17.311 -10.352 14.663 1.00 . A A . 78 LEU CG 1 1
17 50194 1 1 98 LEU H H 14.467 -10.164 12.934 1.00 . A A . 78 LEU H 1 1
17 50195 1 1 98 LEU HA H 14.970 -10.764 15.819 1.00 . A A . 78 LEU HA 1 1
17 50196 1 1 98 LEU HB2 H 16.106 -8.785 13.824 1.00 . A A . 78 LEU HB2 1 1
17 50197 1 1 98 LEU HB3 H 16.415 -8.614 15.552 1.00 . A A . 78 LEU HB3 1 1
17 50198 1 1 98 LEU HD11 H 17.838 -11.990 13.357 1.00 . A A . 78 LEU HD11 1 1
17 50199 1 1 98 LEU HD12 H 16.523 -10.981 12.753 1.00 . A A . 78 LEU HD12 1 1
17 50200 1 1 98 LEU HD13 H 16.233 -12.115 14.072 1.00 . A A . 78 LEU HD13 1 1
17 50201 1 1 98 LEU HD21 H 18.809 -8.840 14.941 1.00 . A A . 78 LEU HD21 1 1
17 50202 1 1 98 LEU HD22 H 18.470 -9.219 13.252 1.00 . A A . 78 LEU HD22 1 1
17 50203 1 1 98 LEU HD23 H 19.417 -10.337 14.235 1.00 . A A . 78 LEU HD23 1 1
17 50204 1 1 98 LEU HG H 17.457 -10.812 15.630 1.00 . A A . 78 LEU HG 1 1
17 50205 1 1 98 LEU N N 14.310 -10.616 13.789 1.00 . A A . 78 LEU N 1 1
17 50206 1 1 98 LEU O O 14.158 -7.963 16.110 1.00 . A A . 78 LEU O 1 1
17 50207 1 1 99 GLN C C 11.655 -7.862 17.123 1.00 . A A . 79 GLN C 1 1
17 50208 1 1 99 GLN CA C 11.503 -8.272 15.649 1.00 . A A . 79 GLN CA 1 1
17 50209 1 1 99 GLN CB C 10.149 -8.952 15.385 1.00 . A A . 79 GLN CB 1 1
17 50210 1 1 99 GLN CD C 8.657 -10.869 16.037 1.00 . A A . 79 GLN CD 1 1
17 50211 1 1 99 GLN CG C 9.826 -9.982 16.482 1.00 . A A . 79 GLN CG 1 1
17 50212 1 1 99 GLN H H 12.340 -10.042 14.767 1.00 . A A . 79 GLN H 1 1
17 50213 1 1 99 GLN HA H 11.578 -7.389 15.033 1.00 . A A . 79 GLN HA 1 1
17 50214 1 1 99 GLN HB2 H 9.367 -8.207 15.351 1.00 . A A . 79 GLN HB2 1 1
17 50215 1 1 99 GLN HB3 H 10.207 -9.458 14.432 1.00 . A A . 79 GLN HB3 1 1
17 50216 1 1 99 GLN HE21 H 9.743 -11.885 14.720 1.00 . A A . 79 GLN HE21 1 1
17 50217 1 1 99 GLN HE22 H 8.114 -12.348 14.828 1.00 . A A . 79 GLN HE22 1 1
17 50218 1 1 99 GLN HG2 H 10.695 -10.596 16.665 1.00 . A A . 79 GLN HG2 1 1
17 50219 1 1 99 GLN HG3 H 9.553 -9.464 17.388 1.00 . A A . 79 GLN HG3 1 1
17 50220 1 1 99 GLN N N 12.574 -9.223 15.254 1.00 . A A . 79 GLN N 1 1
17 50221 1 1 99 GLN NE2 N 8.854 -11.776 15.119 1.00 . A A . 79 GLN NE2 1 1
17 50222 1 1 99 GLN O O 11.274 -6.776 17.513 1.00 . A A . 79 GLN O 1 1
17 50223 1 1 99 GLN OE1 O 7.555 -10.735 16.531 1.00 . A A . 79 GLN OE1 1 1
17 50224 1 1 100 GLU C C 13.199 -7.058 19.476 1.00 . A A . 80 GLU C 1 1
17 50225 1 1 100 GLU CA C 12.386 -8.361 19.374 1.00 . A A . 80 GLU CA 1 1
17 50226 1 1 100 GLU CB C 13.087 -9.550 20.064 1.00 . A A . 80 GLU CB 1 1
17 50227 1 1 100 GLU CD C 15.226 -10.838 20.324 1.00 . A A . 80 GLU CD 1 1
17 50228 1 1 100 GLU CG C 14.613 -9.513 19.860 1.00 . A A . 80 GLU CG 1 1
17 50229 1 1 100 GLU H H 12.517 -9.590 17.626 1.00 . A A . 80 GLU H 1 1
17 50230 1 1 100 GLU HA H 11.413 -8.207 19.820 1.00 . A A . 80 GLU HA 1 1
17 50231 1 1 100 GLU HB2 H 12.867 -9.540 21.122 1.00 . A A . 80 GLU HB2 1 1
17 50232 1 1 100 GLU HB3 H 12.698 -10.458 19.623 1.00 . A A . 80 GLU HB3 1 1
17 50233 1 1 100 GLU HG2 H 14.834 -9.362 18.815 1.00 . A A . 80 GLU HG2 1 1
17 50234 1 1 100 GLU HG3 H 15.036 -8.706 20.440 1.00 . A A . 80 GLU HG3 1 1
17 50235 1 1 100 GLU N N 12.211 -8.714 17.944 1.00 . A A . 80 GLU N 1 1
17 50236 1 1 100 GLU O O 12.845 -6.146 20.199 1.00 . A A . 80 GLU O 1 1
17 50237 1 1 100 GLU OE1 O 14.892 -11.857 19.743 1.00 . A A . 80 GLU OE1 1 1
17 50238 1 1 100 GLU OE2 O 16.018 -10.810 21.251 1.00 . A A . 80 GLU OE2 1 1
17 50239 1 1 101 MET C C 14.256 -4.598 18.115 1.00 . A A . 81 MET C 1 1
17 50240 1 1 101 MET CA C 15.080 -5.711 18.762 1.00 . A A . 81 MET CA 1 1
17 50241 1 1 101 MET CB C 16.384 -5.933 17.972 1.00 . A A . 81 MET CB 1 1
17 50242 1 1 101 MET CE C 19.250 -6.041 16.982 1.00 . A A . 81 MET CE 1 1
17 50243 1 1 101 MET CG C 17.366 -6.801 18.786 1.00 . A A . 81 MET CG 1 1
17 50244 1 1 101 MET H H 14.527 -7.692 18.139 1.00 . A A . 81 MET H 1 1
17 50245 1 1 101 MET HA H 15.310 -5.447 19.786 1.00 . A A . 81 MET HA 1 1
17 50246 1 1 101 MET HB2 H 16.152 -6.431 17.041 1.00 . A A . 81 MET HB2 1 1
17 50247 1 1 101 MET HB3 H 16.845 -4.976 17.758 1.00 . A A . 81 MET HB3 1 1
17 50248 1 1 101 MET HE1 H 20.211 -6.248 16.528 1.00 . A A . 81 MET HE1 1 1
17 50249 1 1 101 MET HE2 H 19.374 -5.313 17.767 1.00 . A A . 81 MET HE2 1 1
17 50250 1 1 101 MET HE3 H 18.571 -5.652 16.236 1.00 . A A . 81 MET HE3 1 1
17 50251 1 1 101 MET HG2 H 17.887 -6.183 19.505 1.00 . A A . 81 MET HG2 1 1
17 50252 1 1 101 MET HG3 H 16.824 -7.578 19.309 1.00 . A A . 81 MET HG3 1 1
17 50253 1 1 101 MET N N 14.270 -6.957 18.733 1.00 . A A . 81 MET N 1 1
17 50254 1 1 101 MET O O 14.301 -3.457 18.526 1.00 . A A . 81 MET O 1 1
17 50255 1 1 101 MET SD S 18.571 -7.567 17.672 1.00 . A A . 81 MET SD 1 1
17 50256 1 1 102 ALA C C 11.700 -3.266 17.437 1.00 . A A . 82 ALA C 1 1
17 50257 1 1 102 ALA CA C 12.658 -3.901 16.428 1.00 . A A . 82 ALA CA 1 1
17 50258 1 1 102 ALA CB C 11.840 -4.560 15.308 1.00 . A A . 82 ALA CB 1 1
17 50259 1 1 102 ALA H H 13.479 -5.864 16.794 1.00 . A A . 82 ALA H 1 1
17 50260 1 1 102 ALA HA H 13.296 -3.139 16.006 1.00 . A A . 82 ALA HA 1 1
17 50261 1 1 102 ALA HB1 H 11.051 -5.161 15.736 1.00 . A A . 82 ALA HB1 1 1
17 50262 1 1 102 ALA HB2 H 12.483 -5.187 14.715 1.00 . A A . 82 ALA HB2 1 1
17 50263 1 1 102 ALA HB3 H 11.407 -3.794 14.682 1.00 . A A . 82 ALA HB3 1 1
17 50264 1 1 102 ALA N N 13.496 -4.932 17.106 1.00 . A A . 82 ALA N 1 1
17 50265 1 1 102 ALA O O 11.507 -2.069 17.453 1.00 . A A . 82 ALA O 1 1
17 50266 1 1 103 GLY C C 10.907 -2.532 20.174 1.00 . A A . 83 GLY C 1 1
17 50267 1 1 103 GLY CA C 10.148 -3.497 19.278 1.00 . A A . 83 GLY CA 1 1
17 50268 1 1 103 GLY H H 11.270 -5.022 18.257 1.00 . A A . 83 GLY H 1 1
17 50269 1 1 103 GLY HA2 H 9.352 -2.973 18.768 1.00 . A A . 83 GLY HA2 1 1
17 50270 1 1 103 GLY HA3 H 9.735 -4.294 19.877 1.00 . A A . 83 GLY HA3 1 1
17 50271 1 1 103 GLY N N 11.096 -4.060 18.279 1.00 . A A . 83 GLY N 1 1
17 50272 1 1 103 GLY O O 10.378 -1.542 20.640 1.00 . A A . 83 GLY O 1 1
17 50273 1 1 104 GLN C C 13.393 -0.682 20.492 1.00 . A A . 84 GLN C 1 1
17 50274 1 1 104 GLN CA C 12.978 -1.935 21.277 1.00 . A A . 84 GLN CA 1 1
17 50275 1 1 104 GLN CB C 14.226 -2.710 21.721 1.00 . A A . 84 GLN CB 1 1
17 50276 1 1 104 GLN CD C 14.104 -2.185 24.178 1.00 . A A . 84 GLN CD 1 1
17 50277 1 1 104 GLN CG C 14.911 -1.978 22.891 1.00 . A A . 84 GLN CG 1 1
17 50278 1 1 104 GLN H H 12.551 -3.627 20.023 1.00 . A A . 84 GLN H 1 1
17 50279 1 1 104 GLN HA H 12.406 -1.642 22.149 1.00 . A A . 84 GLN HA 1 1
17 50280 1 1 104 GLN HB2 H 13.930 -3.705 22.029 1.00 . A A . 84 GLN HB2 1 1
17 50281 1 1 104 GLN HB3 H 14.915 -2.791 20.892 1.00 . A A . 84 GLN HB3 1 1
17 50282 1 1 104 GLN HE21 H 14.990 -3.906 24.623 1.00 . A A . 84 GLN HE21 1 1
17 50283 1 1 104 GLN HE22 H 13.808 -3.391 25.727 1.00 . A A . 84 GLN HE22 1 1
17 50284 1 1 104 GLN HG2 H 15.908 -2.369 23.028 1.00 . A A . 84 GLN HG2 1 1
17 50285 1 1 104 GLN HG3 H 14.966 -0.918 22.675 1.00 . A A . 84 GLN HG3 1 1
17 50286 1 1 104 GLN N N 12.153 -2.819 20.415 1.00 . A A . 84 GLN N 1 1
17 50287 1 1 104 GLN NE2 N 14.319 -3.250 24.903 1.00 . A A . 84 GLN NE2 1 1
17 50288 1 1 104 GLN O O 13.435 0.407 21.027 1.00 . A A . 84 GLN O 1 1
17 50289 1 1 104 GLN OE1 O 13.271 -1.372 24.525 1.00 . A A . 84 GLN OE1 1 1
17 50290 1 1 105 LEU C C 12.928 1.313 18.301 1.00 . A A . 85 LEU C 1 1
17 50291 1 1 105 LEU CA C 14.120 0.360 18.430 1.00 . A A . 85 LEU CA 1 1
17 50292 1 1 105 LEU CB C 14.587 -0.089 17.031 1.00 . A A . 85 LEU CB 1 1
17 50293 1 1 105 LEU CD1 C 16.815 1.073 16.617 1.00 . A A . 85 LEU CD1 1 1
17 50294 1 1 105 LEU CD2 C 15.121 0.948 14.773 1.00 . A A . 85 LEU CD2 1 1
17 50295 1 1 105 LEU CG C 15.308 1.083 16.296 1.00 . A A . 85 LEU CG 1 1
17 50296 1 1 105 LEU H H 13.671 -1.714 18.812 1.00 . A A . 85 LEU H 1 1
17 50297 1 1 105 LEU HA H 14.928 0.868 18.934 1.00 . A A . 85 LEU HA 1 1
17 50298 1 1 105 LEU HB2 H 15.265 -0.930 17.140 1.00 . A A . 85 LEU HB2 1 1
17 50299 1 1 105 LEU HB3 H 13.725 -0.408 16.459 1.00 . A A . 85 LEU HB3 1 1
17 50300 1 1 105 LEU HD11 H 17.252 2.010 16.304 1.00 . A A . 85 LEU HD11 1 1
17 50301 1 1 105 LEU HD12 H 17.296 0.259 16.094 1.00 . A A . 85 LEU HD12 1 1
17 50302 1 1 105 LEU HD13 H 16.958 0.947 17.679 1.00 . A A . 85 LEU HD13 1 1
17 50303 1 1 105 LEU HD21 H 15.410 -0.045 14.462 1.00 . A A . 85 LEU HD21 1 1
17 50304 1 1 105 LEU HD22 H 15.732 1.679 14.264 1.00 . A A . 85 LEU HD22 1 1
17 50305 1 1 105 LEU HD23 H 14.084 1.114 14.526 1.00 . A A . 85 LEU HD23 1 1
17 50306 1 1 105 LEU HG H 14.889 2.029 16.616 1.00 . A A . 85 LEU HG 1 1
17 50307 1 1 105 LEU N N 13.706 -0.829 19.229 1.00 . A A . 85 LEU N 1 1
17 50308 1 1 105 LEU O O 13.034 2.488 18.589 1.00 . A A . 85 LEU O 1 1
17 50309 1 1 106 GLN C C 10.334 2.390 19.118 1.00 . A A . 86 GLN C 1 1
17 50310 1 1 106 GLN CA C 10.594 1.707 17.770 1.00 . A A . 86 GLN CA 1 1
17 50311 1 1 106 GLN CB C 9.361 0.880 17.396 1.00 . A A . 86 GLN CB 1 1
17 50312 1 1 106 GLN CD C 8.283 -0.476 15.598 1.00 . A A . 86 GLN CD 1 1
17 50313 1 1 106 GLN CG C 9.567 0.238 16.029 1.00 . A A . 86 GLN CG 1 1
17 50314 1 1 106 GLN H H 11.716 -0.136 17.668 1.00 . A A . 86 GLN H 1 1
17 50315 1 1 106 GLN HA H 10.776 2.449 17.006 1.00 . A A . 86 GLN HA 1 1
17 50316 1 1 106 GLN HB2 H 9.209 0.108 18.138 1.00 . A A . 86 GLN HB2 1 1
17 50317 1 1 106 GLN HB3 H 8.495 1.522 17.364 1.00 . A A . 86 GLN HB3 1 1
17 50318 1 1 106 GLN HE21 H 8.292 -1.724 17.143 1.00 . A A . 86 GLN HE21 1 1
17 50319 1 1 106 GLN HE22 H 6.999 -1.917 16.062 1.00 . A A . 86 GLN HE22 1 1
17 50320 1 1 106 GLN HG2 H 9.817 1.000 15.305 1.00 . A A . 86 GLN HG2 1 1
17 50321 1 1 106 GLN HG3 H 10.368 -0.476 16.090 1.00 . A A . 86 GLN HG3 1 1
17 50322 1 1 106 GLN N N 11.787 0.817 17.891 1.00 . A A . 86 GLN N 1 1
17 50323 1 1 106 GLN NE2 N 7.820 -1.453 16.328 1.00 . A A . 86 GLN NE2 1 1
17 50324 1 1 106 GLN O O 9.870 3.510 19.183 1.00 . A A . 86 GLN O 1 1
17 50325 1 1 106 GLN OE1 O 7.697 -0.141 14.589 1.00 . A A . 86 GLN OE1 1 1
17 50326 1 1 107 ALA C C 11.436 3.355 21.849 1.00 . A A . 87 ALA C 1 1
17 50327 1 1 107 ALA CA C 10.391 2.273 21.547 1.00 . A A . 87 ALA CA 1 1
17 50328 1 1 107 ALA CB C 10.523 1.127 22.554 1.00 . A A . 87 ALA CB 1 1
17 50329 1 1 107 ALA H H 10.986 0.798 20.117 1.00 . A A . 87 ALA H 1 1
17 50330 1 1 107 ALA HA H 9.399 2.696 21.605 1.00 . A A . 87 ALA HA 1 1
17 50331 1 1 107 ALA HB1 H 11.395 0.538 22.300 1.00 . A A . 87 ALA HB1 1 1
17 50332 1 1 107 ALA HB2 H 9.645 0.501 22.503 1.00 . A A . 87 ALA HB2 1 1
17 50333 1 1 107 ALA HB3 H 10.629 1.520 23.555 1.00 . A A . 87 ALA HB3 1 1
17 50334 1 1 107 ALA N N 10.622 1.706 20.194 1.00 . A A . 87 ALA N 1 1
17 50335 1 1 107 ALA O O 11.134 4.376 22.435 1.00 . A A . 87 ALA O 1 1
17 50336 1 1 108 ALA C C 13.355 5.488 21.149 1.00 . A A . 88 ALA C 1 1
17 50337 1 1 108 ALA CA C 13.727 4.130 21.751 1.00 . A A . 88 ALA CA 1 1
17 50338 1 1 108 ALA CB C 15.042 3.647 21.139 1.00 . A A . 88 ALA CB 1 1
17 50339 1 1 108 ALA H H 12.883 2.292 21.010 1.00 . A A . 88 ALA H 1 1
17 50340 1 1 108 ALA HA H 13.848 4.233 22.818 1.00 . A A . 88 ALA HA 1 1
17 50341 1 1 108 ALA HB1 H 15.287 2.674 21.536 1.00 . A A . 88 ALA HB1 1 1
17 50342 1 1 108 ALA HB2 H 15.828 4.345 21.384 1.00 . A A . 88 ALA HB2 1 1
17 50343 1 1 108 ALA HB3 H 14.935 3.583 20.067 1.00 . A A . 88 ALA HB3 1 1
17 50344 1 1 108 ALA N N 12.661 3.128 21.470 1.00 . A A . 88 ALA N 1 1
17 50345 1 1 108 ALA O O 13.629 6.522 21.724 1.00 . A A . 88 ALA O 1 1
17 50346 1 1 109 THR C C 11.040 7.300 19.950 1.00 . A A . 89 THR C 1 1
17 50347 1 1 109 THR CA C 12.362 6.806 19.358 1.00 . A A . 89 THR CA 1 1
17 50348 1 1 109 THR CB C 12.193 6.614 17.845 1.00 . A A . 89 THR CB 1 1
17 50349 1 1 109 THR CG2 C 13.304 5.710 17.309 1.00 . A A . 89 THR CG2 1 1
17 50350 1 1 109 THR H H 12.530 4.659 19.540 1.00 . A A . 89 THR H 1 1
17 50351 1 1 109 THR HA H 13.133 7.540 19.544 1.00 . A A . 89 THR HA 1 1
17 50352 1 1 109 THR HB H 12.247 7.573 17.347 1.00 . A A . 89 THR HB 1 1
17 50353 1 1 109 THR HG1 H 10.676 5.511 18.358 1.00 . A A . 89 THR HG1 1 1
17 50354 1 1 109 THR HG21 H 14.261 6.099 17.612 1.00 . A A . 89 THR HG21 1 1
17 50355 1 1 109 THR HG22 H 13.252 5.680 16.232 1.00 . A A . 89 THR HG22 1 1
17 50356 1 1 109 THR HG23 H 13.178 4.713 17.701 1.00 . A A . 89 THR HG23 1 1
17 50357 1 1 109 THR N N 12.739 5.501 19.993 1.00 . A A . 89 THR N 1 1
17 50358 1 1 109 THR O O 10.607 8.403 19.685 1.00 . A A . 89 THR O 1 1
17 50359 1 1 109 THR OG1 O 10.930 6.018 17.584 1.00 . A A . 89 THR OG1 1 1
17 50360 1 1 110 HIS C C 8.859 6.077 22.634 1.00 . A A . 90 HIS C 1 1
17 50361 1 1 110 HIS CA C 9.101 6.903 21.372 1.00 . A A . 90 HIS CA 1 1
17 50362 1 1 110 HIS CB C 7.958 6.663 20.381 1.00 . A A . 90 HIS CB 1 1
17 50363 1 1 110 HIS CD2 C 8.341 7.330 17.867 1.00 . A A . 90 HIS CD2 1 1
17 50364 1 1 110 HIS CE1 C 8.208 9.482 18.088 1.00 . A A . 90 HIS CE1 1 1
17 50365 1 1 110 HIS CG C 8.110 7.580 19.197 1.00 . A A . 90 HIS CG 1 1
17 50366 1 1 110 HIS H H 10.776 5.609 20.951 1.00 . A A . 90 HIS H 1 1
17 50367 1 1 110 HIS HA H 9.136 7.952 21.639 1.00 . A A . 90 HIS HA 1 1
17 50368 1 1 110 HIS HB2 H 7.983 5.637 20.045 1.00 . A A . 90 HIS HB2 1 1
17 50369 1 1 110 HIS HB3 H 7.013 6.859 20.866 1.00 . A A . 90 HIS HB3 1 1
17 50370 1 1 110 HIS HD1 H 7.870 9.460 20.141 1.00 . A A . 90 HIS HD1 1 1
17 50371 1 1 110 HIS HD2 H 8.458 6.350 17.429 1.00 . A A . 90 HIS HD2 1 1
17 50372 1 1 110 HIS HE1 H 8.197 10.540 17.874 1.00 . A A . 90 HIS HE1 1 1
17 50373 1 1 110 HIS N N 10.401 6.491 20.753 1.00 . A A . 90 HIS N 1 1
17 50374 1 1 110 HIS ND1 N 8.029 8.958 19.315 1.00 . A A . 90 HIS ND1 1 1
17 50375 1 1 110 HIS NE2 N 8.403 8.532 17.169 1.00 . A A . 90 HIS NE2 1 1
17 50376 1 1 110 HIS O O 8.154 5.088 22.618 1.00 . A A . 90 HIS O 1 1
17 50377 1 1 111 GLN C C 7.767 5.673 25.351 1.00 . A A . 91 GLN C 1 1
17 50378 1 1 111 GLN CA C 9.255 5.724 24.995 1.00 . A A . 91 GLN CA 1 1
17 50379 1 1 111 GLN CB C 10.027 6.418 26.119 1.00 . A A . 91 GLN CB 1 1
17 50380 1 1 111 GLN CD C 12.302 7.031 26.951 1.00 . A A . 91 GLN CD 1 1
17 50381 1 1 111 GLN CG C 11.519 6.421 25.787 1.00 . A A . 91 GLN CG 1 1
17 50382 1 1 111 GLN H H 10.006 7.271 23.714 1.00 . A A . 91 GLN H 1 1
17 50383 1 1 111 GLN HA H 9.631 4.724 24.868 1.00 . A A . 91 GLN HA 1 1
17 50384 1 1 111 GLN HB2 H 9.678 7.436 26.220 1.00 . A A . 91 GLN HB2 1 1
17 50385 1 1 111 GLN HB3 H 9.867 5.888 27.046 1.00 . A A . 91 GLN HB3 1 1
17 50386 1 1 111 GLN HE21 H 13.754 5.679 26.867 1.00 . A A . 91 GLN HE21 1 1
17 50387 1 1 111 GLN HE22 H 13.931 6.861 28.073 1.00 . A A . 91 GLN HE22 1 1
17 50388 1 1 111 GLN HG2 H 11.852 5.407 25.620 1.00 . A A . 91 GLN HG2 1 1
17 50389 1 1 111 GLN HG3 H 11.688 7.007 24.896 1.00 . A A . 91 GLN HG3 1 1
17 50390 1 1 111 GLN N N 9.442 6.477 23.728 1.00 . A A . 91 GLN N 1 1
17 50391 1 1 111 GLN NE2 N 13.422 6.478 27.329 1.00 . A A . 91 GLN NE2 1 1
17 50392 1 1 111 GLN O O 7.369 5.035 26.305 1.00 . A A . 91 GLN O 1 1
17 50393 1 1 111 GLN OE1 O 11.891 8.021 27.522 1.00 . A A . 91 GLN OE1 1 1
17 50394 1 1 112 GLY C C 5.166 7.319 26.010 1.00 . A A . 92 GLY C 1 1
17 50395 1 1 112 GLY CA C 5.471 6.335 24.878 1.00 . A A . 92 GLY CA 1 1
17 50396 1 1 112 GLY H H 7.282 6.849 23.825 1.00 . A A . 92 GLY H 1 1
17 50397 1 1 112 GLY HA2 H 4.932 6.632 23.990 1.00 . A A . 92 GLY HA2 1 1
17 50398 1 1 112 GLY HA3 H 5.158 5.343 25.173 1.00 . A A . 92 GLY HA3 1 1
17 50399 1 1 112 GLY N N 6.939 6.341 24.589 1.00 . A A . 92 GLY N 1 1
17 50400 1 1 112 GLY O O 5.025 8.505 25.791 1.00 . A A . 92 GLY O 1 1
17 50401 1 1 113 SER C C 5.969 8.648 28.615 1.00 . A A . 93 SER C 1 1
17 50402 1 1 113 SER CA C 4.766 7.733 28.362 1.00 . A A . 93 SER CA 1 1
17 50403 1 1 113 SER CB C 4.497 6.854 29.587 1.00 . A A . 93 SER CB 1 1
17 50404 1 1 113 SER H H 5.178 5.876 27.382 1.00 . A A . 93 SER H 1 1
17 50405 1 1 113 SER HA H 3.895 8.333 28.139 1.00 . A A . 93 SER HA 1 1
17 50406 1 1 113 SER HB2 H 3.444 6.629 29.656 1.00 . A A . 93 SER HB2 1 1
17 50407 1 1 113 SER HB3 H 5.049 5.927 29.474 1.00 . A A . 93 SER HB3 1 1
17 50408 1 1 113 SER HG H 4.493 8.393 30.779 1.00 . A A . 93 SER HG 1 1
17 50409 1 1 113 SER N N 5.063 6.836 27.218 1.00 . A A . 93 SER N 1 1
17 50410 1 1 113 SER O O 6.773 8.405 29.493 1.00 . A A . 93 SER O 1 1
17 50411 1 1 113 SER OG O 4.908 7.528 30.771 1.00 . A A . 93 SER OG 1 1
17 50412 1 1 114 GLY C C 7.019 11.481 29.288 1.00 . A A . 94 GLY C 1 1
17 50413 1 1 114 GLY CA C 7.249 10.631 28.038 1.00 . A A . 94 GLY CA 1 1
17 50414 1 1 114 GLY H H 5.439 9.873 27.143 1.00 . A A . 94 GLY H 1 1
17 50415 1 1 114 GLY HA2 H 8.164 10.064 28.147 1.00 . A A . 94 GLY HA2 1 1
17 50416 1 1 114 GLY HA3 H 7.330 11.280 27.179 1.00 . A A . 94 GLY HA3 1 1
17 50417 1 1 114 GLY N N 6.099 9.698 27.847 1.00 . A A . 94 GLY N 1 1
17 50418 1 1 114 GLY O O 7.309 11.068 30.394 1.00 . A A . 94 GLY O 1 1
17 50419 1 1 115 ALA C C 5.202 12.914 31.205 1.00 . A A . 95 ALA C 1 1
17 50420 1 1 115 ALA CA C 6.255 13.547 30.300 1.00 . A A . 95 ALA CA 1 1
17 50421 1 1 115 ALA CB C 5.764 14.913 29.823 1.00 . A A . 95 ALA CB 1 1
17 50422 1 1 115 ALA H H 6.278 12.982 28.222 1.00 . A A . 95 ALA H 1 1
17 50423 1 1 115 ALA HA H 7.172 13.672 30.857 1.00 . A A . 95 ALA HA 1 1
17 50424 1 1 115 ALA HB1 H 5.528 15.528 30.678 1.00 . A A . 95 ALA HB1 1 1
17 50425 1 1 115 ALA HB2 H 4.880 14.786 29.215 1.00 . A A . 95 ALA HB2 1 1
17 50426 1 1 115 ALA HB3 H 6.537 15.389 29.240 1.00 . A A . 95 ALA HB3 1 1
17 50427 1 1 115 ALA N N 6.502 12.668 29.122 1.00 . A A . 95 ALA N 1 1
17 50428 1 1 115 ALA O O 4.123 12.560 30.773 1.00 . A A . 95 ALA O 1 1
17 50429 1 1 116 ALA C C 3.302 13.098 33.512 1.00 . A A . 96 ALA C 1 1
17 50430 1 1 116 ALA CA C 4.532 12.165 33.411 1.00 . A A . 96 ALA CA 1 1
17 50431 1 1 116 ALA CB C 5.216 11.986 34.799 1.00 . A A . 96 ALA CB 1 1
17 50432 1 1 116 ALA H H 6.388 13.069 32.784 1.00 . A A . 96 ALA H 1 1
17 50433 1 1 116 ALA HA H 4.226 11.204 33.022 1.00 . A A . 96 ALA HA 1 1
17 50434 1 1 116 ALA HB1 H 4.637 12.472 35.576 1.00 . A A . 96 ALA HB1 1 1
17 50435 1 1 116 ALA HB2 H 6.202 12.423 34.772 1.00 . A A . 96 ALA HB2 1 1
17 50436 1 1 116 ALA HB3 H 5.304 10.931 35.031 1.00 . A A . 96 ALA HB3 1 1
17 50437 1 1 116 ALA N N 5.510 12.773 32.463 1.00 . A A . 96 ALA N 1 1
17 50438 1 1 116 ALA O O 3.388 14.245 33.119 1.00 . A A . 96 ALA O 1 1
17 50439 1 1 117 PRO C C 1.268 14.594 35.151 1.00 . A A . 97 PRO C 1 1
17 50440 1 1 117 PRO CA C 0.976 13.429 34.186 1.00 . A A . 97 PRO CA 1 1
17 50441 1 1 117 PRO CB C -0.093 12.450 34.751 1.00 . A A . 97 PRO CB 1 1
17 50442 1 1 117 PRO CD C 2.050 11.205 34.530 1.00 . A A . 97 PRO CD 1 1
17 50443 1 1 117 PRO CG C 0.670 11.184 35.225 1.00 . A A . 97 PRO CG 1 1
17 50444 1 1 117 PRO HA H 0.667 13.811 33.224 1.00 . A A . 97 PRO HA 1 1
17 50445 1 1 117 PRO HB2 H -0.634 12.894 35.577 1.00 . A A . 97 PRO HB2 1 1
17 50446 1 1 117 PRO HB3 H -0.790 12.174 33.972 1.00 . A A . 97 PRO HB3 1 1
17 50447 1 1 117 PRO HD2 H 2.833 10.957 35.231 1.00 . A A . 97 PRO HD2 1 1
17 50448 1 1 117 PRO HD3 H 2.065 10.520 33.693 1.00 . A A . 97 PRO HD3 1 1
17 50449 1 1 117 PRO HG2 H 0.795 11.219 36.303 1.00 . A A . 97 PRO HG2 1 1
17 50450 1 1 117 PRO HG3 H 0.125 10.292 34.949 1.00 . A A . 97 PRO HG3 1 1
17 50451 1 1 117 PRO N N 2.194 12.601 34.040 1.00 . A A . 97 PRO N 1 1
17 50452 1 1 117 PRO O O 0.822 14.610 36.282 1.00 . A A . 97 PRO O 1 1
17 50453 1 1 118 ALA C C 3.027 17.812 34.793 1.00 . A A . 98 ALA C 1 1
17 50454 1 1 118 ALA CA C 2.358 16.706 35.605 1.00 . A A . 98 ALA CA 1 1
17 50455 1 1 118 ALA CB C 3.310 16.224 36.697 1.00 . A A . 98 ALA CB 1 1
17 50456 1 1 118 ALA H H 2.393 15.528 33.809 1.00 . A A . 98 ALA H 1 1
17 50457 1 1 118 ALA HA H 1.457 17.096 36.058 1.00 . A A . 98 ALA HA 1 1
17 50458 1 1 118 ALA HB1 H 3.642 17.066 37.287 1.00 . A A . 98 ALA HB1 1 1
17 50459 1 1 118 ALA HB2 H 4.162 15.745 36.239 1.00 . A A . 98 ALA HB2 1 1
17 50460 1 1 118 ALA HB3 H 2.799 15.517 37.332 1.00 . A A . 98 ALA HB3 1 1
17 50461 1 1 118 ALA N N 2.029 15.561 34.715 1.00 . A A . 98 ALA N 1 1
17 50462 1 1 118 ALA O O 3.849 17.561 33.933 1.00 . A A . 98 ALA O 1 1
17 50463 1 1 119 GLY C C 2.548 20.384 32.993 1.00 . A A . 99 GLY C 1 1
17 50464 1 1 119 GLY CA C 3.284 20.188 34.320 1.00 . A A . 99 GLY CA 1 1
17 50465 1 1 119 GLY H H 2.012 19.206 35.765 1.00 . A A . 99 GLY H 1 1
17 50466 1 1 119 GLY HA2 H 3.195 21.085 34.916 1.00 . A A . 99 GLY HA2 1 1
17 50467 1 1 119 GLY HA3 H 4.328 19.992 34.123 1.00 . A A . 99 GLY HA3 1 1
17 50468 1 1 119 GLY N N 2.678 19.039 35.065 1.00 . A A . 99 GLY N 1 1
17 50469 1 1 119 GLY O O 2.813 21.320 32.264 1.00 . A A . 99 GLY O 1 1
17 50470 1 1 120 ILE C C -0.656 19.560 31.726 1.00 . A A . 100 ILE C 1 1
17 50471 1 1 120 ILE CA C 0.842 19.607 31.398 1.00 . A A . 100 ILE CA 1 1
17 50472 1 1 120 ILE CB C 1.197 18.421 30.488 1.00 . A A . 100 ILE CB 1 1
17 50473 1 1 120 ILE CD1 C 3.113 17.108 29.524 1.00 . A A . 100 ILE CD1 1 1
17 50474 1 1 120 ILE CG1 C 2.714 18.411 30.224 1.00 . A A . 100 ILE CG1 1 1
17 50475 1 1 120 ILE CG2 C 0.442 18.553 29.156 1.00 . A A . 100 ILE CG2 1 1
17 50476 1 1 120 ILE H H 1.439 18.764 33.294 1.00 . A A . 100 ILE H 1 1
17 50477 1 1 120 ILE HA H 1.067 20.532 30.880 1.00 . A A . 100 ILE HA 1 1
17 50478 1 1 120 ILE HB H 0.907 17.499 30.974 1.00 . A A . 100 ILE HB 1 1
17 50479 1 1 120 ILE HD11 H 2.629 17.056 28.560 1.00 . A A . 100 ILE HD11 1 1
17 50480 1 1 120 ILE HD12 H 2.804 16.267 30.128 1.00 . A A . 100 ILE HD12 1 1
17 50481 1 1 120 ILE HD13 H 4.183 17.084 29.393 1.00 . A A . 100 ILE HD13 1 1
17 50482 1 1 120 ILE HG12 H 2.976 19.251 29.596 1.00 . A A . 100 ILE HG12 1 1
17 50483 1 1 120 ILE HG13 H 3.246 18.485 31.161 1.00 . A A . 100 ILE HG13 1 1
17 50484 1 1 120 ILE HG21 H -0.617 18.425 29.326 1.00 . A A . 100 ILE HG21 1 1
17 50485 1 1 120 ILE HG22 H 0.784 17.796 28.467 1.00 . A A . 100 ILE HG22 1 1
17 50486 1 1 120 ILE HG23 H 0.623 19.531 28.735 1.00 . A A . 100 ILE HG23 1 1
17 50487 1 1 120 ILE N N 1.623 19.504 32.679 1.00 . A A . 100 ILE N 1 1
17 50488 1 1 120 ILE O O -1.246 18.502 31.805 1.00 . A A . 100 ILE O 1 1
17 50489 1 1 121 GLN C C -3.322 22.074 31.866 1.00 . A A . 101 GLN C 1 1
17 50490 1 1 121 GLN CA C -2.738 20.716 32.245 1.00 . A A . 101 GLN CA 1 1
17 50491 1 1 121 GLN CB C -2.922 20.461 33.751 1.00 . A A . 101 GLN CB 1 1
17 50492 1 1 121 GLN CD C -5.014 21.799 34.241 1.00 . A A . 101 GLN CD 1 1
17 50493 1 1 121 GLN CG C -4.424 20.388 34.117 1.00 . A A . 101 GLN CG 1 1
17 50494 1 1 121 GLN H H -0.787 21.545 31.854 1.00 . A A . 101 GLN H 1 1
17 50495 1 1 121 GLN HA H -3.245 19.949 31.684 1.00 . A A . 101 GLN HA 1 1
17 50496 1 1 121 GLN HB2 H -2.447 19.522 34.006 1.00 . A A . 101 GLN HB2 1 1
17 50497 1 1 121 GLN HB3 H -2.450 21.257 34.308 1.00 . A A . 101 GLN HB3 1 1
17 50498 1 1 121 GLN HE21 H -6.625 21.376 33.160 1.00 . A A . 101 GLN HE21 1 1
17 50499 1 1 121 GLN HE22 H -6.537 22.969 33.739 1.00 . A A . 101 GLN HE22 1 1
17 50500 1 1 121 GLN HG2 H -4.962 19.841 33.355 1.00 . A A . 101 GLN HG2 1 1
17 50501 1 1 121 GLN HG3 H -4.537 19.876 35.064 1.00 . A A . 101 GLN HG3 1 1
17 50502 1 1 121 GLN N N -1.278 20.699 31.920 1.00 . A A . 101 GLN N 1 1
17 50503 1 1 121 GLN NE2 N -6.153 22.070 33.665 1.00 . A A . 101 GLN NE2 1 1
17 50504 1 1 121 GLN O O -4.508 22.215 31.643 1.00 . A A . 101 GLN O 1 1
17 50505 1 1 121 GLN OE1 O -4.430 22.661 34.868 1.00 . A A . 101 GLN OE1 1 1
17 50506 1 1 122 ALA C C -3.222 24.476 29.882 1.00 . A A . 102 ALA C 1 1
17 50507 1 1 122 ALA CA C -2.986 24.435 31.411 1.00 . A A . 102 ALA CA 1 1
17 50508 1 1 122 ALA CB C -1.919 25.469 31.789 1.00 . A A . 102 ALA CB 1 1
17 50509 1 1 122 ALA H H -1.544 22.928 31.961 1.00 . A A . 102 ALA H 1 1
17 50510 1 1 122 ALA HA H -3.895 24.641 31.951 1.00 . A A . 102 ALA HA 1 1
17 50511 1 1 122 ALA HB1 H -2.172 26.428 31.364 1.00 . A A . 102 ALA HB1 1 1
17 50512 1 1 122 ALA HB2 H -0.959 25.149 31.409 1.00 . A A . 102 ALA HB2 1 1
17 50513 1 1 122 ALA HB3 H -1.867 25.555 32.865 1.00 . A A . 102 ALA HB3 1 1
17 50514 1 1 122 ALA N N -2.493 23.074 31.783 1.00 . A A . 102 ALA N 1 1
17 50515 1 1 122 ALA O O -2.524 23.791 29.160 1.00 . A A . 102 ALA O 1 1
17 50516 1 1 123 PRO C C -3.146 25.839 27.234 1.00 . A A . 103 PRO C 1 1
17 50517 1 1 123 PRO CA C -4.427 25.338 27.945 1.00 . A A . 103 PRO CA 1 1
17 50518 1 1 123 PRO CB C -5.604 26.344 27.790 1.00 . A A . 103 PRO CB 1 1
17 50519 1 1 123 PRO CD C -5.067 26.122 30.225 1.00 . A A . 103 PRO CD 1 1
17 50520 1 1 123 PRO CG C -5.873 26.959 29.200 1.00 . A A . 103 PRO CG 1 1
17 50521 1 1 123 PRO HA H -4.709 24.363 27.577 1.00 . A A . 103 PRO HA 1 1
17 50522 1 1 123 PRO HB2 H -5.349 27.128 27.080 1.00 . A A . 103 PRO HB2 1 1
17 50523 1 1 123 PRO HB3 H -6.492 25.827 27.444 1.00 . A A . 103 PRO HB3 1 1
17 50524 1 1 123 PRO HD2 H -4.481 26.763 30.873 1.00 . A A . 103 PRO HD2 1 1
17 50525 1 1 123 PRO HD3 H -5.733 25.503 30.811 1.00 . A A . 103 PRO HD3 1 1
17 50526 1 1 123 PRO HG2 H -5.545 27.995 29.220 1.00 . A A . 103 PRO HG2 1 1
17 50527 1 1 123 PRO HG3 H -6.932 26.914 29.436 1.00 . A A . 103 PRO HG3 1 1
17 50528 1 1 123 PRO N N -4.178 25.264 29.401 1.00 . A A . 103 PRO N 1 1
17 50529 1 1 123 PRO O O -2.255 26.343 27.888 1.00 . A A . 103 PRO O 1 1
17 50530 1 1 124 PRO C C -1.740 27.691 25.367 1.00 . A A . 104 PRO C 1 1
17 50531 1 1 124 PRO CA C -1.903 26.174 25.162 1.00 . A A . 104 PRO CA 1 1
17 50532 1 1 124 PRO CB C -2.212 25.819 23.678 1.00 . A A . 104 PRO CB 1 1
17 50533 1 1 124 PRO CD C -4.152 25.095 25.088 1.00 . A A . 104 PRO CD 1 1
17 50534 1 1 124 PRO CG C -3.688 25.309 23.624 1.00 . A A . 104 PRO CG 1 1
17 50535 1 1 124 PRO HA H -1.015 25.657 25.498 1.00 . A A . 104 PRO HA 1 1
17 50536 1 1 124 PRO HB2 H -2.089 26.690 23.040 1.00 . A A . 104 PRO HB2 1 1
17 50537 1 1 124 PRO HB3 H -1.545 25.034 23.338 1.00 . A A . 104 PRO HB3 1 1
17 50538 1 1 124 PRO HD2 H -5.101 25.586 25.269 1.00 . A A . 104 PRO HD2 1 1
17 50539 1 1 124 PRO HD3 H -4.229 24.039 25.309 1.00 . A A . 104 PRO HD3 1 1
17 50540 1 1 124 PRO HG2 H -4.316 26.051 23.137 1.00 . A A . 104 PRO HG2 1 1
17 50541 1 1 124 PRO HG3 H -3.746 24.375 23.077 1.00 . A A . 104 PRO HG3 1 1
17 50542 1 1 124 PRO N N -3.083 25.706 25.917 1.00 . A A . 104 PRO N 1 1
17 50543 1 1 124 PRO O O -2.707 28.413 25.512 1.00 . A A . 104 PRO O 1 1
17 50544 1 1 125 GLN C C -0.881 30.404 24.392 1.00 . A A . 105 GLN C 1 1
17 50545 1 1 125 GLN CA C -0.312 29.635 25.581 1.00 . A A . 105 GLN CA 1 1
17 50546 1 1 125 GLN CB C 1.188 29.914 25.711 1.00 . A A . 105 GLN CB 1 1
17 50547 1 1 125 GLN CD C 3.431 29.543 24.663 1.00 . A A . 105 GLN CD 1 1
17 50548 1 1 125 GLN CG C 1.919 29.437 24.450 1.00 . A A . 105 GLN CG 1 1
17 50549 1 1 125 GLN H H 0.242 27.578 25.268 1.00 . A A . 105 GLN H 1 1
17 50550 1 1 125 GLN HA H -0.814 29.948 26.477 1.00 . A A . 105 GLN HA 1 1
17 50551 1 1 125 GLN HB2 H 1.346 30.975 25.838 1.00 . A A . 105 GLN HB2 1 1
17 50552 1 1 125 GLN HB3 H 1.574 29.387 26.569 1.00 . A A . 105 GLN HB3 1 1
17 50553 1 1 125 GLN HE21 H 3.359 28.881 26.533 1.00 . A A . 105 GLN HE21 1 1
17 50554 1 1 125 GLN HE22 H 4.910 29.267 25.959 1.00 . A A . 105 GLN HE22 1 1
17 50555 1 1 125 GLN HG2 H 1.657 28.408 24.249 1.00 . A A . 105 GLN HG2 1 1
17 50556 1 1 125 GLN HG3 H 1.634 30.052 23.610 1.00 . A A . 105 GLN HG3 1 1
17 50557 1 1 125 GLN N N -0.527 28.175 25.383 1.00 . A A . 105 GLN N 1 1
17 50558 1 1 125 GLN NE2 N 3.942 29.202 25.814 1.00 . A A . 105 GLN NE2 1 1
17 50559 1 1 125 GLN O O -1.197 31.574 24.486 1.00 . A A . 105 GLN O 1 1
17 50560 1 1 125 GLN OE1 O 4.155 29.942 23.771 1.00 . A A . 105 GLN OE1 1 1
17 50561 1 1 126 SER C C -3.084 30.556 22.197 1.00 . A A . 106 SER C 1 1
17 50562 1 1 126 SER CA C -1.567 30.425 22.062 1.00 . A A . 106 SER CA 1 1
17 50563 1 1 126 SER CB C -1.237 29.590 20.825 1.00 . A A . 106 SER CB 1 1
17 50564 1 1 126 SER H H -0.754 28.810 23.238 1.00 . A A . 106 SER H 1 1
17 50565 1 1 126 SER HA H -1.129 31.409 21.959 1.00 . A A . 106 SER HA 1 1
17 50566 1 1 126 SER HB2 H -0.169 29.546 20.692 1.00 . A A . 106 SER HB2 1 1
17 50567 1 1 126 SER HB3 H -1.623 28.587 20.954 1.00 . A A . 106 SER HB3 1 1
17 50568 1 1 126 SER HG H -1.520 31.104 19.636 1.00 . A A . 106 SER HG 1 1
17 50569 1 1 126 SER N N -1.016 29.750 23.276 1.00 . A A . 106 SER N 1 1
17 50570 1 1 126 SER O O -3.817 29.603 22.015 1.00 . A A . 106 SER O 1 1
17 50571 1 1 126 SER OG O -1.826 30.194 19.681 1.00 . A A . 106 SER OG 1 1
17 50572 1 1 127 ALA C C -5.720 31.584 21.328 1.00 . A A . 107 ALA C 1 1
17 50573 1 1 127 ALA CA C -5.030 31.919 22.657 1.00 . A A . 107 ALA CA 1 1
17 50574 1 1 127 ALA CB C -5.320 33.373 23.045 1.00 . A A . 107 ALA CB 1 1
17 50575 1 1 127 ALA H H -2.950 32.482 22.654 1.00 . A A . 107 ALA H 1 1
17 50576 1 1 127 ALA HA H -5.403 31.261 23.430 1.00 . A A . 107 ALA HA 1 1
17 50577 1 1 127 ALA HB1 H -6.388 33.526 23.097 1.00 . A A . 107 ALA HB1 1 1
17 50578 1 1 127 ALA HB2 H -4.898 34.034 22.302 1.00 . A A . 107 ALA HB2 1 1
17 50579 1 1 127 ALA HB3 H -4.878 33.584 24.007 1.00 . A A . 107 ALA HB3 1 1
17 50580 1 1 127 ALA N N -3.560 31.727 22.512 1.00 . A A . 107 ALA N 1 1
17 50581 1 1 127 ALA O O -5.892 30.431 20.985 1.00 . A A . 107 ALA O 1 1
17 50582 1 1 128 ALA C C -5.765 31.757 18.279 1.00 . A A . 108 ALA C 1 1
17 50583 1 1 128 ALA CA C -6.789 32.307 19.273 1.00 . A A . 108 ALA CA 1 1
17 50584 1 1 128 ALA CB C -7.382 33.606 18.726 1.00 . A A . 108 ALA CB 1 1
17 50585 1 1 128 ALA H H -5.967 33.502 20.868 1.00 . A A . 108 ALA H 1 1
17 50586 1 1 128 ALA HA H -7.578 31.583 19.416 1.00 . A A . 108 ALA HA 1 1
17 50587 1 1 128 ALA HB1 H -8.114 33.990 19.423 1.00 . A A . 108 ALA HB1 1 1
17 50588 1 1 128 ALA HB2 H -7.858 33.412 17.775 1.00 . A A . 108 ALA HB2 1 1
17 50589 1 1 128 ALA HB3 H -6.595 34.334 18.593 1.00 . A A . 108 ALA HB3 1 1
17 50590 1 1 128 ALA N N -6.116 32.577 20.576 1.00 . A A . 108 ALA N 1 1
17 50591 1 1 128 ALA O O -4.887 32.463 17.824 1.00 . A A . 108 ALA O 1 1
17 50592 1 1 129 LYS C C -5.136 30.535 15.572 1.00 . A A . 109 LYS C 1 1
17 50593 1 1 129 LYS CA C -4.897 29.904 16.970 1.00 . A A . 109 LYS CA 1 1
17 50594 1 1 129 LYS CB C -5.075 28.355 16.913 1.00 . A A . 109 LYS CB 1 1
17 50595 1 1 129 LYS CD C -7.530 28.597 16.298 1.00 . A A . 109 LYS CD 1 1
17 50596 1 1 129 LYS CE C -8.866 27.845 16.346 1.00 . A A . 109 LYS CE 1 1
17 50597 1 1 129 LYS CG C -6.518 27.933 17.258 1.00 . A A . 109 LYS CG 1 1
17 50598 1 1 129 LYS H H -6.585 29.953 18.316 1.00 . A A . 109 LYS H 1 1
17 50599 1 1 129 LYS HA H -3.900 30.142 17.312 1.00 . A A . 109 LYS HA 1 1
17 50600 1 1 129 LYS HB2 H -4.838 27.989 15.924 1.00 . A A . 109 LYS HB2 1 1
17 50601 1 1 129 LYS HB3 H -4.403 27.891 17.625 1.00 . A A . 109 LYS HB3 1 1
17 50602 1 1 129 LYS HD2 H -7.694 29.620 16.595 1.00 . A A . 109 LYS HD2 1 1
17 50603 1 1 129 LYS HD3 H -7.146 28.572 15.288 1.00 . A A . 109 LYS HD3 1 1
17 50604 1 1 129 LYS HE2 H -9.584 28.347 15.715 1.00 . A A . 109 LYS HE2 1 1
17 50605 1 1 129 LYS HE3 H -8.724 26.834 15.998 1.00 . A A . 109 LYS HE3 1 1
17 50606 1 1 129 LYS HG2 H -6.590 26.857 17.169 1.00 . A A . 109 LYS HG2 1 1
17 50607 1 1 129 LYS HG3 H -6.743 28.214 18.275 1.00 . A A . 109 LYS HG3 1 1
17 50608 1 1 129 LYS HZ1 H -8.739 28.381 18.355 1.00 . A A . 109 LYS HZ1 1 1
17 50609 1 1 129 LYS HZ2 H -9.399 26.838 18.089 1.00 . A A . 109 LYS HZ2 1 1
17 50610 1 1 129 LYS HZ3 H -10.328 28.226 17.781 1.00 . A A . 109 LYS HZ3 1 1
17 50611 1 1 129 LYS N N -5.870 30.500 17.938 1.00 . A A . 109 LYS N 1 1
17 50612 1 1 129 LYS NZ N -9.372 27.821 17.749 1.00 . A A . 109 LYS NZ 1 1
17 50613 1 1 129 LYS O O -6.233 30.976 15.296 1.00 . A A . 109 LYS O 1 1
17 50614 1 1 130 PRO C C -5.395 30.383 12.613 1.00 . A A . 110 PRO C 1 1
17 50615 1 1 130 PRO CA C -4.294 31.150 13.365 1.00 . A A . 110 PRO CA 1 1
17 50616 1 1 130 PRO CB C -2.906 30.993 12.677 1.00 . A A . 110 PRO CB 1 1
17 50617 1 1 130 PRO CD C -2.756 30.054 14.993 1.00 . A A . 110 PRO CD 1 1
17 50618 1 1 130 PRO CG C -2.012 30.145 13.636 1.00 . A A . 110 PRO CG 1 1
17 50619 1 1 130 PRO HA H -4.560 32.195 13.443 1.00 . A A . 110 PRO HA 1 1
17 50620 1 1 130 PRO HB2 H -3.007 30.495 11.716 1.00 . A A . 110 PRO HB2 1 1
17 50621 1 1 130 PRO HB3 H -2.455 31.967 12.527 1.00 . A A . 110 PRO HB3 1 1
17 50622 1 1 130 PRO HD2 H -2.797 29.032 15.342 1.00 . A A . 110 PRO HD2 1 1
17 50623 1 1 130 PRO HD3 H -2.272 30.682 15.730 1.00 . A A . 110 PRO HD3 1 1
17 50624 1 1 130 PRO HG2 H -1.866 29.151 13.222 1.00 . A A . 110 PRO HG2 1 1
17 50625 1 1 130 PRO HG3 H -1.048 30.621 13.773 1.00 . A A . 110 PRO HG3 1 1
17 50626 1 1 130 PRO N N -4.121 30.569 14.714 1.00 . A A . 110 PRO N 1 1
17 50627 1 1 130 PRO O O -5.453 29.170 12.648 1.00 . A A . 110 PRO O 1 1
17 50628 1 1 131 GLY C C -7.946 31.347 10.137 1.00 . A A . 111 GLY C 1 1
17 50629 1 1 131 GLY CA C -7.363 30.399 11.180 1.00 . A A . 111 GLY CA 1 1
17 50630 1 1 131 GLY H H -6.201 32.061 11.922 1.00 . A A . 111 GLY H 1 1
17 50631 1 1 131 GLY HA2 H -6.964 29.531 10.677 1.00 . A A . 111 GLY HA2 1 1
17 50632 1 1 131 GLY HA3 H -8.138 30.099 11.863 1.00 . A A . 111 GLY HA3 1 1
17 50633 1 1 131 GLY N N -6.266 31.085 11.934 1.00 . A A . 111 GLY N 1 1
17 50634 1 1 131 GLY O O -9.067 31.193 9.695 1.00 . A A . 111 GLY O 1 1
17 50635 1 1 132 LEU C C -7.260 32.816 7.325 1.00 . A A . 112 LEU C 1 1
17 50636 1 1 132 LEU CA C -7.669 33.312 8.718 1.00 . A A . 112 LEU CA 1 1
17 50637 1 1 132 LEU CB C -7.023 34.687 8.993 1.00 . A A . 112 LEU CB 1 1
17 50638 1 1 132 LEU CD1 C -7.756 34.517 11.406 1.00 . A A . 112 LEU CD1 1 1
17 50639 1 1 132 LEU CD2 C -7.020 36.719 10.448 1.00 . A A . 112 LEU CD2 1 1
17 50640 1 1 132 LEU CG C -7.746 35.402 10.149 1.00 . A A . 112 LEU CG 1 1
17 50641 1 1 132 LEU H H -6.290 32.414 10.116 1.00 . A A . 112 LEU H 1 1
17 50642 1 1 132 LEU HA H -8.749 33.401 8.762 1.00 . A A . 112 LEU HA 1 1
17 50643 1 1 132 LEU HB2 H -5.986 34.545 9.258 1.00 . A A . 112 LEU HB2 1 1
17 50644 1 1 132 LEU HB3 H -7.084 35.304 8.106 1.00 . A A . 112 LEU HB3 1 1
17 50645 1 1 132 LEU HD11 H -8.036 35.108 12.268 1.00 . A A . 112 LEU HD11 1 1
17 50646 1 1 132 LEU HD12 H -6.774 34.096 11.566 1.00 . A A . 112 LEU HD12 1 1
17 50647 1 1 132 LEU HD13 H -8.473 33.719 11.277 1.00 . A A . 112 LEU HD13 1 1
17 50648 1 1 132 LEU HD21 H -6.001 36.511 10.738 1.00 . A A . 112 LEU HD21 1 1
17 50649 1 1 132 LEU HD22 H -7.525 37.234 11.252 1.00 . A A . 112 LEU HD22 1 1
17 50650 1 1 132 LEU HD23 H -7.024 37.341 9.565 1.00 . A A . 112 LEU HD23 1 1
17 50651 1 1 132 LEU HG H -8.763 35.613 9.854 1.00 . A A . 112 LEU HG 1 1
17 50652 1 1 132 LEU N N -7.187 32.328 9.742 1.00 . A A . 112 LEU N 1 1
17 50653 1 1 132 LEU O O -6.092 32.736 7.002 1.00 . A A . 112 LEU O 1 1
17 50654 1 1 133 HIS C C -7.288 33.154 4.313 1.00 . A A . 113 HIS C 1 1
17 50655 1 1 133 HIS CA C -7.880 32.002 5.128 1.00 . A A . 113 HIS CA 1 1
17 50656 1 1 133 HIS CB C -9.148 31.491 4.442 1.00 . A A . 113 HIS CB 1 1
17 50657 1 1 133 HIS CD2 C -9.174 29.280 5.863 1.00 . A A . 113 HIS CD2 1 1
17 50658 1 1 133 HIS CE1 C -11.302 29.186 6.259 1.00 . A A . 113 HIS CE1 1 1
17 50659 1 1 133 HIS CG C -9.741 30.372 5.253 1.00 . A A . 113 HIS CG 1 1
17 50660 1 1 133 HIS H H -9.152 32.561 6.774 1.00 . A A . 113 HIS H 1 1
17 50661 1 1 133 HIS HA H -7.159 31.200 5.196 1.00 . A A . 113 HIS HA 1 1
17 50662 1 1 133 HIS HB2 H -9.864 32.297 4.363 1.00 . A A . 113 HIS HB2 1 1
17 50663 1 1 133 HIS HB3 H -8.903 31.129 3.455 1.00 . A A . 113 HIS HB3 1 1
17 50664 1 1 133 HIS HD1 H -11.787 30.923 5.221 1.00 . A A . 113 HIS HD1 1 1
17 50665 1 1 133 HIS HD2 H -8.121 29.039 5.852 1.00 . A A . 113 HIS HD2 1 1
17 50666 1 1 133 HIS HE1 H -12.269 28.866 6.617 1.00 . A A . 113 HIS HE1 1 1
17 50667 1 1 133 HIS N N -8.215 32.488 6.497 1.00 . A A . 113 HIS N 1 1
17 50668 1 1 133 HIS ND1 N -11.100 30.291 5.519 1.00 . A A . 113 HIS ND1 1 1
17 50669 1 1 133 HIS NE2 N -10.162 28.533 6.498 1.00 . A A . 113 HIS NE2 1 1
17 50670 1 1 133 HIS O O -7.733 34.281 4.402 1.00 . A A . 113 HIS O 1 1
17 50671 1 1 134 PHE C C -4.719 33.347 1.668 1.00 . A A . 114 PHE C 1 1
17 50672 1 1 134 PHE CA C -5.670 33.964 2.698 1.00 . A A . 114 PHE CA 1 1
17 50673 1 1 134 PHE CB C -4.887 34.908 3.615 1.00 . A A . 114 PHE CB 1 1
17 50674 1 1 134 PHE CD1 C -3.002 35.886 2.240 1.00 . A A . 114 PHE CD1 1 1
17 50675 1 1 134 PHE CD2 C -5.003 37.215 2.583 1.00 . A A . 114 PHE CD2 1 1
17 50676 1 1 134 PHE CE1 C -2.445 36.923 1.482 1.00 . A A . 114 PHE CE1 1 1
17 50677 1 1 134 PHE CE2 C -4.444 38.251 1.824 1.00 . A A . 114 PHE CE2 1 1
17 50678 1 1 134 PHE CG C -4.283 36.031 2.793 1.00 . A A . 114 PHE CG 1 1
17 50679 1 1 134 PHE CZ C -3.166 38.103 1.273 1.00 . A A . 114 PHE CZ 1 1
17 50680 1 1 134 PHE H H -5.944 31.966 3.459 1.00 . A A . 114 PHE H 1 1
17 50681 1 1 134 PHE HA H -6.443 34.519 2.186 1.00 . A A . 114 PHE HA 1 1
17 50682 1 1 134 PHE HB2 H -5.554 35.321 4.358 1.00 . A A . 114 PHE HB2 1 1
17 50683 1 1 134 PHE HB3 H -4.100 34.357 4.109 1.00 . A A . 114 PHE HB3 1 1
17 50684 1 1 134 PHE HD1 H -2.445 34.975 2.401 1.00 . A A . 114 PHE HD1 1 1
17 50685 1 1 134 PHE HD2 H -5.989 37.328 3.008 1.00 . A A . 114 PHE HD2 1 1
17 50686 1 1 134 PHE HE1 H -1.459 36.810 1.056 1.00 . A A . 114 PHE HE1 1 1
17 50687 1 1 134 PHE HE2 H -5.000 39.162 1.663 1.00 . A A . 114 PHE HE2 1 1
17 50688 1 1 134 PHE HZ H -2.735 38.903 0.688 1.00 . A A . 114 PHE HZ 1 1
17 50689 1 1 134 PHE N N -6.288 32.882 3.517 1.00 . A A . 114 PHE N 1 1
17 50690 1 1 134 PHE O O -4.837 33.583 0.483 1.00 . A A . 114 PHE O 1 1
17 50691 1 1 135 ILE C C -3.550 30.863 0.338 1.00 . A A . 115 ILE C 1 1
17 50692 1 1 135 ILE CA C -2.815 31.930 1.158 1.00 . A A . 115 ILE CA 1 1
17 50693 1 1 135 ILE CB C -1.651 31.301 1.959 1.00 . A A . 115 ILE CB 1 1
17 50694 1 1 135 ILE CD1 C 0.348 31.847 0.434 1.00 . A A . 115 ILE CD1 1 1
17 50695 1 1 135 ILE CG1 C -0.552 30.732 1.011 1.00 . A A . 115 ILE CG1 1 1
17 50696 1 1 135 ILE CG2 C -2.199 30.168 2.847 1.00 . A A . 115 ILE CG2 1 1
17 50697 1 1 135 ILE H H -3.696 32.385 3.073 1.00 . A A . 115 ILE H 1 1
17 50698 1 1 135 ILE HA H -2.432 32.688 0.493 1.00 . A A . 115 ILE HA 1 1
17 50699 1 1 135 ILE HB H -1.223 32.057 2.601 1.00 . A A . 115 ILE HB 1 1
17 50700 1 1 135 ILE HD11 H 0.495 32.633 1.160 1.00 . A A . 115 ILE HD11 1 1
17 50701 1 1 135 ILE HD12 H -0.101 32.256 -0.457 1.00 . A A . 115 ILE HD12 1 1
17 50702 1 1 135 ILE HD13 H 1.308 31.422 0.177 1.00 . A A . 115 ILE HD13 1 1
17 50703 1 1 135 ILE HG12 H 0.073 30.043 1.563 1.00 . A A . 115 ILE HG12 1 1
17 50704 1 1 135 ILE HG13 H -1.018 30.201 0.196 1.00 . A A . 115 ILE HG13 1 1
17 50705 1 1 135 ILE HG21 H -1.438 29.868 3.554 1.00 . A A . 115 ILE HG21 1 1
17 50706 1 1 135 ILE HG22 H -2.465 29.321 2.232 1.00 . A A . 115 ILE HG22 1 1
17 50707 1 1 135 ILE HG23 H -3.071 30.513 3.384 1.00 . A A . 115 ILE HG23 1 1
17 50708 1 1 135 ILE N N -3.775 32.559 2.112 1.00 . A A . 115 ILE N 1 1
17 50709 1 1 135 ILE O O -3.337 30.724 -0.850 1.00 . A A . 115 ILE O 1 1
17 50710 1 1 136 ASP C C -6.335 29.711 -0.524 1.00 . A A . 116 ASP C 1 1
17 50711 1 1 136 ASP CA C -5.176 29.056 0.224 1.00 . A A . 116 ASP CA 1 1
17 50712 1 1 136 ASP CB C -5.726 28.032 1.220 1.00 . A A . 116 ASP CB 1 1
17 50713 1 1 136 ASP CG C -6.571 28.750 2.275 1.00 . A A . 116 ASP CG 1 1
17 50714 1 1 136 ASP H H -4.583 30.246 1.919 1.00 . A A . 116 ASP H 1 1
17 50715 1 1 136 ASP HA H -4.524 28.557 -0.482 1.00 . A A . 116 ASP HA 1 1
17 50716 1 1 136 ASP HB2 H -6.340 27.314 0.696 1.00 . A A . 116 ASP HB2 1 1
17 50717 1 1 136 ASP HB3 H -4.907 27.523 1.703 1.00 . A A . 116 ASP HB3 1 1
17 50718 1 1 136 ASP N N -4.419 30.111 0.964 1.00 . A A . 116 ASP N 1 1
17 50719 1 1 136 ASP O O -6.870 29.170 -1.471 1.00 . A A . 116 ASP O 1 1
17 50720 1 1 136 ASP OD1 O -7.710 29.070 1.977 1.00 . A A . 116 ASP OD1 1 1
17 50721 1 1 136 ASP OD2 O -6.063 28.968 3.363 1.00 . A A . 116 ASP OD2 1 1
17 50722 1 1 137 GLN C C -7.426 32.079 -2.133 1.00 . A A . 117 GLN C 1 1
17 50723 1 1 137 GLN CA C -7.856 31.587 -0.748 1.00 . A A . 117 GLN CA 1 1
17 50724 1 1 137 GLN CB C -8.254 32.780 0.121 1.00 . A A . 117 GLN CB 1 1
17 50725 1 1 137 GLN CD C -9.988 34.540 0.498 1.00 . A A . 117 GLN CD 1 1
17 50726 1 1 137 GLN CG C -9.517 33.433 -0.447 1.00 . A A . 117 GLN CG 1 1
17 50727 1 1 137 GLN H H -6.281 31.282 0.681 1.00 . A A . 117 GLN H 1 1
17 50728 1 1 137 GLN HA H -8.699 30.917 -0.848 1.00 . A A . 117 GLN HA 1 1
17 50729 1 1 137 GLN HB2 H -8.445 32.438 1.129 1.00 . A A . 117 GLN HB2 1 1
17 50730 1 1 137 GLN HB3 H -7.451 33.500 0.132 1.00 . A A . 117 GLN HB3 1 1
17 50731 1 1 137 GLN HE21 H -11.914 34.121 0.256 1.00 . A A . 117 GLN HE21 1 1
17 50732 1 1 137 GLN HE22 H -11.578 35.411 1.308 1.00 . A A . 117 GLN HE22 1 1
17 50733 1 1 137 GLN HG2 H -9.298 33.856 -1.417 1.00 . A A . 117 GLN HG2 1 1
17 50734 1 1 137 GLN HG3 H -10.295 32.691 -0.544 1.00 . A A . 117 GLN HG3 1 1
17 50735 1 1 137 GLN N N -6.728 30.874 -0.090 1.00 . A A . 117 GLN N 1 1
17 50736 1 1 137 GLN NE2 N -11.266 34.705 0.704 1.00 . A A . 117 GLN NE2 1 1
17 50737 1 1 137 GLN O O -8.246 32.331 -2.995 1.00 . A A . 117 GLN O 1 1
17 50738 1 1 137 GLN OE1 O -9.186 35.263 1.054 1.00 . A A . 117 GLN OE1 1 1
17 50739 1 1 138 HIS C C -5.391 31.497 -4.592 1.00 . A A . 118 HIS C 1 1
17 50740 1 1 138 HIS CA C -5.654 32.700 -3.690 1.00 . A A . 118 HIS CA 1 1
17 50741 1 1 138 HIS CB C -4.350 33.477 -3.487 1.00 . A A . 118 HIS CB 1 1
17 50742 1 1 138 HIS CD2 C -4.002 35.223 -5.420 1.00 . A A . 118 HIS CD2 1 1
17 50743 1 1 138 HIS CE1 C -2.818 33.989 -6.750 1.00 . A A . 118 HIS CE1 1 1
17 50744 1 1 138 HIS CG C -3.858 34.003 -4.808 1.00 . A A . 118 HIS CG 1 1
17 50745 1 1 138 HIS H H -5.498 32.006 -1.651 1.00 . A A . 118 HIS H 1 1
17 50746 1 1 138 HIS HA H -6.389 33.348 -4.151 1.00 . A A . 118 HIS HA 1 1
17 50747 1 1 138 HIS HB2 H -4.525 34.304 -2.814 1.00 . A A . 118 HIS HB2 1 1
17 50748 1 1 138 HIS HB3 H -3.604 32.821 -3.062 1.00 . A A . 118 HIS HB3 1 1
17 50749 1 1 138 HIS HD1 H -2.820 32.304 -5.529 1.00 . A A . 118 HIS HD1 1 1
17 50750 1 1 138 HIS HD2 H -4.544 36.064 -5.012 1.00 . A A . 118 HIS HD2 1 1
17 50751 1 1 138 HIS HE1 H -2.235 33.650 -7.593 1.00 . A A . 118 HIS HE1 1 1
17 50752 1 1 138 HIS N N -6.142 32.217 -2.358 1.00 . A A . 118 HIS N 1 1
17 50753 1 1 138 HIS ND1 N -3.099 33.231 -5.674 1.00 . A A . 118 HIS ND1 1 1
17 50754 1 1 138 HIS NE2 N -3.345 35.212 -6.646 1.00 . A A . 118 HIS NE2 1 1
17 50755 1 1 138 HIS O O -5.315 31.618 -5.798 1.00 . A A . 118 HIS O 1 1
17 50756 1 1 139 ARG C C -6.364 28.719 -5.518 1.00 . A A . 119 ARG C 1 1
17 50757 1 1 139 ARG CA C -5.048 29.109 -4.844 1.00 . A A . 119 ARG CA 1 1
17 50758 1 1 139 ARG CB C -4.577 27.964 -3.944 1.00 . A A . 119 ARG CB 1 1
17 50759 1 1 139 ARG CD C -2.660 27.110 -2.569 1.00 . A A . 119 ARG CD 1 1
17 50760 1 1 139 ARG CG C -3.206 28.309 -3.351 1.00 . A A . 119 ARG CG 1 1
17 50761 1 1 139 ARG CZ C -0.925 26.764 -0.895 1.00 . A A . 119 ARG CZ 1 1
17 50762 1 1 139 ARG H H -5.360 30.253 -3.045 1.00 . A A . 119 ARG H 1 1
17 50763 1 1 139 ARG HA H -4.298 29.309 -5.598 1.00 . A A . 119 ARG HA 1 1
17 50764 1 1 139 ARG HB2 H -5.290 27.819 -3.146 1.00 . A A . 119 ARG HB2 1 1
17 50765 1 1 139 ARG HB3 H -4.498 27.058 -4.526 1.00 . A A . 119 ARG HB3 1 1
17 50766 1 1 139 ARG HD2 H -3.401 26.776 -1.856 1.00 . A A . 119 ARG HD2 1 1
17 50767 1 1 139 ARG HD3 H -2.430 26.306 -3.253 1.00 . A A . 119 ARG HD3 1 1
17 50768 1 1 139 ARG HE H -0.971 28.358 -2.081 1.00 . A A . 119 ARG HE 1 1
17 50769 1 1 139 ARG HG2 H -2.522 28.558 -4.150 1.00 . A A . 119 ARG HG2 1 1
17 50770 1 1 139 ARG HG3 H -3.304 29.154 -2.687 1.00 . A A . 119 ARG HG3 1 1
17 50771 1 1 139 ARG HH11 H -2.344 25.360 -1.052 1.00 . A A . 119 ARG HH11 1 1
17 50772 1 1 139 ARG HH12 H -1.133 25.070 0.152 1.00 . A A . 119 ARG HH12 1 1
17 50773 1 1 139 ARG HH21 H 0.613 27.991 -0.516 1.00 . A A . 119 ARG HH21 1 1
17 50774 1 1 139 ARG HH22 H 0.539 26.558 0.455 1.00 . A A . 119 ARG HH22 1 1
17 50775 1 1 139 ARG N N -5.277 30.329 -4.019 1.00 . A A . 119 ARG N 1 1
17 50776 1 1 139 ARG NE N -1.418 27.519 -1.845 1.00 . A A . 119 ARG NE 1 1
17 50777 1 1 139 ARG NH1 N -1.512 25.644 -0.573 1.00 . A A . 119 ARG NH1 1 1
17 50778 1 1 139 ARG NH2 N 0.160 27.133 -0.270 1.00 . A A . 119 ARG NH2 1 1
17 50779 1 1 139 ARG O O -6.453 28.607 -6.722 1.00 . A A . 119 ARG O 1 1
17 50780 1 1 140 ALA C C -9.288 29.272 -6.139 1.00 . A A . 120 ALA C 1 1
17 50781 1 1 140 ALA CA C -8.707 28.124 -5.308 1.00 . A A . 120 ALA CA 1 1
17 50782 1 1 140 ALA CB C -9.670 27.787 -4.169 1.00 . A A . 120 ALA CB 1 1
17 50783 1 1 140 ALA H H -7.287 28.608 -3.768 1.00 . A A . 120 ALA H 1 1
17 50784 1 1 140 ALA HA H -8.583 27.255 -5.936 1.00 . A A . 120 ALA HA 1 1
17 50785 1 1 140 ALA HB1 H -10.624 27.489 -4.579 1.00 . A A . 120 ALA HB1 1 1
17 50786 1 1 140 ALA HB2 H -9.805 28.656 -3.543 1.00 . A A . 120 ALA HB2 1 1
17 50787 1 1 140 ALA HB3 H -9.263 26.978 -3.580 1.00 . A A . 120 ALA HB3 1 1
17 50788 1 1 140 ALA N N -7.387 28.512 -4.738 1.00 . A A . 120 ALA N 1 1
17 50789 1 1 140 ALA O O -9.966 29.051 -7.124 1.00 . A A . 120 ALA O 1 1
17 50790 1 1 141 ALA C C -9.054 31.649 -7.936 1.00 . A A . 121 ALA C 1 1
17 50791 1 1 141 ALA CA C -9.612 31.642 -6.516 1.00 . A A . 121 ALA CA 1 1
17 50792 1 1 141 ALA CB C -9.225 32.952 -5.830 1.00 . A A . 121 ALA CB 1 1
17 50793 1 1 141 ALA H H -8.507 30.665 -4.948 1.00 . A A . 121 ALA H 1 1
17 50794 1 1 141 ALA HA H -10.688 31.560 -6.552 1.00 . A A . 121 ALA HA 1 1
17 50795 1 1 141 ALA HB1 H -8.149 33.013 -5.756 1.00 . A A . 121 ALA HB1 1 1
17 50796 1 1 141 ALA HB2 H -9.658 32.985 -4.841 1.00 . A A . 121 ALA HB2 1 1
17 50797 1 1 141 ALA HB3 H -9.592 33.786 -6.411 1.00 . A A . 121 ALA HB3 1 1
17 50798 1 1 141 ALA N N -9.049 30.497 -5.749 1.00 . A A . 121 ALA N 1 1
17 50799 1 1 141 ALA O O -9.786 31.714 -8.904 1.00 . A A . 121 ALA O 1 1
17 50800 1 1 142 LEU C C -7.354 30.285 -10.143 1.00 . A A . 122 LEU C 1 1
17 50801 1 1 142 LEU CA C -7.146 31.634 -9.433 1.00 . A A . 122 LEU CA 1 1
17 50802 1 1 142 LEU CB C -5.638 32.002 -9.304 1.00 . A A . 122 LEU CB 1 1
17 50803 1 1 142 LEU CD1 C -4.475 30.043 -10.521 1.00 . A A . 122 LEU CD1 1 1
17 50804 1 1 142 LEU CD2 C -3.407 31.136 -8.481 1.00 . A A . 122 LEU CD2 1 1
17 50805 1 1 142 LEU CG C -4.743 30.738 -9.144 1.00 . A A . 122 LEU CG 1 1
17 50806 1 1 142 LEU H H -7.188 31.563 -7.270 1.00 . A A . 122 LEU H 1 1
17 50807 1 1 142 LEU HA H -7.643 32.404 -10.017 1.00 . A A . 122 LEU HA 1 1
17 50808 1 1 142 LEU HB2 H -5.320 32.557 -10.178 1.00 . A A . 122 LEU HB2 1 1
17 50809 1 1 142 LEU HB3 H -5.521 32.634 -8.434 1.00 . A A . 122 LEU HB3 1 1
17 50810 1 1 142 LEU HD11 H -4.819 29.022 -10.465 1.00 . A A . 122 LEU HD11 1 1
17 50811 1 1 142 LEU HD12 H -3.418 30.044 -10.754 1.00 . A A . 122 LEU HD12 1 1
17 50812 1 1 142 LEU HD13 H -5.006 30.544 -11.321 1.00 . A A . 122 LEU HD13 1 1
17 50813 1 1 142 LEU HD21 H -2.916 31.886 -9.084 1.00 . A A . 122 LEU HD21 1 1
17 50814 1 1 142 LEU HD22 H -2.772 30.267 -8.400 1.00 . A A . 122 LEU HD22 1 1
17 50815 1 1 142 LEU HD23 H -3.598 31.534 -7.495 1.00 . A A . 122 LEU HD23 1 1
17 50816 1 1 142 LEU HG H -5.255 30.037 -8.499 1.00 . A A . 122 LEU HG 1 1
17 50817 1 1 142 LEU N N -7.758 31.603 -8.070 1.00 . A A . 122 LEU N 1 1
17 50818 1 1 142 LEU O O -7.514 30.237 -11.339 1.00 . A A . 122 LEU O 1 1
17 50819 1 1 143 ILE C C -8.948 27.790 -10.652 1.00 . A A . 123 ILE C 1 1
17 50820 1 1 143 ILE CA C -7.519 27.868 -10.104 1.00 . A A . 123 ILE CA 1 1
17 50821 1 1 143 ILE CB C -7.256 26.726 -9.089 1.00 . A A . 123 ILE CB 1 1
17 50822 1 1 143 ILE CD1 C -5.450 25.703 -7.613 1.00 . A A . 123 ILE CD1 1 1
17 50823 1 1 143 ILE CG1 C -5.737 26.634 -8.804 1.00 . A A . 123 ILE CG1 1 1
17 50824 1 1 143 ILE CG2 C -7.752 25.377 -9.653 1.00 . A A . 123 ILE CG2 1 1
17 50825 1 1 143 ILE H H -7.189 29.234 -8.462 1.00 . A A . 123 ILE H 1 1
17 50826 1 1 143 ILE HA H -6.823 27.786 -10.927 1.00 . A A . 123 ILE HA 1 1
17 50827 1 1 143 ILE HB H -7.785 26.945 -8.174 1.00 . A A . 123 ILE HB 1 1
17 50828 1 1 143 ILE HD11 H -4.481 25.943 -7.200 1.00 . A A . 123 ILE HD11 1 1
17 50829 1 1 143 ILE HD12 H -5.447 24.677 -7.952 1.00 . A A . 123 ILE HD12 1 1
17 50830 1 1 143 ILE HD13 H -6.202 25.827 -6.847 1.00 . A A . 123 ILE HD13 1 1
17 50831 1 1 143 ILE HG12 H -5.238 26.242 -9.678 1.00 . A A . 123 ILE HG12 1 1
17 50832 1 1 143 ILE HG13 H -5.350 27.616 -8.587 1.00 . A A . 123 ILE HG13 1 1
17 50833 1 1 143 ILE HG21 H -8.831 25.346 -9.623 1.00 . A A . 123 ILE HG21 1 1
17 50834 1 1 143 ILE HG22 H -7.359 24.563 -9.062 1.00 . A A . 123 ILE HG22 1 1
17 50835 1 1 143 ILE HG23 H -7.420 25.271 -10.675 1.00 . A A . 123 ILE HG23 1 1
17 50836 1 1 143 ILE N N -7.334 29.189 -9.430 1.00 . A A . 123 ILE N 1 1
17 50837 1 1 143 ILE O O -9.190 27.239 -11.708 1.00 . A A . 123 ILE O 1 1
17 50838 1 1 144 ALA C C -11.529 29.281 -11.546 1.00 . A A . 124 ALA C 1 1
17 50839 1 1 144 ALA CA C -11.311 28.277 -10.410 1.00 . A A . 124 ALA CA 1 1
17 50840 1 1 144 ALA CB C -12.242 28.626 -9.246 1.00 . A A . 124 ALA CB 1 1
17 50841 1 1 144 ALA H H -9.682 28.763 -9.086 1.00 . A A . 124 ALA H 1 1
17 50842 1 1 144 ALA HA H -11.542 27.281 -10.762 1.00 . A A . 124 ALA HA 1 1
17 50843 1 1 144 ALA HB1 H -12.016 29.621 -8.891 1.00 . A A . 124 ALA HB1 1 1
17 50844 1 1 144 ALA HB2 H -12.097 27.917 -8.445 1.00 . A A . 124 ALA HB2 1 1
17 50845 1 1 144 ALA HB3 H -13.267 28.587 -9.581 1.00 . A A . 124 ALA HB3 1 1
17 50846 1 1 144 ALA N N -9.897 28.329 -9.938 1.00 . A A . 124 ALA N 1 1
17 50847 1 1 144 ALA O O -12.477 29.166 -12.298 1.00 . A A . 124 ALA O 1 1
17 50848 1 1 145 ARG C C -9.975 30.989 -13.975 1.00 . A A . 125 ARG C 1 1
17 50849 1 1 145 ARG CA C -10.860 31.305 -12.759 1.00 . A A . 125 ARG CA 1 1
17 50850 1 1 145 ARG CB C -10.485 32.683 -12.205 1.00 . A A . 125 ARG CB 1 1
17 50851 1 1 145 ARG CD C -11.034 34.391 -10.458 1.00 . A A . 125 ARG CD 1 1
17 50852 1 1 145 ARG CG C -11.498 33.097 -11.131 1.00 . A A . 125 ARG CG 1 1
17 50853 1 1 145 ARG CZ C -11.712 35.685 -8.510 1.00 . A A . 125 ARG CZ 1 1
17 50854 1 1 145 ARG H H -9.922 30.359 -11.040 1.00 . A A . 125 ARG H 1 1
17 50855 1 1 145 ARG HA H -11.895 31.330 -13.080 1.00 . A A . 125 ARG HA 1 1
17 50856 1 1 145 ARG HB2 H -9.497 32.639 -11.772 1.00 . A A . 125 ARG HB2 1 1
17 50857 1 1 145 ARG HB3 H -10.498 33.410 -13.005 1.00 . A A . 125 ARG HB3 1 1
17 50858 1 1 145 ARG HD2 H -10.064 34.235 -10.010 1.00 . A A . 125 ARG HD2 1 1
17 50859 1 1 145 ARG HD3 H -10.968 35.176 -11.196 1.00 . A A . 125 ARG HD3 1 1
17 50860 1 1 145 ARG HE H -12.900 34.350 -9.379 1.00 . A A . 125 ARG HE 1 1
17 50861 1 1 145 ARG HG2 H -12.463 33.257 -11.591 1.00 . A A . 125 ARG HG2 1 1
17 50862 1 1 145 ARG HG3 H -11.579 32.317 -10.390 1.00 . A A . 125 ARG HG3 1 1
17 50863 1 1 145 ARG HH11 H -9.874 36.011 -9.237 1.00 . A A . 125 ARG HH11 1 1
17 50864 1 1 145 ARG HH12 H -10.309 36.953 -7.851 1.00 . A A . 125 ARG HH12 1 1
17 50865 1 1 145 ARG HH21 H -13.478 35.574 -7.573 1.00 . A A . 125 ARG HH21 1 1
17 50866 1 1 145 ARG HH22 H -12.348 36.706 -6.909 1.00 . A A . 125 ARG HH22 1 1
17 50867 1 1 145 ARG N N -10.677 30.277 -11.671 1.00 . A A . 125 ARG N 1 1
17 50868 1 1 145 ARG NE N -12.019 34.779 -9.403 1.00 . A A . 125 ARG NE 1 1
17 50869 1 1 145 ARG NH1 N -10.541 36.261 -8.535 1.00 . A A . 125 ARG NH1 1 1
17 50870 1 1 145 ARG NH2 N -12.580 36.014 -7.593 1.00 . A A . 125 ARG NH2 1 1
17 50871 1 1 145 ARG O O -10.413 31.087 -15.104 1.00 . A A . 125 ARG O 1 1
17 50872 1 1 146 VAL C C -8.365 29.093 -15.670 1.00 . A A . 126 VAL C 1 1
17 50873 1 1 146 VAL CA C -7.846 30.327 -14.924 1.00 . A A . 126 VAL CA 1 1
17 50874 1 1 146 VAL CB C -6.408 30.075 -14.434 1.00 . A A . 126 VAL CB 1 1
17 50875 1 1 146 VAL CG1 C -5.518 29.624 -15.608 1.00 . A A . 126 VAL CG1 1 1
17 50876 1 1 146 VAL CG2 C -5.843 31.374 -13.842 1.00 . A A . 126 VAL CG2 1 1
17 50877 1 1 146 VAL H H -8.396 30.561 -12.855 1.00 . A A . 126 VAL H 1 1
17 50878 1 1 146 VAL HA H -7.845 31.170 -15.593 1.00 . A A . 126 VAL HA 1 1
17 50879 1 1 146 VAL HB H -6.416 29.306 -13.674 1.00 . A A . 126 VAL HB 1 1
17 50880 1 1 146 VAL HG11 H -5.776 28.614 -15.892 1.00 . A A . 126 VAL HG11 1 1
17 50881 1 1 146 VAL HG12 H -4.483 29.651 -15.314 1.00 . A A . 126 VAL HG12 1 1
17 50882 1 1 146 VAL HG13 H -5.668 30.283 -16.451 1.00 . A A . 126 VAL HG13 1 1
17 50883 1 1 146 VAL HG21 H -5.933 32.171 -14.566 1.00 . A A . 126 VAL HG21 1 1
17 50884 1 1 146 VAL HG22 H -4.801 31.234 -13.595 1.00 . A A . 126 VAL HG22 1 1
17 50885 1 1 146 VAL HG23 H -6.393 31.636 -12.951 1.00 . A A . 126 VAL HG23 1 1
17 50886 1 1 146 VAL N N -8.738 30.626 -13.765 1.00 . A A . 126 VAL N 1 1
17 50887 1 1 146 VAL O O -8.217 28.991 -16.868 1.00 . A A . 126 VAL O 1 1
17 50888 1 1 147 THR C C -8.341 26.157 -16.298 1.00 . A A . 127 THR C 1 1
17 50889 1 1 147 THR CA C -9.488 26.923 -15.617 1.00 . A A . 127 THR CA 1 1
17 50890 1 1 147 THR CB C -10.571 27.286 -16.649 1.00 . A A . 127 THR CB 1 1
17 50891 1 1 147 THR CG2 C -11.314 26.021 -17.088 1.00 . A A . 127 THR CG2 1 1
17 50892 1 1 147 THR H H -9.058 28.280 -13.996 1.00 . A A . 127 THR H 1 1
17 50893 1 1 147 THR HA H -9.923 26.292 -14.854 1.00 . A A . 127 THR HA 1 1
17 50894 1 1 147 THR HB H -10.117 27.743 -17.513 1.00 . A A . 127 THR HB 1 1
17 50895 1 1 147 THR HG1 H -11.605 28.933 -16.667 1.00 . A A . 127 THR HG1 1 1
17 50896 1 1 147 THR HG21 H -10.615 25.331 -17.538 1.00 . A A . 127 THR HG21 1 1
17 50897 1 1 147 THR HG22 H -12.075 26.282 -17.807 1.00 . A A . 127 THR HG22 1 1
17 50898 1 1 147 THR HG23 H -11.775 25.557 -16.228 1.00 . A A . 127 THR HG23 1 1
17 50899 1 1 147 THR N N -8.961 28.164 -14.965 1.00 . A A . 127 THR N 1 1
17 50900 1 1 147 THR O O -7.926 25.113 -15.837 1.00 . A A . 127 THR O 1 1
17 50901 1 1 147 THR OG1 O -11.492 28.195 -16.064 1.00 . A A . 127 THR OG1 1 1
17 50902 1 1 148 ASN C C -5.447 26.003 -17.226 1.00 . A A . 128 ASN C 1 1
17 50903 1 1 148 ASN CA C -6.713 25.955 -18.089 1.00 . A A . 128 ASN CA 1 1
17 50904 1 1 148 ASN CB C -6.436 26.639 -19.429 1.00 . A A . 128 ASN CB 1 1
17 50905 1 1 148 ASN CG C -7.714 26.654 -20.271 1.00 . A A . 128 ASN CG 1 1
17 50906 1 1 148 ASN H H -8.172 27.503 -17.750 1.00 . A A . 128 ASN H 1 1
17 50907 1 1 148 ASN HA H -6.992 24.927 -18.260 1.00 . A A . 128 ASN HA 1 1
17 50908 1 1 148 ASN HB2 H -6.107 27.653 -19.255 1.00 . A A . 128 ASN HB2 1 1
17 50909 1 1 148 ASN HB3 H -5.666 26.096 -19.958 1.00 . A A . 128 ASN HB3 1 1
17 50910 1 1 148 ASN HD21 H -8.230 24.801 -19.779 1.00 . A A . 128 ASN HD21 1 1
17 50911 1 1 148 ASN HD22 H -9.297 25.596 -20.832 1.00 . A A . 128 ASN HD22 1 1
17 50912 1 1 148 ASN N N -7.827 26.661 -17.390 1.00 . A A . 128 ASN N 1 1
17 50913 1 1 148 ASN ND2 N -8.477 25.596 -20.296 1.00 . A A . 128 ASN ND2 1 1
17 50914 1 1 148 ASN O O -4.492 26.682 -17.543 1.00 . A A . 128 ASN O 1 1
17 50915 1 1 148 ASN OD1 O -8.021 27.639 -20.913 1.00 . A A . 128 ASN OD1 1 1
17 50916 1 1 149 VAL C C -3.043 24.642 -15.983 1.00 . A A . 129 VAL C 1 1
17 50917 1 1 149 VAL CA C -4.236 25.275 -15.253 1.00 . A A . 129 VAL CA 1 1
17 50918 1 1 149 VAL CB C -4.530 24.477 -13.973 1.00 . A A . 129 VAL CB 1 1
17 50919 1 1 149 VAL CG1 C -5.558 25.219 -13.116 1.00 . A A . 129 VAL CG1 1 1
17 50920 1 1 149 VAL CG2 C -5.071 23.088 -14.330 1.00 . A A . 129 VAL CG2 1 1
17 50921 1 1 149 VAL H H -6.217 24.742 -15.907 1.00 . A A . 129 VAL H 1 1
17 50922 1 1 149 VAL HA H -3.984 26.292 -14.990 1.00 . A A . 129 VAL HA 1 1
17 50923 1 1 149 VAL HB H -3.618 24.369 -13.408 1.00 . A A . 129 VAL HB 1 1
17 50924 1 1 149 VAL HG11 H -5.655 24.714 -12.165 1.00 . A A . 129 VAL HG11 1 1
17 50925 1 1 149 VAL HG12 H -6.513 25.227 -13.620 1.00 . A A . 129 VAL HG12 1 1
17 50926 1 1 149 VAL HG13 H -5.228 26.233 -12.950 1.00 . A A . 129 VAL HG13 1 1
17 50927 1 1 149 VAL HG21 H -5.915 23.182 -14.993 1.00 . A A . 129 VAL HG21 1 1
17 50928 1 1 149 VAL HG22 H -5.382 22.583 -13.427 1.00 . A A . 129 VAL HG22 1 1
17 50929 1 1 149 VAL HG23 H -4.294 22.514 -14.812 1.00 . A A . 129 VAL HG23 1 1
17 50930 1 1 149 VAL N N -5.434 25.283 -16.140 1.00 . A A . 129 VAL N 1 1
17 50931 1 1 149 VAL O O -1.910 25.040 -15.795 1.00 . A A . 129 VAL O 1 1
17 50932 1 1 150 GLU C C -1.297 24.001 -18.249 1.00 . A A . 130 GLU C 1 1
17 50933 1 1 150 GLU CA C -2.153 22.968 -17.504 1.00 . A A . 130 GLU CA 1 1
17 50934 1 1 150 GLU CB C -2.715 21.957 -18.516 1.00 . A A . 130 GLU CB 1 1
17 50935 1 1 150 GLU CD C -4.728 21.295 -17.157 1.00 . A A . 130 GLU CD 1 1
17 50936 1 1 150 GLU CG C -3.419 20.803 -17.782 1.00 . A A . 130 GLU CG 1 1
17 50937 1 1 150 GLU H H -4.199 23.325 -16.914 1.00 . A A . 130 GLU H 1 1
17 50938 1 1 150 GLU HA H -1.538 22.449 -16.785 1.00 . A A . 130 GLU HA 1 1
17 50939 1 1 150 GLU HB2 H -3.417 22.455 -19.168 1.00 . A A . 130 GLU HB2 1 1
17 50940 1 1 150 GLU HB3 H -1.903 21.557 -19.107 1.00 . A A . 130 GLU HB3 1 1
17 50941 1 1 150 GLU HG2 H -3.636 20.014 -18.487 1.00 . A A . 130 GLU HG2 1 1
17 50942 1 1 150 GLU HG3 H -2.773 20.419 -17.006 1.00 . A A . 130 GLU HG3 1 1
17 50943 1 1 150 GLU N N -3.282 23.644 -16.791 1.00 . A A . 130 GLU N 1 1
17 50944 1 1 150 GLU O O -0.111 23.808 -18.439 1.00 . A A . 130 GLU O 1 1
17 50945 1 1 150 GLU OE1 O -5.293 22.243 -17.678 1.00 . A A . 130 GLU OE1 1 1
17 50946 1 1 150 GLU OE2 O -5.143 20.713 -16.169 1.00 . A A . 130 GLU OE2 1 1
17 50947 1 1 151 TRP C C 0.004 26.675 -18.445 1.00 . A A . 131 TRP C 1 1
17 50948 1 1 151 TRP CA C -1.076 26.123 -19.395 1.00 . A A . 131 TRP CA 1 1
17 50949 1 1 151 TRP CB C -2.034 27.245 -19.885 1.00 . A A . 131 TRP CB 1 1
17 50950 1 1 151 TRP CD1 C -1.795 29.736 -19.444 1.00 . A A . 131 TRP CD1 1 1
17 50951 1 1 151 TRP CD2 C -0.089 28.925 -20.670 1.00 . A A . 131 TRP CD2 1 1
17 50952 1 1 151 TRP CE2 C 0.154 30.309 -20.488 1.00 . A A . 131 TRP CE2 1 1
17 50953 1 1 151 TRP CE3 C 0.849 28.183 -21.413 1.00 . A A . 131 TRP CE3 1 1
17 50954 1 1 151 TRP CG C -1.340 28.582 -19.992 1.00 . A A . 131 TRP CG 1 1
17 50955 1 1 151 TRP CH2 C 2.202 30.180 -21.756 1.00 . A A . 131 TRP CH2 1 1
17 50956 1 1 151 TRP CZ2 C 1.283 30.932 -21.023 1.00 . A A . 131 TRP CZ2 1 1
17 50957 1 1 151 TRP CZ3 C 1.985 28.809 -21.952 1.00 . A A . 131 TRP CZ3 1 1
17 50958 1 1 151 TRP H H -2.831 25.236 -18.507 1.00 . A A . 131 TRP H 1 1
17 50959 1 1 151 TRP HA H -0.595 25.657 -20.243 1.00 . A A . 131 TRP HA 1 1
17 50960 1 1 151 TRP HB2 H -2.431 26.980 -20.856 1.00 . A A . 131 TRP HB2 1 1
17 50961 1 1 151 TRP HB3 H -2.855 27.327 -19.187 1.00 . A A . 131 TRP HB3 1 1
17 50962 1 1 151 TRP HD1 H -2.701 29.842 -18.870 1.00 . A A . 131 TRP HD1 1 1
17 50963 1 1 151 TRP HE1 H -1.015 31.685 -19.452 1.00 . A A . 131 TRP HE1 1 1
17 50964 1 1 151 TRP HE3 H 0.696 27.129 -21.575 1.00 . A A . 131 TRP HE3 1 1
17 50965 1 1 151 TRP HH2 H 3.078 30.653 -22.173 1.00 . A A . 131 TRP HH2 1 1
17 50966 1 1 151 TRP HZ2 H 1.445 31.988 -20.869 1.00 . A A . 131 TRP HZ2 1 1
17 50967 1 1 151 TRP HZ3 H 2.698 28.230 -22.520 1.00 . A A . 131 TRP HZ3 1 1
17 50968 1 1 151 TRP N N -1.875 25.093 -18.669 1.00 . A A . 131 TRP N 1 1
17 50969 1 1 151 TRP NE1 N -0.912 30.754 -19.736 1.00 . A A . 131 TRP NE1 1 1
17 50970 1 1 151 TRP O O 1.125 26.923 -18.846 1.00 . A A . 131 TRP O 1 1
17 50971 1 1 152 LEU C C 1.727 26.352 -15.908 1.00 . A A . 132 LEU C 1 1
17 50972 1 1 152 LEU CA C 0.676 27.419 -16.235 1.00 . A A . 132 LEU CA 1 1
17 50973 1 1 152 LEU CB C -0.034 27.846 -14.948 1.00 . A A . 132 LEU CB 1 1
17 50974 1 1 152 LEU CD1 C -1.950 29.157 -13.964 1.00 . A A . 132 LEU CD1 1 1
17 50975 1 1 152 LEU CD2 C -0.619 30.128 -15.895 1.00 . A A . 132 LEU CD2 1 1
17 50976 1 1 152 LEU CG C -1.181 28.830 -15.264 1.00 . A A . 132 LEU CG 1 1
17 50977 1 1 152 LEU H H -1.238 26.676 -16.897 1.00 . A A . 132 LEU H 1 1
17 50978 1 1 152 LEU HA H 1.171 28.274 -16.671 1.00 . A A . 132 LEU HA 1 1
17 50979 1 1 152 LEU HB2 H -0.439 26.971 -14.458 1.00 . A A . 132 LEU HB2 1 1
17 50980 1 1 152 LEU HB3 H 0.676 28.324 -14.290 1.00 . A A . 132 LEU HB3 1 1
17 50981 1 1 152 LEU HD11 H -1.254 29.285 -13.147 1.00 . A A . 132 LEU HD11 1 1
17 50982 1 1 152 LEU HD12 H -2.625 28.345 -13.736 1.00 . A A . 132 LEU HD12 1 1
17 50983 1 1 152 LEU HD13 H -2.520 30.066 -14.092 1.00 . A A . 132 LEU HD13 1 1
17 50984 1 1 152 LEU HD21 H 0.302 30.411 -15.407 1.00 . A A . 132 LEU HD21 1 1
17 50985 1 1 152 LEU HD22 H -1.339 30.930 -15.786 1.00 . A A . 132 LEU HD22 1 1
17 50986 1 1 152 LEU HD23 H -0.435 29.968 -16.946 1.00 . A A . 132 LEU HD23 1 1
17 50987 1 1 152 LEU HG H -1.861 28.361 -15.961 1.00 . A A . 132 LEU HG 1 1
17 50988 1 1 152 LEU N N -0.327 26.875 -17.200 1.00 . A A . 132 LEU N 1 1
17 50989 1 1 152 LEU O O 2.892 26.653 -15.742 1.00 . A A . 132 LEU O 1 1
17 50990 1 1 153 LEU C C 3.356 23.967 -16.633 1.00 . A A . 133 LEU C 1 1
17 50991 1 1 153 LEU CA C 2.326 24.042 -15.494 1.00 . A A . 133 LEU CA 1 1
17 50992 1 1 153 LEU CB C 1.587 22.680 -15.348 1.00 . A A . 133 LEU CB 1 1
17 50993 1 1 153 LEU CD1 C 2.302 21.890 -13.030 1.00 . A A . 133 LEU CD1 1 1
17 50994 1 1 153 LEU CD2 C 0.500 23.663 -13.239 1.00 . A A . 133 LEU CD2 1 1
17 50995 1 1 153 LEU CG C 1.128 22.402 -13.886 1.00 . A A . 133 LEU CG 1 1
17 50996 1 1 153 LEU H H 0.390 24.883 -15.949 1.00 . A A . 133 LEU H 1 1
17 50997 1 1 153 LEU HA H 2.838 24.293 -14.581 1.00 . A A . 133 LEU HA 1 1
17 50998 1 1 153 LEU HB2 H 0.716 22.696 -15.986 1.00 . A A . 133 LEU HB2 1 1
17 50999 1 1 153 LEU HB3 H 2.232 21.873 -15.669 1.00 . A A . 133 LEU HB3 1 1
17 51000 1 1 153 LEU HD11 H 3.151 22.545 -13.128 1.00 . A A . 133 LEU HD11 1 1
17 51001 1 1 153 LEU HD12 H 2.577 20.899 -13.359 1.00 . A A . 133 LEU HD12 1 1
17 51002 1 1 153 LEU HD13 H 1.998 21.848 -11.995 1.00 . A A . 133 LEU HD13 1 1
17 51003 1 1 153 LEU HD21 H -0.068 24.211 -13.978 1.00 . A A . 133 LEU HD21 1 1
17 51004 1 1 153 LEU HD22 H 1.272 24.302 -12.833 1.00 . A A . 133 LEU HD22 1 1
17 51005 1 1 153 LEU HD23 H -0.162 23.360 -12.438 1.00 . A A . 133 LEU HD23 1 1
17 51006 1 1 153 LEU HG H 0.383 21.621 -13.912 1.00 . A A . 133 LEU HG 1 1
17 51007 1 1 153 LEU N N 1.333 25.112 -15.812 1.00 . A A . 133 LEU N 1 1
17 51008 1 1 153 LEU O O 4.550 23.997 -16.404 1.00 . A A . 133 LEU O 1 1
17 51009 1 1 154 ASP C C 4.695 25.060 -19.066 1.00 . A A . 134 ASP C 1 1
17 51010 1 1 154 ASP CA C 3.858 23.781 -18.996 1.00 . A A . 134 ASP CA 1 1
17 51011 1 1 154 ASP CB C 3.076 23.615 -20.300 1.00 . A A . 134 ASP CB 1 1
17 51012 1 1 154 ASP CG C 4.053 23.432 -21.463 1.00 . A A . 134 ASP CG 1 1
17 51013 1 1 154 ASP H H 1.940 23.838 -18.017 1.00 . A A . 134 ASP H 1 1
17 51014 1 1 154 ASP HA H 4.511 22.932 -18.858 1.00 . A A . 134 ASP HA 1 1
17 51015 1 1 154 ASP HB2 H 2.435 22.748 -20.227 1.00 . A A . 134 ASP HB2 1 1
17 51016 1 1 154 ASP HB3 H 2.474 24.493 -20.474 1.00 . A A . 134 ASP HB3 1 1
17 51017 1 1 154 ASP N N 2.905 23.865 -17.852 1.00 . A A . 134 ASP N 1 1
17 51018 1 1 154 ASP O O 5.809 25.059 -19.553 1.00 . A A . 134 ASP O 1 1
17 51019 1 1 154 ASP OD1 O 4.799 24.358 -21.735 1.00 . A A . 134 ASP OD1 1 1
17 51020 1 1 154 ASP OD2 O 4.039 22.368 -22.060 1.00 . A A . 134 ASP OD2 1 1
17 51021 1 1 155 ALA C C 6.186 27.324 -17.764 1.00 . A A . 135 ALA C 1 1
17 51022 1 1 155 ALA CA C 4.929 27.432 -18.634 1.00 . A A . 135 ALA CA 1 1
17 51023 1 1 155 ALA CB C 4.046 28.570 -18.112 1.00 . A A . 135 ALA CB 1 1
17 51024 1 1 155 ALA H H 3.266 26.133 -18.203 1.00 . A A . 135 ALA H 1 1
17 51025 1 1 155 ALA HA H 5.217 27.643 -19.652 1.00 . A A . 135 ALA HA 1 1
17 51026 1 1 155 ALA HB1 H 3.858 28.430 -17.057 1.00 . A A . 135 ALA HB1 1 1
17 51027 1 1 155 ALA HB2 H 3.107 28.572 -18.647 1.00 . A A . 135 ALA HB2 1 1
17 51028 1 1 155 ALA HB3 H 4.549 29.515 -18.264 1.00 . A A . 135 ALA HB3 1 1
17 51029 1 1 155 ALA N N 4.167 26.153 -18.588 1.00 . A A . 135 ALA N 1 1
17 51030 1 1 155 ALA O O 7.148 28.039 -17.965 1.00 . A A . 135 ALA O 1 1
17 51031 1 1 156 LEU C C 8.106 24.983 -16.192 1.00 . A A . 136 LEU C 1 1
17 51032 1 1 156 LEU CA C 7.361 26.280 -15.871 1.00 . A A . 136 LEU CA 1 1
17 51033 1 1 156 LEU CB C 6.869 26.222 -14.420 1.00 . A A . 136 LEU CB 1 1
17 51034 1 1 156 LEU CD1 C 5.348 27.277 -12.737 1.00 . A A . 136 LEU CD1 1 1
17 51035 1 1 156 LEU CD2 C 6.948 28.736 -14.019 1.00 . A A . 136 LEU CD2 1 1
17 51036 1 1 156 LEU CG C 6.043 27.482 -14.083 1.00 . A A . 136 LEU CG 1 1
17 51037 1 1 156 LEU H H 5.381 25.890 -16.646 1.00 . A A . 136 LEU H 1 1
17 51038 1 1 156 LEU HA H 8.043 27.107 -15.978 1.00 . A A . 136 LEU HA 1 1
17 51039 1 1 156 LEU HB2 H 6.252 25.340 -14.295 1.00 . A A . 136 LEU HB2 1 1
17 51040 1 1 156 LEU HB3 H 7.718 26.155 -13.756 1.00 . A A . 136 LEU HB3 1 1
17 51041 1 1 156 LEU HD11 H 6.081 27.024 -11.985 1.00 . A A . 136 LEU HD11 1 1
17 51042 1 1 156 LEU HD12 H 4.635 26.472 -12.831 1.00 . A A . 136 LEU HD12 1 1
17 51043 1 1 156 LEU HD13 H 4.835 28.185 -12.451 1.00 . A A . 136 LEU HD13 1 1
17 51044 1 1 156 LEU HD21 H 7.874 28.502 -13.514 1.00 . A A . 136 LEU HD21 1 1
17 51045 1 1 156 LEU HD22 H 6.442 29.528 -13.481 1.00 . A A . 136 LEU HD22 1 1
17 51046 1 1 156 LEU HD23 H 7.160 29.075 -15.022 1.00 . A A . 136 LEU HD23 1 1
17 51047 1 1 156 LEU HG H 5.289 27.625 -14.843 1.00 . A A . 136 LEU HG 1 1
17 51048 1 1 156 LEU N N 6.178 26.443 -16.787 1.00 . A A . 136 LEU N 1 1
17 51049 1 1 156 LEU O O 8.952 24.546 -15.438 1.00 . A A . 136 LEU O 1 1
17 51050 1 1 157 TYR C C 9.942 23.385 -18.087 1.00 . A A . 137 TYR C 1 1
17 51051 1 1 157 TYR CA C 8.503 23.083 -17.644 1.00 . A A . 137 TYR CA 1 1
17 51052 1 1 157 TYR CB C 7.741 22.391 -18.786 1.00 . A A . 137 TYR CB 1 1
17 51053 1 1 157 TYR CD1 C 8.641 20.069 -18.363 1.00 . A A . 137 TYR CD1 1 1
17 51054 1 1 157 TYR CD2 C 9.039 21.073 -20.535 1.00 . A A . 137 TYR CD2 1 1
17 51055 1 1 157 TYR CE1 C 9.332 18.921 -18.769 1.00 . A A . 137 TYR CE1 1 1
17 51056 1 1 157 TYR CE2 C 9.729 19.925 -20.939 1.00 . A A . 137 TYR CE2 1 1
17 51057 1 1 157 TYR CG C 8.492 21.149 -19.242 1.00 . A A . 137 TYR CG 1 1
17 51058 1 1 157 TYR CZ C 9.875 18.848 -20.056 1.00 . A A . 137 TYR CZ 1 1
17 51059 1 1 157 TYR H H 7.116 24.718 -17.894 1.00 . A A . 137 TYR H 1 1
17 51060 1 1 157 TYR HA H 8.521 22.432 -16.780 1.00 . A A . 137 TYR HA 1 1
17 51061 1 1 157 TYR HB2 H 6.761 22.105 -18.432 1.00 . A A . 137 TYR HB2 1 1
17 51062 1 1 157 TYR HB3 H 7.633 23.081 -19.610 1.00 . A A . 137 TYR HB3 1 1
17 51063 1 1 157 TYR HD1 H 8.223 20.122 -17.370 1.00 . A A . 137 TYR HD1 1 1
17 51064 1 1 157 TYR HD2 H 8.929 21.902 -21.219 1.00 . A A . 137 TYR HD2 1 1
17 51065 1 1 157 TYR HE1 H 9.445 18.090 -18.088 1.00 . A A . 137 TYR HE1 1 1
17 51066 1 1 157 TYR HE2 H 10.149 19.867 -21.932 1.00 . A A . 137 TYR HE2 1 1
17 51067 1 1 157 TYR HH H 9.916 17.093 -20.807 1.00 . A A . 137 TYR HH 1 1
17 51068 1 1 157 TYR N N 7.803 24.356 -17.297 1.00 . A A . 137 TYR N 1 1
17 51069 1 1 157 TYR O O 10.170 24.098 -19.043 1.00 . A A . 137 TYR O 1 1
17 51070 1 1 157 TYR OH O 10.556 17.716 -20.455 1.00 . A A . 137 TYR OH 1 1
17 51071 1 1 158 GLY C C 12.806 24.433 -17.346 1.00 . A A . 138 GLY C 1 1
17 51072 1 1 158 GLY CA C 12.339 23.047 -17.796 1.00 . A A . 138 GLY CA 1 1
17 51073 1 1 158 GLY H H 10.700 22.238 -16.651 1.00 . A A . 138 GLY H 1 1
17 51074 1 1 158 GLY HA2 H 12.954 22.294 -17.328 1.00 . A A . 138 GLY HA2 1 1
17 51075 1 1 158 GLY HA3 H 12.438 22.970 -18.870 1.00 . A A . 138 GLY HA3 1 1
17 51076 1 1 158 GLY N N 10.911 22.824 -17.408 1.00 . A A . 138 GLY N 1 1
17 51077 1 1 158 GLY O O 13.931 24.822 -17.590 1.00 . A A . 138 GLY O 1 1
17 51078 1 1 159 LYS C C 12.893 26.542 -14.823 1.00 . A A . 139 LYS C 1 1
17 51079 1 1 159 LYS CA C 12.340 26.573 -16.259 1.00 . A A . 139 LYS CA 1 1
17 51080 1 1 159 LYS CB C 11.111 27.489 -16.323 1.00 . A A . 139 LYS CB 1 1
17 51081 1 1 159 LYS CD C 11.410 28.002 -18.795 1.00 . A A . 139 LYS CD 1 1
17 51082 1 1 159 LYS CE C 10.619 28.331 -20.067 1.00 . A A . 139 LYS CE 1 1
17 51083 1 1 159 LYS CG C 10.461 27.431 -17.718 1.00 . A A . 139 LYS CG 1 1
17 51084 1 1 159 LYS H H 11.043 24.866 -16.534 1.00 . A A . 139 LYS H 1 1
17 51085 1 1 159 LYS HA H 13.107 26.972 -16.909 1.00 . A A . 139 LYS HA 1 1
17 51086 1 1 159 LYS HB2 H 10.389 27.168 -15.590 1.00 . A A . 139 LYS HB2 1 1
17 51087 1 1 159 LYS HB3 H 11.409 28.504 -16.110 1.00 . A A . 139 LYS HB3 1 1
17 51088 1 1 159 LYS HD2 H 11.882 28.903 -18.426 1.00 . A A . 139 LYS HD2 1 1
17 51089 1 1 159 LYS HD3 H 12.168 27.272 -19.035 1.00 . A A . 139 LYS HD3 1 1
17 51090 1 1 159 LYS HE2 H 11.297 28.672 -20.835 1.00 . A A . 139 LYS HE2 1 1
17 51091 1 1 159 LYS HE3 H 10.103 27.446 -20.409 1.00 . A A . 139 LYS HE3 1 1
17 51092 1 1 159 LYS HG2 H 10.222 26.404 -17.960 1.00 . A A . 139 LYS HG2 1 1
17 51093 1 1 159 LYS HG3 H 9.548 28.010 -17.699 1.00 . A A . 139 LYS HG3 1 1
17 51094 1 1 159 LYS HZ1 H 10.100 30.195 -19.297 1.00 . A A . 139 LYS HZ1 1 1
17 51095 1 1 159 LYS HZ2 H 8.880 29.022 -19.152 1.00 . A A . 139 LYS HZ2 1 1
17 51096 1 1 159 LYS HZ3 H 9.200 29.736 -20.659 1.00 . A A . 139 LYS HZ3 1 1
17 51097 1 1 159 LYS N N 11.950 25.193 -16.707 1.00 . A A . 139 LYS N 1 1
17 51098 1 1 159 LYS NZ N 9.625 29.402 -19.771 1.00 . A A . 139 LYS NZ 1 1
17 51099 1 1 159 LYS O O 14.055 26.260 -14.609 1.00 . A A . 139 LYS O 1 1
17 51100 1 1 160 VAL C C 12.618 25.441 -11.869 1.00 . A A . 140 VAL C 1 1
17 51101 1 1 160 VAL CA C 12.581 26.863 -12.426 1.00 . A A . 140 VAL CA 1 1
17 51102 1 1 160 VAL CB C 11.632 27.704 -11.562 1.00 . A A . 140 VAL CB 1 1
17 51103 1 1 160 VAL CG1 C 12.193 27.821 -10.141 1.00 . A A . 140 VAL CG1 1 1
17 51104 1 1 160 VAL CG2 C 11.491 29.104 -12.170 1.00 . A A . 140 VAL CG2 1 1
17 51105 1 1 160 VAL H H 11.156 27.091 -14.024 1.00 . A A . 140 VAL H 1 1
17 51106 1 1 160 VAL HA H 13.573 27.292 -12.387 1.00 . A A . 140 VAL HA 1 1
17 51107 1 1 160 VAL HB H 10.662 27.227 -11.524 1.00 . A A . 140 VAL HB 1 1
17 51108 1 1 160 VAL HG11 H 11.590 28.511 -9.571 1.00 . A A . 140 VAL HG11 1 1
17 51109 1 1 160 VAL HG12 H 13.210 28.180 -10.182 1.00 . A A . 140 VAL HG12 1 1
17 51110 1 1 160 VAL HG13 H 12.172 26.852 -9.663 1.00 . A A . 140 VAL HG13 1 1
17 51111 1 1 160 VAL HG21 H 11.146 29.026 -13.190 1.00 . A A . 140 VAL HG21 1 1
17 51112 1 1 160 VAL HG22 H 12.448 29.603 -12.152 1.00 . A A . 140 VAL HG22 1 1
17 51113 1 1 160 VAL HG23 H 10.778 29.673 -11.595 1.00 . A A . 140 VAL HG23 1 1
17 51114 1 1 160 VAL N N 12.084 26.851 -13.837 1.00 . A A . 140 VAL N 1 1
17 51115 1 1 160 VAL O O 13.586 25.027 -11.263 1.00 . A A . 140 VAL O 1 1
17 51116 1 1 161 LEU C C 12.340 22.382 -12.442 1.00 . A A . 141 LEU C 1 1
17 51117 1 1 161 LEU CA C 11.536 23.299 -11.526 1.00 . A A . 141 LEU CA 1 1
17 51118 1 1 161 LEU CB C 10.077 22.808 -11.467 1.00 . A A . 141 LEU CB 1 1
17 51119 1 1 161 LEU CD1 C 7.860 23.989 -10.972 1.00 . A A . 141 LEU CD1 1 1
17 51120 1 1 161 LEU CD2 C 9.051 22.797 -9.124 1.00 . A A . 141 LEU CD2 1 1
17 51121 1 1 161 LEU CG C 9.248 23.624 -10.412 1.00 . A A . 141 LEU CG 1 1
17 51122 1 1 161 LEU H H 10.793 25.049 -12.541 1.00 . A A . 141 LEU H 1 1
17 51123 1 1 161 LEU HA H 11.966 23.276 -10.536 1.00 . A A . 141 LEU HA 1 1
17 51124 1 1 161 LEU HB2 H 9.642 22.924 -12.451 1.00 . A A . 141 LEU HB2 1 1
17 51125 1 1 161 LEU HB3 H 10.071 21.758 -11.206 1.00 . A A . 141 LEU HB3 1 1
17 51126 1 1 161 LEU HD11 H 7.975 24.546 -11.890 1.00 . A A . 141 LEU HD11 1 1
17 51127 1 1 161 LEU HD12 H 7.332 24.592 -10.250 1.00 . A A . 141 LEU HD12 1 1
17 51128 1 1 161 LEU HD13 H 7.300 23.085 -11.167 1.00 . A A . 141 LEU HD13 1 1
17 51129 1 1 161 LEU HD21 H 10.003 22.411 -8.789 1.00 . A A . 141 LEU HD21 1 1
17 51130 1 1 161 LEU HD22 H 8.382 21.971 -9.323 1.00 . A A . 141 LEU HD22 1 1
17 51131 1 1 161 LEU HD23 H 8.626 23.425 -8.355 1.00 . A A . 141 LEU HD23 1 1
17 51132 1 1 161 LEU HG H 9.767 24.543 -10.163 1.00 . A A . 141 LEU HG 1 1
17 51133 1 1 161 LEU N N 11.567 24.692 -12.058 1.00 . A A . 141 LEU N 1 1
17 51134 1 1 161 LEU O O 12.369 22.554 -13.645 1.00 . A A . 141 LEU O 1 1
17 51135 1 1 162 THR C C 12.834 19.419 -13.321 1.00 . A A . 142 THR C 1 1
17 51136 1 1 162 THR CA C 13.784 20.446 -12.708 1.00 . A A . 142 THR CA 1 1
17 51137 1 1 162 THR CB C 14.821 19.740 -11.832 1.00 . A A . 142 THR CB 1 1
17 51138 1 1 162 THR CG2 C 15.759 20.776 -11.212 1.00 . A A . 142 THR CG2 1 1
17 51139 1 1 162 THR H H 12.932 21.278 -10.905 1.00 . A A . 142 THR H 1 1
17 51140 1 1 162 THR HA H 14.291 20.983 -13.500 1.00 . A A . 142 THR HA 1 1
17 51141 1 1 162 THR HB H 15.397 19.056 -12.435 1.00 . A A . 142 THR HB 1 1
17 51142 1 1 162 THR HG1 H 14.199 19.550 -10.003 1.00 . A A . 142 THR HG1 1 1
17 51143 1 1 162 THR HG21 H 16.259 21.324 -11.996 1.00 . A A . 142 THR HG21 1 1
17 51144 1 1 162 THR HG22 H 16.493 20.276 -10.598 1.00 . A A . 142 THR HG22 1 1
17 51145 1 1 162 THR HG23 H 15.187 21.461 -10.603 1.00 . A A . 142 THR HG23 1 1
17 51146 1 1 162 THR N N 12.985 21.398 -11.878 1.00 . A A . 142 THR N 1 1
17 51147 1 1 162 THR O O 11.650 19.418 -13.047 1.00 . A A . 142 THR O 1 1
17 51148 1 1 162 THR OG1 O 14.161 19.023 -10.805 1.00 . A A . 142 THR OG1 1 1
17 51149 1 1 163 ASP C C 11.830 16.616 -13.753 1.00 . A A . 143 ASP C 1 1
17 51150 1 1 163 ASP CA C 12.437 17.552 -14.804 1.00 . A A . 143 ASP CA 1 1
17 51151 1 1 163 ASP CB C 13.246 16.727 -15.807 1.00 . A A . 143 ASP CB 1 1
17 51152 1 1 163 ASP CG C 12.312 15.767 -16.548 1.00 . A A . 143 ASP CG 1 1
17 51153 1 1 163 ASP H H 14.285 18.580 -14.385 1.00 . A A . 143 ASP H 1 1
17 51154 1 1 163 ASP HA H 11.643 18.064 -15.326 1.00 . A A . 143 ASP HA 1 1
17 51155 1 1 163 ASP HB2 H 13.722 17.388 -16.516 1.00 . A A . 143 ASP HB2 1 1
17 51156 1 1 163 ASP HB3 H 14.000 16.160 -15.282 1.00 . A A . 143 ASP HB3 1 1
17 51157 1 1 163 ASP N N 13.330 18.557 -14.163 1.00 . A A . 143 ASP N 1 1
17 51158 1 1 163 ASP O O 10.648 16.354 -13.767 1.00 . A A . 143 ASP O 1 1
17 51159 1 1 163 ASP OD1 O 11.414 16.246 -17.219 1.00 . A A . 143 ASP OD1 1 1
17 51160 1 1 163 ASP OD2 O 12.513 14.570 -16.432 1.00 . A A . 143 ASP OD2 1 1
17 51161 1 1 164 GLU C C 11.018 15.880 -10.950 1.00 . A A . 144 GLU C 1 1
17 51162 1 1 164 GLU CA C 12.061 15.169 -11.826 1.00 . A A . 144 GLU CA 1 1
17 51163 1 1 164 GLU CB C 13.215 14.628 -10.969 1.00 . A A . 144 GLU CB 1 1
17 51164 1 1 164 GLU CD C 15.110 15.264 -9.451 1.00 . A A . 144 GLU CD 1 1
17 51165 1 1 164 GLU CG C 13.790 15.734 -10.068 1.00 . A A . 144 GLU CG 1 1
17 51166 1 1 164 GLU H H 13.574 16.310 -12.851 1.00 . A A . 144 GLU H 1 1
17 51167 1 1 164 GLU HA H 11.585 14.341 -12.331 1.00 . A A . 144 GLU HA 1 1
17 51168 1 1 164 GLU HB2 H 12.855 13.816 -10.355 1.00 . A A . 144 GLU HB2 1 1
17 51169 1 1 164 GLU HB3 H 13.992 14.264 -11.626 1.00 . A A . 144 GLU HB3 1 1
17 51170 1 1 164 GLU HG2 H 13.963 16.625 -10.654 1.00 . A A . 144 GLU HG2 1 1
17 51171 1 1 164 GLU HG3 H 13.088 15.954 -9.278 1.00 . A A . 144 GLU HG3 1 1
17 51172 1 1 164 GLU N N 12.616 16.101 -12.850 1.00 . A A . 144 GLU N 1 1
17 51173 1 1 164 GLU O O 10.041 15.289 -10.531 1.00 . A A . 144 GLU O 1 1
17 51174 1 1 164 GLU OE1 O 15.060 14.486 -8.512 1.00 . A A . 144 GLU OE1 1 1
17 51175 1 1 164 GLU OE2 O 16.150 15.692 -9.927 1.00 . A A . 144 GLU OE2 1 1
17 51176 1 1 165 GLN C C 8.957 18.137 -10.595 1.00 . A A . 145 GLN C 1 1
17 51177 1 1 165 GLN CA C 10.240 17.884 -9.812 1.00 . A A . 145 GLN CA 1 1
17 51178 1 1 165 GLN CB C 10.847 19.221 -9.394 1.00 . A A . 145 GLN CB 1 1
17 51179 1 1 165 GLN CD C 12.765 20.276 -8.172 1.00 . A A . 145 GLN CD 1 1
17 51180 1 1 165 GLN CG C 12.064 18.958 -8.512 1.00 . A A . 145 GLN CG 1 1
17 51181 1 1 165 GLN H H 12.008 17.593 -11.015 1.00 . A A . 145 GLN H 1 1
17 51182 1 1 165 GLN HA H 10.012 17.302 -8.930 1.00 . A A . 145 GLN HA 1 1
17 51183 1 1 165 GLN HB2 H 11.146 19.769 -10.276 1.00 . A A . 145 GLN HB2 1 1
17 51184 1 1 165 GLN HB3 H 10.119 19.793 -8.840 1.00 . A A . 145 GLN HB3 1 1
17 51185 1 1 165 GLN HE21 H 12.191 21.192 -9.838 1.00 . A A . 145 GLN HE21 1 1
17 51186 1 1 165 GLN HE22 H 13.140 22.126 -8.788 1.00 . A A . 145 GLN HE22 1 1
17 51187 1 1 165 GLN HG2 H 11.742 18.474 -7.602 1.00 . A A . 145 GLN HG2 1 1
17 51188 1 1 165 GLN HG3 H 12.747 18.313 -9.037 1.00 . A A . 145 GLN HG3 1 1
17 51189 1 1 165 GLN N N 11.217 17.137 -10.666 1.00 . A A . 145 GLN N 1 1
17 51190 1 1 165 GLN NE2 N 12.692 21.281 -9.002 1.00 . A A . 145 GLN NE2 1 1
17 51191 1 1 165 GLN O O 7.871 17.838 -10.144 1.00 . A A . 145 GLN O 1 1
17 51192 1 1 165 GLN OE1 O 13.388 20.393 -7.134 1.00 . A A . 145 GLN OE1 1 1
17 51193 1 1 166 TYR C C 7.082 17.662 -12.781 1.00 . A A . 146 TYR C 1 1
17 51194 1 1 166 TYR CA C 7.866 18.971 -12.594 1.00 . A A . 146 TYR CA 1 1
17 51195 1 1 166 TYR CB C 8.318 19.545 -13.957 1.00 . A A . 146 TYR CB 1 1
17 51196 1 1 166 TYR CD1 C 7.118 18.265 -15.777 1.00 . A A . 146 TYR CD1 1 1
17 51197 1 1 166 TYR CD2 C 6.304 20.479 -15.203 1.00 . A A . 146 TYR CD2 1 1
17 51198 1 1 166 TYR CE1 C 6.117 18.146 -16.746 1.00 . A A . 146 TYR CE1 1 1
17 51199 1 1 166 TYR CE2 C 5.304 20.358 -16.175 1.00 . A A . 146 TYR CE2 1 1
17 51200 1 1 166 TYR CG C 7.216 19.428 -15.001 1.00 . A A . 146 TYR CG 1 1
17 51201 1 1 166 TYR CZ C 5.210 19.193 -16.946 1.00 . A A . 146 TYR CZ 1 1
17 51202 1 1 166 TYR H H 9.972 18.920 -12.103 1.00 . A A . 146 TYR H 1 1
17 51203 1 1 166 TYR HA H 7.244 19.696 -12.085 1.00 . A A . 146 TYR HA 1 1
17 51204 1 1 166 TYR HB2 H 8.583 20.587 -13.835 1.00 . A A . 146 TYR HB2 1 1
17 51205 1 1 166 TYR HB3 H 9.189 19.002 -14.295 1.00 . A A . 146 TYR HB3 1 1
17 51206 1 1 166 TYR HD1 H 7.817 17.456 -15.624 1.00 . A A . 146 TYR HD1 1 1
17 51207 1 1 166 TYR HD2 H 6.368 21.381 -14.608 1.00 . A A . 146 TYR HD2 1 1
17 51208 1 1 166 TYR HE1 H 6.045 17.247 -17.340 1.00 . A A . 146 TYR HE1 1 1
17 51209 1 1 166 TYR HE2 H 4.606 21.164 -16.333 1.00 . A A . 146 TYR HE2 1 1
17 51210 1 1 166 TYR HH H 3.378 19.011 -17.453 1.00 . A A . 146 TYR HH 1 1
17 51211 1 1 166 TYR N N 9.079 18.688 -11.768 1.00 . A A . 146 TYR N 1 1
17 51212 1 1 166 TYR O O 5.870 17.660 -12.824 1.00 . A A . 146 TYR O 1 1
17 51213 1 1 166 TYR OH O 4.223 19.077 -17.904 1.00 . A A . 146 TYR OH 1 1
17 51214 1 1 167 GLN C C 6.216 14.961 -11.803 1.00 . A A . 147 GLN C 1 1
17 51215 1 1 167 GLN CA C 7.056 15.252 -13.052 1.00 . A A . 147 GLN CA 1 1
17 51216 1 1 167 GLN CB C 8.089 14.131 -13.271 1.00 . A A . 147 GLN CB 1 1
17 51217 1 1 167 GLN CD C 9.823 13.249 -14.856 1.00 . A A . 147 GLN CD 1 1
17 51218 1 1 167 GLN CG C 8.637 14.204 -14.704 1.00 . A A . 147 GLN CG 1 1
17 51219 1 1 167 GLN H H 8.744 16.575 -12.832 1.00 . A A . 147 GLN H 1 1
17 51220 1 1 167 GLN HA H 6.401 15.314 -13.909 1.00 . A A . 147 GLN HA 1 1
17 51221 1 1 167 GLN HB2 H 8.900 14.252 -12.567 1.00 . A A . 147 GLN HB2 1 1
17 51222 1 1 167 GLN HB3 H 7.621 13.167 -13.119 1.00 . A A . 147 GLN HB3 1 1
17 51223 1 1 167 GLN HE21 H 10.042 13.615 -16.795 1.00 . A A . 147 GLN HE21 1 1
17 51224 1 1 167 GLN HE22 H 11.143 12.502 -16.137 1.00 . A A . 147 GLN HE22 1 1
17 51225 1 1 167 GLN HG2 H 7.860 13.922 -15.399 1.00 . A A . 147 GLN HG2 1 1
17 51226 1 1 167 GLN HG3 H 8.958 15.211 -14.917 1.00 . A A . 147 GLN HG3 1 1
17 51227 1 1 167 GLN N N 7.766 16.553 -12.879 1.00 . A A . 147 GLN N 1 1
17 51228 1 1 167 GLN NE2 N 10.383 13.110 -16.026 1.00 . A A . 147 GLN NE2 1 1
17 51229 1 1 167 GLN O O 5.103 14.482 -11.895 1.00 . A A . 147 GLN O 1 1
17 51230 1 1 167 GLN OE1 O 10.244 12.625 -13.902 1.00 . A A . 147 GLN OE1 1 1
17 51231 1 1 168 ALA C C 4.608 15.726 -9.479 1.00 . A A . 148 ALA C 1 1
17 51232 1 1 168 ALA CA C 5.945 14.987 -9.394 1.00 . A A . 148 ALA CA 1 1
17 51233 1 1 168 ALA CB C 6.723 15.493 -8.176 1.00 . A A . 148 ALA CB 1 1
17 51234 1 1 168 ALA H H 7.631 15.639 -10.576 1.00 . A A . 148 ALA H 1 1
17 51235 1 1 168 ALA HA H 5.767 13.926 -9.294 1.00 . A A . 148 ALA HA 1 1
17 51236 1 1 168 ALA HB1 H 6.110 15.393 -7.290 1.00 . A A . 148 ALA HB1 1 1
17 51237 1 1 168 ALA HB2 H 6.979 16.533 -8.318 1.00 . A A . 148 ALA HB2 1 1
17 51238 1 1 168 ALA HB3 H 7.626 14.913 -8.056 1.00 . A A . 148 ALA HB3 1 1
17 51239 1 1 168 ALA N N 6.732 15.248 -10.637 1.00 . A A . 148 ALA N 1 1
17 51240 1 1 168 ALA O O 3.572 15.208 -9.114 1.00 . A A . 148 ALA O 1 1
17 51241 1 1 169 VAL C C 2.564 17.243 -11.280 1.00 . A A . 149 VAL C 1 1
17 51242 1 1 169 VAL CA C 3.378 17.741 -10.072 1.00 . A A . 149 VAL CA 1 1
17 51243 1 1 169 VAL CB C 3.750 19.237 -10.255 1.00 . A A . 149 VAL CB 1 1
17 51244 1 1 169 VAL CG1 C 2.579 20.137 -9.840 1.00 . A A . 149 VAL CG1 1 1
17 51245 1 1 169 VAL CG2 C 4.972 19.575 -9.388 1.00 . A A . 149 VAL CG2 1 1
17 51246 1 1 169 VAL H H 5.486 17.330 -10.240 1.00 . A A . 149 VAL H 1 1
17 51247 1 1 169 VAL HA H 2.792 17.617 -9.171 1.00 . A A . 149 VAL HA 1 1
17 51248 1 1 169 VAL HB H 3.993 19.428 -11.294 1.00 . A A . 149 VAL HB 1 1
17 51249 1 1 169 VAL HG11 H 2.282 19.905 -8.828 1.00 . A A . 149 VAL HG11 1 1
17 51250 1 1 169 VAL HG12 H 1.747 19.975 -10.506 1.00 . A A . 149 VAL HG12 1 1
17 51251 1 1 169 VAL HG13 H 2.887 21.170 -9.893 1.00 . A A . 149 VAL HG13 1 1
17 51252 1 1 169 VAL HG21 H 5.843 19.073 -9.781 1.00 . A A . 149 VAL HG21 1 1
17 51253 1 1 169 VAL HG22 H 4.797 19.250 -8.378 1.00 . A A . 149 VAL HG22 1 1
17 51254 1 1 169 VAL HG23 H 5.142 20.641 -9.398 1.00 . A A . 149 VAL HG23 1 1
17 51255 1 1 169 VAL N N 4.633 16.940 -9.957 1.00 . A A . 149 VAL N 1 1
17 51256 1 1 169 VAL O O 1.349 17.279 -11.284 1.00 . A A . 149 VAL O 1 1
17 51257 1 1 170 ARG C C 1.748 15.006 -13.197 1.00 . A A . 150 ARG C 1 1
17 51258 1 1 170 ARG CA C 2.530 16.293 -13.527 1.00 . A A . 150 ARG CA 1 1
17 51259 1 1 170 ARG CB C 3.574 16.038 -14.652 1.00 . A A . 150 ARG CB 1 1
17 51260 1 1 170 ARG CD C 1.781 15.685 -16.401 1.00 . A A . 150 ARG CD 1 1
17 51261 1 1 170 ARG CG C 3.036 16.484 -16.027 1.00 . A A . 150 ARG CG 1 1
17 51262 1 1 170 ARG CZ C 0.671 15.058 -18.475 1.00 . A A . 150 ARG CZ 1 1
17 51263 1 1 170 ARG H H 4.215 16.778 -12.274 1.00 . A A . 150 ARG H 1 1
17 51264 1 1 170 ARG HA H 1.827 17.052 -13.843 1.00 . A A . 150 ARG HA 1 1
17 51265 1 1 170 ARG HB2 H 4.463 16.605 -14.434 1.00 . A A . 150 ARG HB2 1 1
17 51266 1 1 170 ARG HB3 H 3.832 14.988 -14.696 1.00 . A A . 150 ARG HB3 1 1
17 51267 1 1 170 ARG HD2 H 1.935 14.637 -16.180 1.00 . A A . 150 ARG HD2 1 1
17 51268 1 1 170 ARG HD3 H 0.935 16.052 -15.837 1.00 . A A . 150 ARG HD3 1 1
17 51269 1 1 170 ARG HE H 1.969 16.559 -18.363 1.00 . A A . 150 ARG HE 1 1
17 51270 1 1 170 ARG HG2 H 2.795 17.538 -15.990 1.00 . A A . 150 ARG HG2 1 1
17 51271 1 1 170 ARG HG3 H 3.798 16.320 -16.775 1.00 . A A . 150 ARG HG3 1 1
17 51272 1 1 170 ARG HH11 H 0.228 13.996 -16.838 1.00 . A A . 150 ARG HH11 1 1
17 51273 1 1 170 ARG HH12 H -0.587 13.511 -18.287 1.00 . A A . 150 ARG HH12 1 1
17 51274 1 1 170 ARG HH21 H 0.914 15.936 -20.259 1.00 . A A . 150 ARG HH21 1 1
17 51275 1 1 170 ARG HH22 H -0.198 14.608 -20.223 1.00 . A A . 150 ARG HH22 1 1
17 51276 1 1 170 ARG N N 3.235 16.787 -12.304 1.00 . A A . 150 ARG N 1 1
17 51277 1 1 170 ARG NE N 1.512 15.851 -17.861 1.00 . A A . 150 ARG NE 1 1
17 51278 1 1 170 ARG NH1 N 0.055 14.114 -17.815 1.00 . A A . 150 ARG NH1 1 1
17 51279 1 1 170 ARG NH2 N 0.444 15.213 -19.751 1.00 . A A . 150 ARG NH2 1 1
17 51280 1 1 170 ARG O O 0.948 14.545 -13.983 1.00 . A A . 150 ARG O 1 1
17 51281 1 1 171 ALA C C -0.194 13.460 -11.359 1.00 . A A . 151 ALA C 1 1
17 51282 1 1 171 ALA CA C 1.265 13.143 -11.714 1.00 . A A . 151 ALA CA 1 1
17 51283 1 1 171 ALA CB C 1.945 12.482 -10.514 1.00 . A A . 151 ALA CB 1 1
17 51284 1 1 171 ALA H H 2.652 14.779 -11.440 1.00 . A A . 151 ALA H 1 1
17 51285 1 1 171 ALA HA H 1.291 12.468 -12.558 1.00 . A A . 151 ALA HA 1 1
17 51286 1 1 171 ALA HB1 H 2.970 12.248 -10.765 1.00 . A A . 151 ALA HB1 1 1
17 51287 1 1 171 ALA HB2 H 1.420 11.572 -10.260 1.00 . A A . 151 ALA HB2 1 1
17 51288 1 1 171 ALA HB3 H 1.925 13.157 -9.672 1.00 . A A . 151 ALA HB3 1 1
17 51289 1 1 171 ALA N N 1.988 14.408 -12.059 1.00 . A A . 151 ALA N 1 1
17 51290 1 1 171 ALA O O -1.031 12.580 -11.331 1.00 . A A . 151 ALA O 1 1
17 51291 1 1 172 GLU C C -2.706 14.085 -10.019 1.00 . A A . 152 GLU C 1 1
17 51292 1 1 172 GLU CA C -1.889 15.171 -10.776 1.00 . A A . 152 GLU CA 1 1
17 51293 1 1 172 GLU CB C -2.632 15.566 -12.077 1.00 . A A . 152 GLU CB 1 1
17 51294 1 1 172 GLU CD C -3.294 14.844 -14.382 1.00 . A A . 152 GLU CD 1 1
17 51295 1 1 172 GLU CG C -2.405 14.520 -13.178 1.00 . A A . 152 GLU CG 1 1
17 51296 1 1 172 GLU H H 0.222 15.388 -11.167 1.00 . A A . 152 GLU H 1 1
17 51297 1 1 172 GLU HA H -1.819 16.051 -10.154 1.00 . A A . 152 GLU HA 1 1
17 51298 1 1 172 GLU HB2 H -3.691 15.653 -11.878 1.00 . A A . 152 GLU HB2 1 1
17 51299 1 1 172 GLU HB3 H -2.261 16.520 -12.422 1.00 . A A . 152 GLU HB3 1 1
17 51300 1 1 172 GLU HG2 H -1.373 14.541 -13.484 1.00 . A A . 152 GLU HG2 1 1
17 51301 1 1 172 GLU HG3 H -2.650 13.538 -12.812 1.00 . A A . 152 GLU HG3 1 1
17 51302 1 1 172 GLU N N -0.491 14.718 -11.114 1.00 . A A . 152 GLU N 1 1
17 51303 1 1 172 GLU O O -3.511 13.410 -10.625 1.00 . A A . 152 GLU O 1 1
17 51304 1 1 172 GLU OE1 O -2.855 15.607 -15.228 1.00 . A A . 152 GLU OE1 1 1
17 51305 1 1 172 GLU OE2 O -4.396 14.326 -14.436 1.00 . A A . 152 GLU OE2 1 1
17 51306 1 1 173 PRO C C -4.709 13.528 -7.831 1.00 . A A . 153 PRO C 1 1
17 51307 1 1 173 PRO CA C -3.288 12.973 -7.939 1.00 . A A . 153 PRO CA 1 1
17 51308 1 1 173 PRO CB C -2.574 12.905 -6.560 1.00 . A A . 153 PRO CB 1 1
17 51309 1 1 173 PRO CD C -1.566 14.758 -7.921 1.00 . A A . 153 PRO CD 1 1
17 51310 1 1 173 PRO CG C -1.486 14.031 -6.552 1.00 . A A . 153 PRO CG 1 1
17 51311 1 1 173 PRO HA H -3.292 12.011 -8.428 1.00 . A A . 153 PRO HA 1 1
17 51312 1 1 173 PRO HB2 H -3.286 13.059 -5.753 1.00 . A A . 153 PRO HB2 1 1
17 51313 1 1 173 PRO HB3 H -2.099 11.938 -6.436 1.00 . A A . 153 PRO HB3 1 1
17 51314 1 1 173 PRO HD2 H -1.958 15.764 -7.793 1.00 . A A . 153 PRO HD2 1 1
17 51315 1 1 173 PRO HD3 H -0.604 14.786 -8.411 1.00 . A A . 153 PRO HD3 1 1
17 51316 1 1 173 PRO HG2 H -1.679 14.729 -5.742 1.00 . A A . 153 PRO HG2 1 1
17 51317 1 1 173 PRO HG3 H -0.500 13.599 -6.423 1.00 . A A . 153 PRO HG3 1 1
17 51318 1 1 173 PRO N N -2.518 13.958 -8.716 1.00 . A A . 153 PRO N 1 1
17 51319 1 1 173 PRO O O -5.603 12.926 -7.271 1.00 . A A . 153 PRO O 1 1
17 51320 1 1 174 THR C C -6.140 16.497 -9.408 1.00 . A A . 154 THR C 1 1
17 51321 1 1 174 THR CA C -6.204 15.377 -8.360 1.00 . A A . 154 THR CA 1 1
17 51322 1 1 174 THR CB C -6.439 15.950 -6.936 1.00 . A A . 154 THR CB 1 1
17 51323 1 1 174 THR CG2 C -7.886 15.717 -6.491 1.00 . A A . 154 THR CG2 1 1
17 51324 1 1 174 THR H H -4.130 15.139 -8.817 1.00 . A A . 154 THR H 1 1
17 51325 1 1 174 THR HA H -6.980 14.670 -8.628 1.00 . A A . 154 THR HA 1 1
17 51326 1 1 174 THR HB H -6.229 17.010 -6.920 1.00 . A A . 154 THR HB 1 1
17 51327 1 1 174 THR HG1 H -4.667 15.482 -6.292 1.00 . A A . 154 THR HG1 1 1
17 51328 1 1 174 THR HG21 H -8.558 16.206 -7.180 1.00 . A A . 154 THR HG21 1 1
17 51329 1 1 174 THR HG22 H -8.025 16.121 -5.500 1.00 . A A . 154 THR HG22 1 1
17 51330 1 1 174 THR HG23 H -8.086 14.656 -6.480 1.00 . A A . 154 THR HG23 1 1
17 51331 1 1 174 THR N N -4.888 14.697 -8.380 1.00 . A A . 154 THR N 1 1
17 51332 1 1 174 THR O O -5.087 16.774 -9.947 1.00 . A A . 154 THR O 1 1
17 51333 1 1 174 THR OG1 O -5.570 15.297 -6.024 1.00 . A A . 154 THR OG1 1 1
17 51334 1 1 175 ASN C C -6.479 19.486 -10.143 1.00 . A A . 155 ASN C 1 1
17 51335 1 1 175 ASN CA C -7.178 18.236 -10.742 1.00 . A A . 155 ASN CA 1 1
17 51336 1 1 175 ASN CB C -8.600 18.567 -11.318 1.00 . A A . 155 ASN CB 1 1
17 51337 1 1 175 ASN CG C -9.670 17.690 -10.653 1.00 . A A . 155 ASN CG 1 1
17 51338 1 1 175 ASN H H -8.085 16.917 -9.281 1.00 . A A . 155 ASN H 1 1
17 51339 1 1 175 ASN HA H -6.552 17.887 -11.560 1.00 . A A . 155 ASN HA 1 1
17 51340 1 1 175 ASN HB2 H -8.841 19.608 -11.161 1.00 . A A . 155 ASN HB2 1 1
17 51341 1 1 175 ASN HB3 H -8.613 18.373 -12.383 1.00 . A A . 155 ASN HB3 1 1
17 51342 1 1 175 ASN HD21 H -10.866 19.220 -10.236 1.00 . A A . 155 ASN HD21 1 1
17 51343 1 1 175 ASN HD22 H -11.436 17.699 -9.745 1.00 . A A . 155 ASN HD22 1 1
17 51344 1 1 175 ASN N N -7.237 17.145 -9.715 1.00 . A A . 155 ASN N 1 1
17 51345 1 1 175 ASN ND2 N -10.747 18.250 -10.171 1.00 . A A . 155 ASN ND2 1 1
17 51346 1 1 175 ASN O O -5.521 19.945 -10.722 1.00 . A A . 155 ASN O 1 1
17 51347 1 1 175 ASN OD1 O -9.524 16.488 -10.572 1.00 . A A . 155 ASN OD1 1 1
17 51348 1 1 176 PRO C C -4.967 20.838 -7.750 1.00 . A A . 156 PRO C 1 1
17 51349 1 1 176 PRO CA C -6.304 21.215 -8.426 1.00 . A A . 156 PRO CA 1 1
17 51350 1 1 176 PRO CB C -7.328 21.727 -7.383 1.00 . A A . 156 PRO CB 1 1
17 51351 1 1 176 PRO CD C -8.117 19.515 -8.253 1.00 . A A . 156 PRO CD 1 1
17 51352 1 1 176 PRO CG C -8.305 20.545 -7.103 1.00 . A A . 156 PRO CG 1 1
17 51353 1 1 176 PRO HA H -6.137 21.964 -9.185 1.00 . A A . 156 PRO HA 1 1
17 51354 1 1 176 PRO HB2 H -6.827 22.037 -6.469 1.00 . A A . 156 PRO HB2 1 1
17 51355 1 1 176 PRO HB3 H -7.881 22.568 -7.790 1.00 . A A . 156 PRO HB3 1 1
17 51356 1 1 176 PRO HD2 H -7.913 18.530 -7.851 1.00 . A A . 156 PRO HD2 1 1
17 51357 1 1 176 PRO HD3 H -8.992 19.491 -8.871 1.00 . A A . 156 PRO HD3 1 1
17 51358 1 1 176 PRO HG2 H -8.064 20.089 -6.145 1.00 . A A . 156 PRO HG2 1 1
17 51359 1 1 176 PRO HG3 H -9.330 20.900 -7.084 1.00 . A A . 156 PRO HG3 1 1
17 51360 1 1 176 PRO N N -6.949 20.020 -9.022 1.00 . A A . 156 PRO N 1 1
17 51361 1 1 176 PRO O O -4.116 21.676 -7.540 1.00 . A A . 156 PRO O 1 1
17 51362 1 1 177 SER C C -2.302 19.574 -7.473 1.00 . A A . 157 SER C 1 1
17 51363 1 1 177 SER CA C -3.543 19.195 -6.656 1.00 . A A . 157 SER CA 1 1
17 51364 1 1 177 SER CB C -3.558 17.683 -6.400 1.00 . A A . 157 SER CB 1 1
17 51365 1 1 177 SER H H -5.510 18.941 -7.517 1.00 . A A . 157 SER H 1 1
17 51366 1 1 177 SER HA H -3.504 19.706 -5.708 1.00 . A A . 157 SER HA 1 1
17 51367 1 1 177 SER HB2 H -3.865 17.164 -7.293 1.00 . A A . 157 SER HB2 1 1
17 51368 1 1 177 SER HB3 H -2.567 17.350 -6.115 1.00 . A A . 157 SER HB3 1 1
17 51369 1 1 177 SER HG H -4.013 17.489 -4.518 1.00 . A A . 157 SER HG 1 1
17 51370 1 1 177 SER N N -4.799 19.598 -7.368 1.00 . A A . 157 SER N 1 1
17 51371 1 1 177 SER O O -1.304 19.998 -6.926 1.00 . A A . 157 SER O 1 1
17 51372 1 1 177 SER OG O -4.478 17.399 -5.353 1.00 . A A . 157 SER OG 1 1
17 51373 1 1 178 LYS C C -0.769 21.237 -9.333 1.00 . A A . 158 LYS C 1 1
17 51374 1 1 178 LYS CA C -1.153 19.776 -9.591 1.00 . A A . 158 LYS CA 1 1
17 51375 1 1 178 LYS CB C -1.499 19.578 -11.075 1.00 . A A . 158 LYS CB 1 1
17 51376 1 1 178 LYS CD C -3.494 19.927 -12.627 1.00 . A A . 158 LYS CD 1 1
17 51377 1 1 178 LYS CE C -2.672 19.872 -13.920 1.00 . A A . 158 LYS CE 1 1
17 51378 1 1 178 LYS CG C -2.652 20.536 -11.490 1.00 . A A . 158 LYS CG 1 1
17 51379 1 1 178 LYS H H -3.156 19.077 -9.195 1.00 . A A . 158 LYS H 1 1
17 51380 1 1 178 LYS HA H -0.327 19.133 -9.325 1.00 . A A . 158 LYS HA 1 1
17 51381 1 1 178 LYS HB2 H -0.621 19.782 -11.674 1.00 . A A . 158 LYS HB2 1 1
17 51382 1 1 178 LYS HB3 H -1.798 18.551 -11.222 1.00 . A A . 158 LYS HB3 1 1
17 51383 1 1 178 LYS HD2 H -3.809 18.930 -12.356 1.00 . A A . 158 LYS HD2 1 1
17 51384 1 1 178 LYS HD3 H -4.366 20.539 -12.789 1.00 . A A . 158 LYS HD3 1 1
17 51385 1 1 178 LYS HE2 H -3.309 19.570 -14.737 1.00 . A A . 158 LYS HE2 1 1
17 51386 1 1 178 LYS HE3 H -2.261 20.849 -14.129 1.00 . A A . 158 LYS HE3 1 1
17 51387 1 1 178 LYS HG2 H -3.296 20.723 -10.642 1.00 . A A . 158 LYS HG2 1 1
17 51388 1 1 178 LYS HG3 H -2.236 21.477 -11.823 1.00 . A A . 158 LYS HG3 1 1
17 51389 1 1 178 LYS HZ1 H -0.694 19.387 -13.490 1.00 . A A . 158 LYS HZ1 1 1
17 51390 1 1 178 LYS HZ2 H -1.409 18.399 -14.672 1.00 . A A . 158 LYS HZ2 1 1
17 51391 1 1 178 LYS HZ3 H -1.812 18.196 -13.036 1.00 . A A . 158 LYS HZ3 1 1
17 51392 1 1 178 LYS N N -2.346 19.425 -8.765 1.00 . A A . 158 LYS N 1 1
17 51393 1 1 178 LYS NZ N -1.563 18.889 -13.768 1.00 . A A . 158 LYS NZ 1 1
17 51394 1 1 178 LYS O O 0.394 21.576 -9.238 1.00 . A A . 158 LYS O 1 1
17 51395 1 1 179 MET C C -1.172 23.745 -7.447 1.00 . A A . 159 MET C 1 1
17 51396 1 1 179 MET CA C -1.445 23.547 -8.947 1.00 . A A . 159 MET CA 1 1
17 51397 1 1 179 MET CB C -2.670 24.395 -9.387 1.00 . A A . 159 MET CB 1 1
17 51398 1 1 179 MET CE C -2.121 27.630 -10.455 1.00 . A A . 159 MET CE 1 1
17 51399 1 1 179 MET CG C -2.496 24.930 -10.820 1.00 . A A . 159 MET CG 1 1
17 51400 1 1 179 MET H H -2.670 21.803 -9.280 1.00 . A A . 159 MET H 1 1
17 51401 1 1 179 MET HA H -0.564 23.845 -9.499 1.00 . A A . 159 MET HA 1 1
17 51402 1 1 179 MET HB2 H -3.554 23.776 -9.352 1.00 . A A . 159 MET HB2 1 1
17 51403 1 1 179 MET HB3 H -2.802 25.229 -8.717 1.00 . A A . 159 MET HB3 1 1
17 51404 1 1 179 MET HE1 H -1.485 28.501 -10.521 1.00 . A A . 159 MET HE1 1 1
17 51405 1 1 179 MET HE2 H -2.511 27.554 -9.454 1.00 . A A . 159 MET HE2 1 1
17 51406 1 1 179 MET HE3 H -2.941 27.723 -11.152 1.00 . A A . 159 MET HE3 1 1
17 51407 1 1 179 MET HG2 H -2.259 24.110 -11.484 1.00 . A A . 159 MET HG2 1 1
17 51408 1 1 179 MET HG3 H -3.416 25.394 -11.142 1.00 . A A . 159 MET HG3 1 1
17 51409 1 1 179 MET N N -1.741 22.103 -9.208 1.00 . A A . 159 MET N 1 1
17 51410 1 1 179 MET O O -0.142 24.250 -7.059 1.00 . A A . 159 MET O 1 1
17 51411 1 1 179 MET SD S -1.152 26.150 -10.857 1.00 . A A . 159 MET SD 1 1
17 51412 1 1 180 ARG C C -0.500 23.033 -4.717 1.00 . A A . 160 ARG C 1 1
17 51413 1 1 180 ARG CA C -1.885 23.559 -5.131 1.00 . A A . 160 ARG CA 1 1
17 51414 1 1 180 ARG CB C -2.968 22.804 -4.359 1.00 . A A . 160 ARG CB 1 1
17 51415 1 1 180 ARG CD C -5.426 22.658 -3.913 1.00 . A A . 160 ARG CD 1 1
17 51416 1 1 180 ARG CG C -4.340 23.386 -4.708 1.00 . A A . 160 ARG CG 1 1
17 51417 1 1 180 ARG CZ C -6.043 20.336 -3.519 1.00 . A A . 160 ARG CZ 1 1
17 51418 1 1 180 ARG H H -2.931 22.981 -6.935 1.00 . A A . 160 ARG H 1 1
17 51419 1 1 180 ARG HA H -1.949 24.611 -4.894 1.00 . A A . 160 ARG HA 1 1
17 51420 1 1 180 ARG HB2 H -2.939 21.760 -4.629 1.00 . A A . 160 ARG HB2 1 1
17 51421 1 1 180 ARG HB3 H -2.795 22.909 -3.299 1.00 . A A . 160 ARG HB3 1 1
17 51422 1 1 180 ARG HD2 H -5.238 22.780 -2.856 1.00 . A A . 160 ARG HD2 1 1
17 51423 1 1 180 ARG HD3 H -6.392 23.075 -4.158 1.00 . A A . 160 ARG HD3 1 1
17 51424 1 1 180 ARG HE H -4.910 20.900 -5.051 1.00 . A A . 160 ARG HE 1 1
17 51425 1 1 180 ARG HG2 H -4.357 24.438 -4.462 1.00 . A A . 160 ARG HG2 1 1
17 51426 1 1 180 ARG HG3 H -4.526 23.262 -5.764 1.00 . A A . 160 ARG HG3 1 1
17 51427 1 1 180 ARG HH11 H -6.726 21.704 -2.224 1.00 . A A . 160 ARG HH11 1 1
17 51428 1 1 180 ARG HH12 H -7.193 20.068 -1.900 1.00 . A A . 160 ARG HH12 1 1
17 51429 1 1 180 ARG HH21 H -5.512 18.764 -4.638 1.00 . A A . 160 ARG HH21 1 1
17 51430 1 1 180 ARG HH22 H -6.505 18.405 -3.265 1.00 . A A . 160 ARG HH22 1 1
17 51431 1 1 180 ARG N N -2.095 23.371 -6.602 1.00 . A A . 160 ARG N 1 1
17 51432 1 1 180 ARG NE N -5.405 21.205 -4.262 1.00 . A A . 160 ARG NE 1 1
17 51433 1 1 180 ARG NH1 N -6.706 20.733 -2.466 1.00 . A A . 160 ARG NH1 1 1
17 51434 1 1 180 ARG NH2 N -6.018 19.070 -3.832 1.00 . A A . 160 ARG NH2 1 1
17 51435 1 1 180 ARG O O 0.263 23.717 -4.055 1.00 . A A . 160 ARG O 1 1
17 51436 1 1 181 LYS C C 2.266 22.150 -5.365 1.00 . A A . 161 LYS C 1 1
17 51437 1 1 181 LYS CA C 1.171 21.288 -4.732 1.00 . A A . 161 LYS CA 1 1
17 51438 1 1 181 LYS CB C 1.299 19.829 -5.212 1.00 . A A . 161 LYS CB 1 1
17 51439 1 1 181 LYS CD C 3.716 19.239 -5.897 1.00 . A A . 161 LYS CD 1 1
17 51440 1 1 181 LYS CE C 5.149 19.223 -5.320 1.00 . A A . 161 LYS CE 1 1
17 51441 1 1 181 LYS CG C 2.661 19.207 -4.750 1.00 . A A . 161 LYS CG 1 1
17 51442 1 1 181 LYS H H -0.784 21.297 -5.643 1.00 . A A . 161 LYS H 1 1
17 51443 1 1 181 LYS HA H 1.272 21.320 -3.656 1.00 . A A . 161 LYS HA 1 1
17 51444 1 1 181 LYS HB2 H 0.477 19.257 -4.795 1.00 . A A . 161 LYS HB2 1 1
17 51445 1 1 181 LYS HB3 H 1.226 19.803 -6.290 1.00 . A A . 161 LYS HB3 1 1
17 51446 1 1 181 LYS HD2 H 3.581 18.373 -6.531 1.00 . A A . 161 LYS HD2 1 1
17 51447 1 1 181 LYS HD3 H 3.584 20.133 -6.492 1.00 . A A . 161 LYS HD3 1 1
17 51448 1 1 181 LYS HE2 H 5.429 20.222 -5.015 1.00 . A A . 161 LYS HE2 1 1
17 51449 1 1 181 LYS HE3 H 5.194 18.561 -4.465 1.00 . A A . 161 LYS HE3 1 1
17 51450 1 1 181 LYS HG2 H 3.043 19.749 -3.894 1.00 . A A . 161 LYS HG2 1 1
17 51451 1 1 181 LYS HG3 H 2.501 18.174 -4.456 1.00 . A A . 161 LYS HG3 1 1
17 51452 1 1 181 LYS HZ1 H 6.373 19.537 -6.975 1.00 . A A . 161 LYS HZ1 1 1
17 51453 1 1 181 LYS HZ2 H 5.639 18.004 -6.936 1.00 . A A . 161 LYS HZ2 1 1
17 51454 1 1 181 LYS HZ3 H 6.947 18.351 -5.906 1.00 . A A . 161 LYS HZ3 1 1
17 51455 1 1 181 LYS N N -0.163 21.833 -5.106 1.00 . A A . 161 LYS N 1 1
17 51456 1 1 181 LYS NZ N 6.099 18.743 -6.363 1.00 . A A . 161 LYS NZ 1 1
17 51457 1 1 181 LYS O O 3.313 22.354 -4.788 1.00 . A A . 161 LYS O 1 1
17 51458 1 1 182 LEU C C 3.429 24.686 -6.263 1.00 . A A . 162 LEU C 1 1
17 51459 1 1 182 LEU CA C 3.075 23.521 -7.195 1.00 . A A . 162 LEU CA 1 1
17 51460 1 1 182 LEU CB C 2.530 24.083 -8.522 1.00 . A A . 162 LEU CB 1 1
17 51461 1 1 182 LEU CD1 C 4.354 23.731 -10.271 1.00 . A A . 162 LEU CD1 1 1
17 51462 1 1 182 LEU CD2 C 3.119 25.911 -10.208 1.00 . A A . 162 LEU CD2 1 1
17 51463 1 1 182 LEU CG C 3.675 24.756 -9.348 1.00 . A A . 162 LEU CG 1 1
17 51464 1 1 182 LEU H H 1.183 22.496 -7.001 1.00 . A A . 162 LEU H 1 1
17 51465 1 1 182 LEU HA H 3.958 22.931 -7.388 1.00 . A A . 162 LEU HA 1 1
17 51466 1 1 182 LEU HB2 H 2.085 23.277 -9.087 1.00 . A A . 162 LEU HB2 1 1
17 51467 1 1 182 LEU HB3 H 1.766 24.810 -8.298 1.00 . A A . 162 LEU HB3 1 1
17 51468 1 1 182 LEU HD11 H 4.865 22.993 -9.675 1.00 . A A . 162 LEU HD11 1 1
17 51469 1 1 182 LEU HD12 H 5.068 24.235 -10.905 1.00 . A A . 162 LEU HD12 1 1
17 51470 1 1 182 LEU HD13 H 3.613 23.246 -10.887 1.00 . A A . 162 LEU HD13 1 1
17 51471 1 1 182 LEU HD21 H 2.531 25.511 -11.022 1.00 . A A . 162 LEU HD21 1 1
17 51472 1 1 182 LEU HD22 H 3.941 26.482 -10.604 1.00 . A A . 162 LEU HD22 1 1
17 51473 1 1 182 LEU HD23 H 2.503 26.561 -9.604 1.00 . A A . 162 LEU HD23 1 1
17 51474 1 1 182 LEU HG H 4.424 25.152 -8.675 1.00 . A A . 162 LEU HG 1 1
17 51475 1 1 182 LEU N N 2.036 22.666 -6.546 1.00 . A A . 162 LEU N 1 1
17 51476 1 1 182 LEU O O 4.582 24.944 -5.985 1.00 . A A . 162 LEU O 1 1
17 51477 1 1 183 PHE C C 3.529 26.051 -3.674 1.00 . A A . 163 PHE C 1 1
17 51478 1 1 183 PHE CA C 2.719 26.551 -4.880 1.00 . A A . 163 PHE CA 1 1
17 51479 1 1 183 PHE CB C 1.365 27.189 -4.425 1.00 . A A . 163 PHE CB 1 1
17 51480 1 1 183 PHE CD1 C 0.868 28.691 -6.399 1.00 . A A . 163 PHE CD1 1 1
17 51481 1 1 183 PHE CD2 C 1.335 29.729 -4.255 1.00 . A A . 163 PHE CD2 1 1
17 51482 1 1 183 PHE CE1 C 0.703 29.959 -6.973 1.00 . A A . 163 PHE CE1 1 1
17 51483 1 1 183 PHE CE2 C 1.171 30.993 -4.831 1.00 . A A . 163 PHE CE2 1 1
17 51484 1 1 183 PHE CG C 1.184 28.573 -5.039 1.00 . A A . 163 PHE CG 1 1
17 51485 1 1 183 PHE CZ C 0.855 31.108 -6.190 1.00 . A A . 163 PHE CZ 1 1
17 51486 1 1 183 PHE H H 1.518 25.177 -6.029 1.00 . A A . 163 PHE H 1 1
17 51487 1 1 183 PHE HA H 3.315 27.278 -5.416 1.00 . A A . 163 PHE HA 1 1
17 51488 1 1 183 PHE HB2 H 0.553 26.556 -4.753 1.00 . A A . 163 PHE HB2 1 1
17 51489 1 1 183 PHE HB3 H 1.327 27.266 -3.344 1.00 . A A . 163 PHE HB3 1 1
17 51490 1 1 183 PHE HD1 H 0.750 27.805 -7.005 1.00 . A A . 163 PHE HD1 1 1
17 51491 1 1 183 PHE HD2 H 1.579 29.642 -3.206 1.00 . A A . 163 PHE HD2 1 1
17 51492 1 1 183 PHE HE1 H 0.459 30.047 -8.021 1.00 . A A . 163 PHE HE1 1 1
17 51493 1 1 183 PHE HE2 H 1.288 31.881 -4.227 1.00 . A A . 163 PHE HE2 1 1
17 51494 1 1 183 PHE HZ H 0.730 32.084 -6.634 1.00 . A A . 163 PHE HZ 1 1
17 51495 1 1 183 PHE N N 2.441 25.397 -5.786 1.00 . A A . 163 PHE N 1 1
17 51496 1 1 183 PHE O O 4.266 26.798 -3.060 1.00 . A A . 163 PHE O 1 1
17 51497 1 1 184 SER C C 5.673 24.437 -2.442 1.00 . A A . 164 SER C 1 1
17 51498 1 1 184 SER CA C 4.172 24.267 -2.173 1.00 . A A . 164 SER CA 1 1
17 51499 1 1 184 SER CB C 3.844 22.781 -1.966 1.00 . A A . 164 SER CB 1 1
17 51500 1 1 184 SER H H 2.800 24.206 -3.841 1.00 . A A . 164 SER H 1 1
17 51501 1 1 184 SER HA H 3.904 24.825 -1.287 1.00 . A A . 164 SER HA 1 1
17 51502 1 1 184 SER HB2 H 4.036 22.500 -0.942 1.00 . A A . 164 SER HB2 1 1
17 51503 1 1 184 SER HB3 H 2.800 22.610 -2.192 1.00 . A A . 164 SER HB3 1 1
17 51504 1 1 184 SER HG H 4.855 22.509 -3.606 1.00 . A A . 164 SER HG 1 1
17 51505 1 1 184 SER N N 3.402 24.796 -3.334 1.00 . A A . 164 SER N 1 1
17 51506 1 1 184 SER O O 6.476 24.437 -1.529 1.00 . A A . 164 SER O 1 1
17 51507 1 1 184 SER OG O 4.659 21.991 -2.822 1.00 . A A . 164 SER OG 1 1
17 51508 1 1 185 PHE C C 7.826 26.289 -3.960 1.00 . A A . 165 PHE C 1 1
17 51509 1 1 185 PHE CA C 7.513 24.781 -4.019 1.00 . A A . 165 PHE CA 1 1
17 51510 1 1 185 PHE CB C 7.782 24.190 -5.439 1.00 . A A . 165 PHE CB 1 1
17 51511 1 1 185 PHE CD1 C 7.600 21.808 -4.613 1.00 . A A . 165 PHE CD1 1 1
17 51512 1 1 185 PHE CD2 C 9.544 22.412 -5.931 1.00 . A A . 165 PHE CD2 1 1
17 51513 1 1 185 PHE CE1 C 8.087 20.500 -4.497 1.00 . A A . 165 PHE CE1 1 1
17 51514 1 1 185 PHE CE2 C 10.028 21.103 -5.815 1.00 . A A . 165 PHE CE2 1 1
17 51515 1 1 185 PHE CG C 8.325 22.767 -5.328 1.00 . A A . 165 PHE CG 1 1
17 51516 1 1 185 PHE CZ C 9.299 20.149 -5.098 1.00 . A A . 165 PHE CZ 1 1
17 51517 1 1 185 PHE H H 5.397 24.605 -4.411 1.00 . A A . 165 PHE H 1 1
17 51518 1 1 185 PHE HA H 8.128 24.271 -3.281 1.00 . A A . 165 PHE HA 1 1
17 51519 1 1 185 PHE HB2 H 6.852 24.161 -5.987 1.00 . A A . 165 PHE HB2 1 1
17 51520 1 1 185 PHE HB3 H 8.487 24.807 -5.979 1.00 . A A . 165 PHE HB3 1 1
17 51521 1 1 185 PHE HD1 H 6.664 22.077 -4.150 1.00 . A A . 165 PHE HD1 1 1
17 51522 1 1 185 PHE HD2 H 10.110 23.145 -6.486 1.00 . A A . 165 PHE HD2 1 1
17 51523 1 1 185 PHE HE1 H 7.525 19.762 -3.944 1.00 . A A . 165 PHE HE1 1 1
17 51524 1 1 185 PHE HE2 H 10.964 20.832 -6.277 1.00 . A A . 165 PHE HE2 1 1
17 51525 1 1 185 PHE HZ H 9.675 19.140 -5.009 1.00 . A A . 165 PHE HZ 1 1
17 51526 1 1 185 PHE N N 6.061 24.596 -3.688 1.00 . A A . 165 PHE N 1 1
17 51527 1 1 185 PHE O O 8.593 26.816 -4.741 1.00 . A A . 165 PHE O 1 1
17 51528 1 1 186 THR C C 8.991 28.713 -2.628 1.00 . A A . 166 THR C 1 1
17 51529 1 1 186 THR CA C 7.487 28.445 -2.885 1.00 . A A . 166 THR CA 1 1
17 51530 1 1 186 THR CB C 6.605 29.008 -1.726 1.00 . A A . 166 THR CB 1 1
17 51531 1 1 186 THR CG2 C 5.599 30.049 -2.246 1.00 . A A . 166 THR CG2 1 1
17 51532 1 1 186 THR H H 6.628 26.539 -2.397 1.00 . A A . 166 THR H 1 1
17 51533 1 1 186 THR HA H 7.215 28.920 -3.818 1.00 . A A . 166 THR HA 1 1
17 51534 1 1 186 THR HB H 7.225 29.471 -0.968 1.00 . A A . 166 THR HB 1 1
17 51535 1 1 186 THR HG1 H 4.978 27.983 -1.438 1.00 . A A . 166 THR HG1 1 1
17 51536 1 1 186 THR HG21 H 4.953 29.590 -2.981 1.00 . A A . 166 THR HG21 1 1
17 51537 1 1 186 THR HG22 H 6.133 30.871 -2.699 1.00 . A A . 166 THR HG22 1 1
17 51538 1 1 186 THR HG23 H 5.004 30.417 -1.423 1.00 . A A . 166 THR HG23 1 1
17 51539 1 1 186 THR N N 7.236 26.983 -3.019 1.00 . A A . 166 THR N 1 1
17 51540 1 1 186 THR O O 9.554 29.576 -3.269 1.00 . A A . 166 THR O 1 1
17 51541 1 1 186 THR OG1 O 5.887 27.935 -1.135 1.00 . A A . 166 THR OG1 1 1
17 51542 1 1 187 PRO C C 11.863 28.074 -2.718 1.00 . A A . 167 PRO C 1 1
17 51543 1 1 187 PRO CA C 11.047 28.230 -1.424 1.00 . A A . 167 PRO CA 1 1
17 51544 1 1 187 PRO CB C 11.421 27.169 -0.351 1.00 . A A . 167 PRO CB 1 1
17 51545 1 1 187 PRO CD C 8.993 26.926 -0.883 1.00 . A A . 167 PRO CD 1 1
17 51546 1 1 187 PRO CG C 10.081 26.558 0.159 1.00 . A A . 167 PRO CG 1 1
17 51547 1 1 187 PRO HA H 11.181 29.225 -1.025 1.00 . A A . 167 PRO HA 1 1
17 51548 1 1 187 PRO HB2 H 12.042 26.393 -0.789 1.00 . A A . 167 PRO HB2 1 1
17 51549 1 1 187 PRO HB3 H 11.951 27.634 0.472 1.00 . A A . 167 PRO HB3 1 1
17 51550 1 1 187 PRO HD2 H 8.765 26.062 -1.490 1.00 . A A . 167 PRO HD2 1 1
17 51551 1 1 187 PRO HD3 H 8.102 27.295 -0.398 1.00 . A A . 167 PRO HD3 1 1
17 51552 1 1 187 PRO HG2 H 10.172 25.479 0.253 1.00 . A A . 167 PRO HG2 1 1
17 51553 1 1 187 PRO HG3 H 9.823 26.982 1.124 1.00 . A A . 167 PRO HG3 1 1
17 51554 1 1 187 PRO N N 9.616 27.995 -1.706 1.00 . A A . 167 PRO N 1 1
17 51555 1 1 187 PRO O O 12.969 28.566 -2.829 1.00 . A A . 167 PRO O 1 1
17 51556 1 1 188 ALA C C 11.713 28.408 -5.917 1.00 . A A . 168 ALA C 1 1
17 51557 1 1 188 ALA CA C 12.039 27.228 -4.999 1.00 . A A . 168 ALA CA 1 1
17 51558 1 1 188 ALA CB C 11.581 25.926 -5.668 1.00 . A A . 168 ALA CB 1 1
17 51559 1 1 188 ALA H H 10.417 27.029 -3.591 1.00 . A A . 168 ALA H 1 1
17 51560 1 1 188 ALA HA H 13.108 27.187 -4.829 1.00 . A A . 168 ALA HA 1 1
17 51561 1 1 188 ALA HB1 H 11.700 25.105 -4.977 1.00 . A A . 168 ALA HB1 1 1
17 51562 1 1 188 ALA HB2 H 12.179 25.743 -6.550 1.00 . A A . 168 ALA HB2 1 1
17 51563 1 1 188 ALA HB3 H 10.543 26.011 -5.951 1.00 . A A . 168 ALA HB3 1 1
17 51564 1 1 188 ALA N N 11.314 27.406 -3.702 1.00 . A A . 168 ALA N 1 1
17 51565 1 1 188 ALA O O 12.350 28.609 -6.932 1.00 . A A . 168 ALA O 1 1
17 51566 1 1 189 TRP C C 11.207 31.553 -6.057 1.00 . A A . 169 TRP C 1 1
17 51567 1 1 189 TRP CA C 10.337 30.352 -6.440 1.00 . A A . 169 TRP CA 1 1
17 51568 1 1 189 TRP CB C 8.853 30.714 -6.208 1.00 . A A . 169 TRP CB 1 1
17 51569 1 1 189 TRP CD1 C 8.226 28.376 -7.004 1.00 . A A . 169 TRP CD1 1 1
17 51570 1 1 189 TRP CD2 C 6.548 29.854 -7.237 1.00 . A A . 169 TRP CD2 1 1
17 51571 1 1 189 TRP CE2 C 6.055 28.607 -7.679 1.00 . A A . 169 TRP CE2 1 1
17 51572 1 1 189 TRP CE3 C 5.679 30.961 -7.290 1.00 . A A . 169 TRP CE3 1 1
17 51573 1 1 189 TRP CG C 7.929 29.681 -6.794 1.00 . A A . 169 TRP CG 1 1
17 51574 1 1 189 TRP CH2 C 3.906 29.567 -8.195 1.00 . A A . 169 TRP CH2 1 1
17 51575 1 1 189 TRP CZ2 C 4.751 28.461 -8.151 1.00 . A A . 169 TRP CZ2 1 1
17 51576 1 1 189 TRP CZ3 C 4.368 30.817 -7.767 1.00 . A A . 169 TRP CZ3 1 1
17 51577 1 1 189 TRP H H 10.208 29.004 -4.756 1.00 . A A . 169 TRP H 1 1
17 51578 1 1 189 TRP HA H 10.492 30.109 -7.480 1.00 . A A . 169 TRP HA 1 1
17 51579 1 1 189 TRP HB2 H 8.668 30.779 -5.147 1.00 . A A . 169 TRP HB2 1 1
17 51580 1 1 189 TRP HB3 H 8.639 31.672 -6.658 1.00 . A A . 169 TRP HB3 1 1
17 51581 1 1 189 TRP HD1 H 9.168 27.907 -6.799 1.00 . A A . 169 TRP HD1 1 1
17 51582 1 1 189 TRP HE1 H 7.058 26.782 -7.732 1.00 . A A . 169 TRP HE1 1 1
17 51583 1 1 189 TRP HE3 H 6.025 31.928 -6.974 1.00 . A A . 169 TRP HE3 1 1
17 51584 1 1 189 TRP HH2 H 2.897 29.459 -8.558 1.00 . A A . 169 TRP HH2 1 1
17 51585 1 1 189 TRP HZ2 H 4.399 27.501 -8.478 1.00 . A A . 169 TRP HZ2 1 1
17 51586 1 1 189 TRP HZ3 H 3.712 31.674 -7.802 1.00 . A A . 169 TRP HZ3 1 1
17 51587 1 1 189 TRP N N 10.714 29.188 -5.575 1.00 . A A . 169 TRP N 1 1
17 51588 1 1 189 TRP NE1 N 7.111 27.736 -7.511 1.00 . A A . 169 TRP NE1 1 1
17 51589 1 1 189 TRP O O 11.182 32.010 -4.931 1.00 . A A . 169 TRP O 1 1
17 51590 1 1 190 ASN C C 12.065 34.532 -7.164 1.00 . A A . 170 ASN C 1 1
17 51591 1 1 190 ASN CA C 12.820 33.278 -6.707 1.00 . A A . 170 ASN CA 1 1
17 51592 1 1 190 ASN CB C 14.154 33.147 -7.472 1.00 . A A . 170 ASN CB 1 1
17 51593 1 1 190 ASN CG C 13.903 32.562 -8.865 1.00 . A A . 170 ASN CG 1 1
17 51594 1 1 190 ASN H H 11.941 31.705 -7.897 1.00 . A A . 170 ASN H 1 1
17 51595 1 1 190 ASN HA H 13.021 33.354 -5.644 1.00 . A A . 170 ASN HA 1 1
17 51596 1 1 190 ASN HB2 H 14.619 34.119 -7.570 1.00 . A A . 170 ASN HB2 1 1
17 51597 1 1 190 ASN HB3 H 14.821 32.493 -6.925 1.00 . A A . 170 ASN HB3 1 1
17 51598 1 1 190 ASN HD21 H 13.308 30.784 -8.193 1.00 . A A . 170 ASN HD21 1 1
17 51599 1 1 190 ASN HD22 H 13.312 30.958 -9.881 1.00 . A A . 170 ASN HD22 1 1
17 51600 1 1 190 ASN N N 11.957 32.084 -6.994 1.00 . A A . 170 ASN N 1 1
17 51601 1 1 190 ASN ND2 N 13.472 31.333 -8.988 1.00 . A A . 170 ASN ND2 1 1
17 51602 1 1 190 ASN O O 10.936 34.457 -7.609 1.00 . A A . 170 ASN O 1 1
17 51603 1 1 190 ASN OD1 O 14.103 33.232 -9.859 1.00 . A A . 170 ASN OD1 1 1
17 51604 1 1 191 TRP C C 11.511 36.789 -8.942 1.00 . A A . 171 TRP C 1 1
17 51605 1 1 191 TRP CA C 11.977 36.933 -7.489 1.00 . A A . 171 TRP CA 1 1
17 51606 1 1 191 TRP CB C 12.940 38.116 -7.376 1.00 . A A . 171 TRP CB 1 1
17 51607 1 1 191 TRP CD1 C 15.195 37.048 -7.779 1.00 . A A . 171 TRP CD1 1 1
17 51608 1 1 191 TRP CD2 C 14.523 38.327 -9.503 1.00 . A A . 171 TRP CD2 1 1
17 51609 1 1 191 TRP CE2 C 15.785 37.797 -9.859 1.00 . A A . 171 TRP CE2 1 1
17 51610 1 1 191 TRP CE3 C 13.876 39.173 -10.423 1.00 . A A . 171 TRP CE3 1 1
17 51611 1 1 191 TRP CG C 14.170 37.836 -8.178 1.00 . A A . 171 TRP CG 1 1
17 51612 1 1 191 TRP CH2 C 15.728 38.936 -11.985 1.00 . A A . 171 TRP CH2 1 1
17 51613 1 1 191 TRP CZ2 C 16.385 38.095 -11.083 1.00 . A A . 171 TRP CZ2 1 1
17 51614 1 1 191 TRP CZ3 C 14.477 39.475 -11.655 1.00 . A A . 171 TRP CZ3 1 1
17 51615 1 1 191 TRP H H 13.580 35.728 -6.697 1.00 . A A . 171 TRP H 1 1
17 51616 1 1 191 TRP HA H 11.121 37.105 -6.854 1.00 . A A . 171 TRP HA 1 1
17 51617 1 1 191 TRP HB2 H 12.460 39.007 -7.751 1.00 . A A . 171 TRP HB2 1 1
17 51618 1 1 191 TRP HB3 H 13.211 38.261 -6.341 1.00 . A A . 171 TRP HB3 1 1
17 51619 1 1 191 TRP HD1 H 15.254 36.524 -6.837 1.00 . A A . 171 TRP HD1 1 1
17 51620 1 1 191 TRP HE1 H 16.996 36.526 -8.737 1.00 . A A . 171 TRP HE1 1 1
17 51621 1 1 191 TRP HE3 H 12.911 39.593 -10.179 1.00 . A A . 171 TRP HE3 1 1
17 51622 1 1 191 TRP HH2 H 16.186 39.173 -12.934 1.00 . A A . 171 TRP HH2 1 1
17 51623 1 1 191 TRP HZ2 H 17.349 37.678 -11.332 1.00 . A A . 171 TRP HZ2 1 1
17 51624 1 1 191 TRP HZ3 H 13.970 40.125 -12.354 1.00 . A A . 171 TRP HZ3 1 1
17 51625 1 1 191 TRP N N 12.671 35.684 -7.059 1.00 . A A . 171 TRP N 1 1
17 51626 1 1 191 TRP NE1 N 16.153 37.024 -8.776 1.00 . A A . 171 TRP NE1 1 1
17 51627 1 1 191 TRP O O 10.422 37.192 -9.300 1.00 . A A . 171 TRP O 1 1
17 51628 1 1 192 THR C C 10.843 34.976 -11.324 1.00 . A A . 172 THR C 1 1
17 51629 1 1 192 THR CA C 11.939 36.041 -11.210 1.00 . A A . 172 THR CA 1 1
17 51630 1 1 192 THR CB C 13.161 35.607 -12.026 1.00 . A A . 172 THR CB 1 1
17 51631 1 1 192 THR CG2 C 12.807 35.591 -13.516 1.00 . A A . 172 THR CG2 1 1
17 51632 1 1 192 THR H H 13.203 35.894 -9.472 1.00 . A A . 172 THR H 1 1
17 51633 1 1 192 THR HA H 11.565 36.979 -11.597 1.00 . A A . 172 THR HA 1 1
17 51634 1 1 192 THR HB H 13.464 34.618 -11.723 1.00 . A A . 172 THR HB 1 1
17 51635 1 1 192 THR HG1 H 13.856 37.407 -11.787 1.00 . A A . 172 THR HG1 1 1
17 51636 1 1 192 THR HG21 H 12.065 34.829 -13.701 1.00 . A A . 172 THR HG21 1 1
17 51637 1 1 192 THR HG22 H 13.695 35.377 -14.092 1.00 . A A . 172 THR HG22 1 1
17 51638 1 1 192 THR HG23 H 12.415 36.555 -13.803 1.00 . A A . 172 THR HG23 1 1
17 51639 1 1 192 THR N N 12.330 36.213 -9.782 1.00 . A A . 172 THR N 1 1
17 51640 1 1 192 THR O O 9.958 35.073 -12.150 1.00 . A A . 172 THR O 1 1
17 51641 1 1 192 THR OG1 O 14.224 36.521 -11.800 1.00 . A A . 172 THR OG1 1 1
17 51642 1 1 193 CYS C C 8.467 33.515 -10.393 1.00 . A A . 173 CYS C 1 1
17 51643 1 1 193 CYS CA C 9.850 32.890 -10.585 1.00 . A A . 173 CYS CA 1 1
17 51644 1 1 193 CYS CB C 10.088 31.861 -9.484 1.00 . A A . 173 CYS CB 1 1
17 51645 1 1 193 CYS H H 11.616 33.889 -9.846 1.00 . A A . 173 CYS H 1 1
17 51646 1 1 193 CYS HA H 9.902 32.405 -11.547 1.00 . A A . 173 CYS HA 1 1
17 51647 1 1 193 CYS HB2 H 11.091 31.478 -9.563 1.00 . A A . 173 CYS HB2 1 1
17 51648 1 1 193 CYS HB3 H 9.957 32.328 -8.521 1.00 . A A . 173 CYS HB3 1 1
17 51649 1 1 193 CYS HG H 8.469 30.371 -8.825 1.00 . A A . 173 CYS HG 1 1
17 51650 1 1 193 CYS N N 10.894 33.955 -10.505 1.00 . A A . 173 CYS N 1 1
17 51651 1 1 193 CYS O O 7.595 33.389 -11.230 1.00 . A A . 173 CYS O 1 1
17 51652 1 1 193 CYS SG S 8.901 30.507 -9.671 1.00 . A A . 173 CYS SG 1 1
17 51653 1 1 194 LYS C C 6.529 35.673 -10.269 1.00 . A A . 174 LYS C 1 1
17 51654 1 1 194 LYS CA C 6.941 34.849 -9.042 1.00 . A A . 174 LYS CA 1 1
17 51655 1 1 194 LYS CB C 7.060 35.776 -7.825 1.00 . A A . 174 LYS CB 1 1
17 51656 1 1 194 LYS CD C 7.270 35.839 -5.309 1.00 . A A . 174 LYS CD 1 1
17 51657 1 1 194 LYS CE C 8.525 36.729 -5.243 1.00 . A A . 174 LYS CE 1 1
17 51658 1 1 194 LYS CG C 7.296 34.941 -6.559 1.00 . A A . 174 LYS CG 1 1
17 51659 1 1 194 LYS H H 8.987 34.281 -8.638 1.00 . A A . 174 LYS H 1 1
17 51660 1 1 194 LYS HA H 6.197 34.091 -8.849 1.00 . A A . 174 LYS HA 1 1
17 51661 1 1 194 LYS HB2 H 7.890 36.449 -7.975 1.00 . A A . 174 LYS HB2 1 1
17 51662 1 1 194 LYS HB3 H 6.149 36.344 -7.715 1.00 . A A . 174 LYS HB3 1 1
17 51663 1 1 194 LYS HD2 H 6.389 36.464 -5.334 1.00 . A A . 174 LYS HD2 1 1
17 51664 1 1 194 LYS HD3 H 7.234 35.216 -4.426 1.00 . A A . 174 LYS HD3 1 1
17 51665 1 1 194 LYS HE2 H 9.403 36.148 -5.479 1.00 . A A . 174 LYS HE2 1 1
17 51666 1 1 194 LYS HE3 H 8.432 37.544 -5.946 1.00 . A A . 174 LYS HE3 1 1
17 51667 1 1 194 LYS HG2 H 6.516 34.200 -6.476 1.00 . A A . 174 LYS HG2 1 1
17 51668 1 1 194 LYS HG3 H 8.251 34.444 -6.630 1.00 . A A . 174 LYS HG3 1 1
17 51669 1 1 194 LYS HZ1 H 9.000 36.537 -3.226 1.00 . A A . 174 LYS HZ1 1 1
17 51670 1 1 194 LYS HZ2 H 7.734 37.627 -3.538 1.00 . A A . 174 LYS HZ2 1 1
17 51671 1 1 194 LYS HZ3 H 9.341 38.067 -3.874 1.00 . A A . 174 LYS HZ3 1 1
17 51672 1 1 194 LYS N N 8.265 34.197 -9.297 1.00 . A A . 174 LYS N 1 1
17 51673 1 1 194 LYS NZ N 8.660 37.282 -3.866 1.00 . A A . 174 LYS NZ 1 1
17 51674 1 1 194 LYS O O 5.405 35.611 -10.725 1.00 . A A . 174 LYS O 1 1
17 51675 1 1 195 ASP C C 6.757 36.374 -13.179 1.00 . A A . 175 ASP C 1 1
17 51676 1 1 195 ASP CA C 7.120 37.275 -11.995 1.00 . A A . 175 ASP CA 1 1
17 51677 1 1 195 ASP CB C 8.340 38.123 -12.359 1.00 . A A . 175 ASP CB 1 1
17 51678 1 1 195 ASP CG C 8.729 38.994 -11.164 1.00 . A A . 175 ASP CG 1 1
17 51679 1 1 195 ASP H H 8.336 36.474 -10.414 1.00 . A A . 175 ASP H 1 1
17 51680 1 1 195 ASP HA H 6.288 37.924 -11.769 1.00 . A A . 175 ASP HA 1 1
17 51681 1 1 195 ASP HB2 H 9.164 37.474 -12.616 1.00 . A A . 175 ASP HB2 1 1
17 51682 1 1 195 ASP HB3 H 8.101 38.755 -13.200 1.00 . A A . 175 ASP HB3 1 1
17 51683 1 1 195 ASP N N 7.438 36.443 -10.801 1.00 . A A . 175 ASP N 1 1
17 51684 1 1 195 ASP O O 6.009 36.755 -14.052 1.00 . A A . 175 ASP O 1 1
17 51685 1 1 195 ASP OD1 O 7.833 39.493 -10.502 1.00 . A A . 175 ASP OD1 1 1
17 51686 1 1 195 ASP OD2 O 9.917 39.147 -10.929 1.00 . A A . 175 ASP OD2 1 1
17 51687 1 1 196 LEU C C 5.491 33.962 -14.409 1.00 . A A . 176 LEU C 1 1
17 51688 1 1 196 LEU CA C 6.998 34.273 -14.367 1.00 . A A . 176 LEU CA 1 1
17 51689 1 1 196 LEU CB C 7.815 32.980 -14.166 1.00 . A A . 176 LEU CB 1 1
17 51690 1 1 196 LEU CD1 C 9.048 31.082 -15.278 1.00 . A A . 176 LEU CD1 1 1
17 51691 1 1 196 LEU CD2 C 6.661 31.594 -15.969 1.00 . A A . 176 LEU CD2 1 1
17 51692 1 1 196 LEU CG C 8.003 32.199 -15.489 1.00 . A A . 176 LEU CG 1 1
17 51693 1 1 196 LEU H H 7.912 34.902 -12.519 1.00 . A A . 176 LEU H 1 1
17 51694 1 1 196 LEU HA H 7.291 34.750 -15.290 1.00 . A A . 176 LEU HA 1 1
17 51695 1 1 196 LEU HB2 H 8.787 33.252 -13.783 1.00 . A A . 176 LEU HB2 1 1
17 51696 1 1 196 LEU HB3 H 7.321 32.346 -13.441 1.00 . A A . 176 LEU HB3 1 1
17 51697 1 1 196 LEU HD11 H 10.035 31.521 -15.255 1.00 . A A . 176 LEU HD11 1 1
17 51698 1 1 196 LEU HD12 H 8.994 30.370 -16.090 1.00 . A A . 176 LEU HD12 1 1
17 51699 1 1 196 LEU HD13 H 8.862 30.574 -14.342 1.00 . A A . 176 LEU HD13 1 1
17 51700 1 1 196 LEU HD21 H 6.092 32.355 -16.477 1.00 . A A . 176 LEU HD21 1 1
17 51701 1 1 196 LEU HD22 H 6.094 31.224 -15.130 1.00 . A A . 176 LEU HD22 1 1
17 51702 1 1 196 LEU HD23 H 6.850 30.783 -16.659 1.00 . A A . 176 LEU HD23 1 1
17 51703 1 1 196 LEU HG H 8.376 32.870 -16.242 1.00 . A A . 176 LEU HG 1 1
17 51704 1 1 196 LEU N N 7.297 35.188 -13.226 1.00 . A A . 176 LEU N 1 1
17 51705 1 1 196 LEU O O 4.860 34.058 -15.442 1.00 . A A . 176 LEU O 1 1
17 51706 1 1 197 LEU C C 2.640 34.591 -13.421 1.00 . A A . 177 LEU C 1 1
17 51707 1 1 197 LEU CA C 3.438 33.290 -13.298 1.00 . A A . 177 LEU CA 1 1
17 51708 1 1 197 LEU CB C 3.071 32.564 -11.991 1.00 . A A . 177 LEU CB 1 1
17 51709 1 1 197 LEU CD1 C 0.951 31.726 -13.119 1.00 . A A . 177 LEU CD1 1 1
17 51710 1 1 197 LEU CD2 C 1.253 31.498 -10.635 1.00 . A A . 177 LEU CD2 1 1
17 51711 1 1 197 LEU CG C 1.540 32.383 -11.854 1.00 . A A . 177 LEU CG 1 1
17 51712 1 1 197 LEU H H 5.419 33.537 -12.464 1.00 . A A . 177 LEU H 1 1
17 51713 1 1 197 LEU HA H 3.216 32.650 -14.140 1.00 . A A . 177 LEU HA 1 1
17 51714 1 1 197 LEU HB2 H 3.545 31.593 -11.984 1.00 . A A . 177 LEU HB2 1 1
17 51715 1 1 197 LEU HB3 H 3.435 33.141 -11.153 1.00 . A A . 177 LEU HB3 1 1
17 51716 1 1 197 LEU HD11 H -0.036 31.338 -12.904 1.00 . A A . 177 LEU HD11 1 1
17 51717 1 1 197 LEU HD12 H 1.591 30.916 -13.442 1.00 . A A . 177 LEU HD12 1 1
17 51718 1 1 197 LEU HD13 H 0.878 32.462 -13.905 1.00 . A A . 177 LEU HD13 1 1
17 51719 1 1 197 LEU HD21 H 1.742 31.911 -9.765 1.00 . A A . 177 LEU HD21 1 1
17 51720 1 1 197 LEU HD22 H 1.623 30.502 -10.820 1.00 . A A . 177 LEU HD22 1 1
17 51721 1 1 197 LEU HD23 H 0.186 31.458 -10.463 1.00 . A A . 177 LEU HD23 1 1
17 51722 1 1 197 LEU HG H 1.076 33.347 -11.706 1.00 . A A . 177 LEU HG 1 1
17 51723 1 1 197 LEU N N 4.903 33.602 -13.296 1.00 . A A . 177 LEU N 1 1
17 51724 1 1 197 LEU O O 1.731 34.698 -14.219 1.00 . A A . 177 LEU O 1 1
17 51725 1 1 198 LEU C C 2.257 37.393 -14.162 1.00 . A A . 178 LEU C 1 1
17 51726 1 1 198 LEU CA C 2.227 36.876 -12.719 1.00 . A A . 178 LEU CA 1 1
17 51727 1 1 198 LEU CB C 2.891 37.905 -11.792 1.00 . A A . 178 LEU CB 1 1
17 51728 1 1 198 LEU CD1 C 3.857 38.241 -9.490 1.00 . A A . 178 LEU CD1 1 1
17 51729 1 1 198 LEU CD2 C 1.451 37.566 -9.720 1.00 . A A . 178 LEU CD2 1 1
17 51730 1 1 198 LEU CG C 2.864 37.415 -10.324 1.00 . A A . 178 LEU CG 1 1
17 51731 1 1 198 LEU H H 3.710 35.479 -11.998 1.00 . A A . 178 LEU H 1 1
17 51732 1 1 198 LEU HA H 1.203 36.723 -12.422 1.00 . A A . 178 LEU HA 1 1
17 51733 1 1 198 LEU HB2 H 3.918 38.039 -12.109 1.00 . A A . 178 LEU HB2 1 1
17 51734 1 1 198 LEU HB3 H 2.372 38.847 -11.872 1.00 . A A . 178 LEU HB3 1 1
17 51735 1 1 198 LEU HD11 H 4.862 38.053 -9.837 1.00 . A A . 178 LEU HD11 1 1
17 51736 1 1 198 LEU HD12 H 3.777 37.959 -8.451 1.00 . A A . 178 LEU HD12 1 1
17 51737 1 1 198 LEU HD13 H 3.628 39.291 -9.597 1.00 . A A . 178 LEU HD13 1 1
17 51738 1 1 198 LEU HD21 H 0.796 36.815 -10.131 1.00 . A A . 178 LEU HD21 1 1
17 51739 1 1 198 LEU HD22 H 1.059 38.547 -9.943 1.00 . A A . 178 LEU HD22 1 1
17 51740 1 1 198 LEU HD23 H 1.500 37.440 -8.645 1.00 . A A . 178 LEU HD23 1 1
17 51741 1 1 198 LEU HG H 3.159 36.374 -10.288 1.00 . A A . 178 LEU HG 1 1
17 51742 1 1 198 LEU N N 2.972 35.583 -12.639 1.00 . A A . 178 LEU N 1 1
17 51743 1 1 198 LEU O O 1.257 37.831 -14.702 1.00 . A A . 178 LEU O 1 1
17 51744 1 1 199 GLN C C 2.676 36.893 -17.100 1.00 . A A . 179 GLN C 1 1
17 51745 1 1 199 GLN CA C 3.500 37.814 -16.196 1.00 . A A . 179 GLN CA 1 1
17 51746 1 1 199 GLN CB C 4.978 37.798 -16.625 1.00 . A A . 179 GLN CB 1 1
17 51747 1 1 199 GLN CD C 4.616 37.716 -19.118 1.00 . A A . 179 GLN CD 1 1
17 51748 1 1 199 GLN CG C 5.171 38.546 -17.956 1.00 . A A . 179 GLN CG 1 1
17 51749 1 1 199 GLN H H 4.184 36.975 -14.338 1.00 . A A . 179 GLN H 1 1
17 51750 1 1 199 GLN HA H 3.113 38.821 -16.259 1.00 . A A . 179 GLN HA 1 1
17 51751 1 1 199 GLN HB2 H 5.570 38.281 -15.860 1.00 . A A . 179 GLN HB2 1 1
17 51752 1 1 199 GLN HB3 H 5.310 36.775 -16.735 1.00 . A A . 179 GLN HB3 1 1
17 51753 1 1 199 GLN HE21 H 4.156 39.302 -20.218 1.00 . A A . 179 GLN HE21 1 1
17 51754 1 1 199 GLN HE22 H 3.793 37.801 -20.923 1.00 . A A . 179 GLN HE22 1 1
17 51755 1 1 199 GLN HG2 H 4.660 39.497 -17.919 1.00 . A A . 179 GLN HG2 1 1
17 51756 1 1 199 GLN HG3 H 6.226 38.719 -18.119 1.00 . A A . 179 GLN HG3 1 1
17 51757 1 1 199 GLN N N 3.396 37.336 -14.791 1.00 . A A . 179 GLN N 1 1
17 51758 1 1 199 GLN NE2 N 4.150 38.323 -20.174 1.00 . A A . 179 GLN NE2 1 1
17 51759 1 1 199 GLN O O 1.934 37.346 -17.945 1.00 . A A . 179 GLN O 1 1
17 51760 1 1 199 GLN OE1 O 4.609 36.502 -19.062 1.00 . A A . 179 GLN OE1 1 1
17 51761 1 1 200 ALA C C 0.527 34.953 -17.657 1.00 . A A . 180 ALA C 1 1
17 51762 1 1 200 ALA CA C 2.025 34.664 -17.790 1.00 . A A . 180 ALA CA 1 1
17 51763 1 1 200 ALA CB C 2.310 33.223 -17.359 1.00 . A A . 180 ALA CB 1 1
17 51764 1 1 200 ALA H H 3.406 35.256 -16.244 1.00 . A A . 180 ALA H 1 1
17 51765 1 1 200 ALA HA H 2.324 34.792 -18.821 1.00 . A A . 180 ALA HA 1 1
17 51766 1 1 200 ALA HB1 H 1.909 33.057 -16.369 1.00 . A A . 180 ALA HB1 1 1
17 51767 1 1 200 ALA HB2 H 3.376 33.053 -17.347 1.00 . A A . 180 ALA HB2 1 1
17 51768 1 1 200 ALA HB3 H 1.845 32.539 -18.055 1.00 . A A . 180 ALA HB3 1 1
17 51769 1 1 200 ALA N N 2.801 35.604 -16.931 1.00 . A A . 180 ALA N 1 1
17 51770 1 1 200 ALA O O -0.229 34.793 -18.596 1.00 . A A . 180 ALA O 1 1
17 51771 1 1 201 LEU C C -1.740 36.878 -17.204 1.00 . A A . 181 LEU C 1 1
17 51772 1 1 201 LEU CA C -1.364 35.675 -16.325 1.00 . A A . 181 LEU CA 1 1
17 51773 1 1 201 LEU CB C -1.649 35.984 -14.828 1.00 . A A . 181 LEU CB 1 1
17 51774 1 1 201 LEU CD1 C -1.633 34.901 -12.536 1.00 . A A . 181 LEU CD1 1 1
17 51775 1 1 201 LEU CD2 C -3.387 34.233 -14.181 1.00 . A A . 181 LEU CD2 1 1
17 51776 1 1 201 LEU CG C -1.917 34.674 -14.027 1.00 . A A . 181 LEU CG 1 1
17 51777 1 1 201 LEU H H 0.710 35.504 -15.756 1.00 . A A . 181 LEU H 1 1
17 51778 1 1 201 LEU HA H -1.938 34.819 -16.643 1.00 . A A . 181 LEU HA 1 1
17 51779 1 1 201 LEU HB2 H -0.786 36.487 -14.413 1.00 . A A . 181 LEU HB2 1 1
17 51780 1 1 201 LEU HB3 H -2.509 36.639 -14.740 1.00 . A A . 181 LEU HB3 1 1
17 51781 1 1 201 LEU HD11 H -2.228 35.729 -12.178 1.00 . A A . 181 LEU HD11 1 1
17 51782 1 1 201 LEU HD12 H -0.586 35.126 -12.400 1.00 . A A . 181 LEU HD12 1 1
17 51783 1 1 201 LEU HD13 H -1.885 34.009 -11.980 1.00 . A A . 181 LEU HD13 1 1
17 51784 1 1 201 LEU HD21 H -3.592 33.986 -15.210 1.00 . A A . 181 LEU HD21 1 1
17 51785 1 1 201 LEU HD22 H -4.040 35.036 -13.868 1.00 . A A . 181 LEU HD22 1 1
17 51786 1 1 201 LEU HD23 H -3.568 33.366 -13.562 1.00 . A A . 181 LEU HD23 1 1
17 51787 1 1 201 LEU HG H -1.269 33.888 -14.392 1.00 . A A . 181 LEU HG 1 1
17 51788 1 1 201 LEU N N 0.088 35.378 -16.503 1.00 . A A . 181 LEU N 1 1
17 51789 1 1 201 LEU O O -2.837 36.954 -17.722 1.00 . A A . 181 LEU O 1 1
17 51790 1 1 202 ARG C C -1.290 38.587 -19.692 1.00 . A A . 182 ARG C 1 1
17 51791 1 1 202 ARG CA C -1.180 39.015 -18.218 1.00 . A A . 182 ARG CA 1 1
17 51792 1 1 202 ARG CB C -0.098 40.124 -18.002 1.00 . A A . 182 ARG CB 1 1
17 51793 1 1 202 ARG CD C 2.075 41.126 -18.772 1.00 . A A . 182 ARG CD 1 1
17 51794 1 1 202 ARG CG C 0.930 40.183 -19.152 1.00 . A A . 182 ARG CG 1 1
17 51795 1 1 202 ARG CZ C 3.906 42.212 -19.953 1.00 . A A . 182 ARG CZ 1 1
17 51796 1 1 202 ARG H H 0.032 37.752 -16.944 1.00 . A A . 182 ARG H 1 1
17 51797 1 1 202 ARG HA H -2.144 39.394 -17.907 1.00 . A A . 182 ARG HA 1 1
17 51798 1 1 202 ARG HB2 H -0.581 41.090 -17.925 1.00 . A A . 182 ARG HB2 1 1
17 51799 1 1 202 ARG HB3 H 0.422 39.921 -17.077 1.00 . A A . 182 ARG HB3 1 1
17 51800 1 1 202 ARG HD2 H 1.671 42.098 -18.524 1.00 . A A . 182 ARG HD2 1 1
17 51801 1 1 202 ARG HD3 H 2.601 40.728 -17.916 1.00 . A A . 182 ARG HD3 1 1
17 51802 1 1 202 ARG HE H 2.967 40.612 -20.665 1.00 . A A . 182 ARG HE 1 1
17 51803 1 1 202 ARG HG2 H 1.322 39.197 -19.336 1.00 . A A . 182 ARG HG2 1 1
17 51804 1 1 202 ARG HG3 H 0.450 40.554 -20.046 1.00 . A A . 182 ARG HG3 1 1
17 51805 1 1 202 ARG HH11 H 3.353 42.991 -18.192 1.00 . A A . 182 ARG HH11 1 1
17 51806 1 1 202 ARG HH12 H 4.659 43.801 -18.993 1.00 . A A . 182 ARG HH12 1 1
17 51807 1 1 202 ARG HH21 H 4.668 41.660 -21.719 1.00 . A A . 182 ARG HH21 1 1
17 51808 1 1 202 ARG HH22 H 5.402 43.047 -20.988 1.00 . A A . 182 ARG HH22 1 1
17 51809 1 1 202 ARG N N -0.848 37.823 -17.374 1.00 . A A . 182 ARG N 1 1
17 51810 1 1 202 ARG NE N 3.016 41.252 -19.925 1.00 . A A . 182 ARG NE 1 1
17 51811 1 1 202 ARG NH1 N 3.978 43.069 -18.969 1.00 . A A . 182 ARG NH1 1 1
17 51812 1 1 202 ARG NH2 N 4.722 42.314 -20.965 1.00 . A A . 182 ARG NH2 1 1
17 51813 1 1 202 ARG O O -2.081 39.123 -20.444 1.00 . A A . 182 ARG O 1 1
17 51814 1 1 203 GLU C C -1.910 36.546 -21.825 1.00 . A A . 183 GLU C 1 1
17 51815 1 1 203 GLU CA C -0.555 37.194 -21.529 1.00 . A A . 183 GLU CA 1 1
17 51816 1 1 203 GLU CB C 0.560 36.179 -21.792 1.00 . A A . 183 GLU CB 1 1
17 51817 1 1 203 GLU CD C 3.032 35.818 -21.755 1.00 . A A . 183 GLU CD 1 1
17 51818 1 1 203 GLU CG C 1.902 36.774 -21.365 1.00 . A A . 183 GLU CG 1 1
17 51819 1 1 203 GLU H H 0.137 37.224 -19.489 1.00 . A A . 183 GLU H 1 1
17 51820 1 1 203 GLU HA H -0.420 38.048 -22.176 1.00 . A A . 183 GLU HA 1 1
17 51821 1 1 203 GLU HB2 H 0.368 35.278 -21.226 1.00 . A A . 183 GLU HB2 1 1
17 51822 1 1 203 GLU HB3 H 0.591 35.943 -22.845 1.00 . A A . 183 GLU HB3 1 1
17 51823 1 1 203 GLU HG2 H 2.047 37.725 -21.856 1.00 . A A . 183 GLU HG2 1 1
17 51824 1 1 203 GLU HG3 H 1.908 36.916 -20.297 1.00 . A A . 183 GLU HG3 1 1
17 51825 1 1 203 GLU N N -0.499 37.638 -20.108 1.00 . A A . 183 GLU N 1 1
17 51826 1 1 203 GLU O O -2.418 36.636 -22.925 1.00 . A A . 183 GLU O 1 1
17 51827 1 1 203 GLU OE1 O 3.317 35.719 -22.937 1.00 . A A . 183 GLU OE1 1 1
17 51828 1 1 203 GLU OE2 O 3.594 35.203 -20.864 1.00 . A A . 183 GLU OE2 1 1
17 51829 1 1 204 SER C C -4.973 36.120 -20.645 1.00 . A A . 184 SER C 1 1
17 51830 1 1 204 SER CA C -3.821 35.206 -21.082 1.00 . A A . 184 SER CA 1 1
17 51831 1 1 204 SER CB C -3.883 33.896 -20.284 1.00 . A A . 184 SER CB 1 1
17 51832 1 1 204 SER H H -2.058 35.819 -19.979 1.00 . A A . 184 SER H 1 1
17 51833 1 1 204 SER HA H -3.943 34.974 -22.134 1.00 . A A . 184 SER HA 1 1
17 51834 1 1 204 SER HB2 H -3.019 33.292 -20.508 1.00 . A A . 184 SER HB2 1 1
17 51835 1 1 204 SER HB3 H -3.905 34.111 -19.224 1.00 . A A . 184 SER HB3 1 1
17 51836 1 1 204 SER HG H -4.884 32.750 -21.497 1.00 . A A . 184 SER HG 1 1
17 51837 1 1 204 SER N N -2.495 35.880 -20.855 1.00 . A A . 184 SER N 1 1
17 51838 1 1 204 SER O O -6.054 36.063 -21.200 1.00 . A A . 184 SER O 1 1
17 51839 1 1 204 SER OG O -5.054 33.179 -20.656 1.00 . A A . 184 SER OG 1 1
17 51840 1 1 205 GLN C C -5.369 38.870 -18.178 1.00 . A A . 185 GLN C 1 1
17 51841 1 1 205 GLN CA C -5.886 37.849 -19.210 1.00 . A A . 185 GLN CA 1 1
17 51842 1 1 205 GLN CB C -7.023 36.990 -18.607 1.00 . A A . 185 GLN CB 1 1
17 51843 1 1 205 GLN CD C -7.600 35.085 -17.090 1.00 . A A . 185 GLN CD 1 1
17 51844 1 1 205 GLN CG C -6.447 35.862 -17.736 1.00 . A A . 185 GLN CG 1 1
17 51845 1 1 205 GLN H H -3.900 36.998 -19.210 1.00 . A A . 185 GLN H 1 1
17 51846 1 1 205 GLN HA H -6.266 38.389 -20.067 1.00 . A A . 185 GLN HA 1 1
17 51847 1 1 205 GLN HB2 H -7.670 37.609 -18.006 1.00 . A A . 185 GLN HB2 1 1
17 51848 1 1 205 GLN HB3 H -7.602 36.550 -19.409 1.00 . A A . 185 GLN HB3 1 1
17 51849 1 1 205 GLN HE21 H -6.432 33.650 -16.355 1.00 . A A . 185 GLN HE21 1 1
17 51850 1 1 205 GLN HE22 H -8.087 33.481 -16.021 1.00 . A A . 185 GLN HE22 1 1
17 51851 1 1 205 GLN HG2 H -5.864 35.192 -18.346 1.00 . A A . 185 GLN HG2 1 1
17 51852 1 1 205 GLN HG3 H -5.824 36.282 -16.965 1.00 . A A . 185 GLN HG3 1 1
17 51853 1 1 205 GLN N N -4.772 36.958 -19.657 1.00 . A A . 185 GLN N 1 1
17 51854 1 1 205 GLN NE2 N -7.352 33.981 -16.434 1.00 . A A . 185 GLN NE2 1 1
17 51855 1 1 205 GLN O O -5.051 38.537 -17.054 1.00 . A A . 185 GLN O 1 1
17 51856 1 1 205 GLN OE1 O -8.743 35.485 -17.187 1.00 . A A . 185 GLN OE1 1 1
17 51857 1 1 206 SER C C -5.791 41.398 -16.493 1.00 . A A . 186 SER C 1 1
17 51858 1 1 206 SER CA C -4.792 41.177 -17.633 1.00 . A A . 186 SER CA 1 1
17 51859 1 1 206 SER CB C -4.613 42.484 -18.406 1.00 . A A . 186 SER CB 1 1
17 51860 1 1 206 SER H H -5.546 40.358 -19.479 1.00 . A A . 186 SER H 1 1
17 51861 1 1 206 SER HA H -3.845 40.879 -17.218 1.00 . A A . 186 SER HA 1 1
17 51862 1 1 206 SER HB2 H -5.556 42.788 -18.828 1.00 . A A . 186 SER HB2 1 1
17 51863 1 1 206 SER HB3 H -4.259 43.253 -17.732 1.00 . A A . 186 SER HB3 1 1
17 51864 1 1 206 SER HG H -4.105 42.500 -20.284 1.00 . A A . 186 SER HG 1 1
17 51865 1 1 206 SER N N -5.284 40.117 -18.566 1.00 . A A . 186 SER N 1 1
17 51866 1 1 206 SER O O -5.442 41.896 -15.442 1.00 . A A . 186 SER O 1 1
17 51867 1 1 206 SER OG O -3.674 42.286 -19.454 1.00 . A A . 186 SER OG 1 1
17 51868 1 1 207 TYR C C -7.639 40.494 -14.359 1.00 . A A . 187 TYR C 1 1
17 51869 1 1 207 TYR CA C -8.046 41.258 -15.618 1.00 . A A . 187 TYR CA 1 1
17 51870 1 1 207 TYR CB C -9.409 40.749 -16.099 1.00 . A A . 187 TYR CB 1 1
17 51871 1 1 207 TYR CD1 C -9.194 40.655 -18.604 1.00 . A A . 187 TYR CD1 1 1
17 51872 1 1 207 TYR CD2 C -10.442 42.484 -17.619 1.00 . A A . 187 TYR CD2 1 1
17 51873 1 1 207 TYR CE1 C -9.447 41.168 -19.882 1.00 . A A . 187 TYR CE1 1 1
17 51874 1 1 207 TYR CE2 C -10.696 42.999 -18.897 1.00 . A A . 187 TYR CE2 1 1
17 51875 1 1 207 TYR CG C -9.691 41.311 -17.474 1.00 . A A . 187 TYR CG 1 1
17 51876 1 1 207 TYR CZ C -10.199 42.340 -20.028 1.00 . A A . 187 TYR CZ 1 1
17 51877 1 1 207 TYR H H -7.299 40.658 -17.550 1.00 . A A . 187 TYR H 1 1
17 51878 1 1 207 TYR HA H -8.116 42.312 -15.393 1.00 . A A . 187 TYR HA 1 1
17 51879 1 1 207 TYR HB2 H -9.395 39.667 -16.147 1.00 . A A . 187 TYR HB2 1 1
17 51880 1 1 207 TYR HB3 H -10.176 41.069 -15.409 1.00 . A A . 187 TYR HB3 1 1
17 51881 1 1 207 TYR HD1 H -8.614 39.750 -18.487 1.00 . A A . 187 TYR HD1 1 1
17 51882 1 1 207 TYR HD2 H -10.825 42.991 -16.746 1.00 . A A . 187 TYR HD2 1 1
17 51883 1 1 207 TYR HE1 H -9.064 40.659 -20.754 1.00 . A A . 187 TYR HE1 1 1
17 51884 1 1 207 TYR HE2 H -11.275 43.903 -19.009 1.00 . A A . 187 TYR HE2 1 1
17 51885 1 1 207 TYR HH H -9.610 43.108 -21.673 1.00 . A A . 187 TYR HH 1 1
17 51886 1 1 207 TYR N N -7.032 41.048 -16.693 1.00 . A A . 187 TYR N 1 1
17 51887 1 1 207 TYR O O -7.869 40.937 -13.251 1.00 . A A . 187 TYR O 1 1
17 51888 1 1 207 TYR OH O -10.449 42.847 -21.287 1.00 . A A . 187 TYR OH 1 1
17 51889 1 1 208 LEU C C -5.403 39.180 -12.686 1.00 . A A . 188 LEU C 1 1
17 51890 1 1 208 LEU CA C -6.638 38.540 -13.331 1.00 . A A . 188 LEU CA 1 1
17 51891 1 1 208 LEU CB C -6.320 37.093 -13.771 1.00 . A A . 188 LEU CB 1 1
17 51892 1 1 208 LEU CD1 C -8.225 35.951 -12.495 1.00 . A A . 188 LEU CD1 1 1
17 51893 1 1 208 LEU CD2 C -8.640 36.961 -14.775 1.00 . A A . 188 LEU CD2 1 1
17 51894 1 1 208 LEU CG C -7.610 36.241 -13.888 1.00 . A A . 188 LEU CG 1 1
17 51895 1 1 208 LEU H H -6.879 39.004 -15.418 1.00 . A A . 188 LEU H 1 1
17 51896 1 1 208 LEU HA H -7.441 38.536 -12.613 1.00 . A A . 188 LEU HA 1 1
17 51897 1 1 208 LEU HB2 H -5.834 37.122 -14.732 1.00 . A A . 188 LEU HB2 1 1
17 51898 1 1 208 LEU HB3 H -5.653 36.627 -13.057 1.00 . A A . 188 LEU HB3 1 1
17 51899 1 1 208 LEU HD11 H -7.444 35.832 -11.757 1.00 . A A . 188 LEU HD11 1 1
17 51900 1 1 208 LEU HD12 H -8.795 35.038 -12.548 1.00 . A A . 188 LEU HD12 1 1
17 51901 1 1 208 LEU HD13 H -8.882 36.756 -12.195 1.00 . A A . 188 LEU HD13 1 1
17 51902 1 1 208 LEU HD21 H -9.444 36.282 -15.016 1.00 . A A . 188 LEU HD21 1 1
17 51903 1 1 208 LEU HD22 H -8.165 37.291 -15.686 1.00 . A A . 188 LEU HD22 1 1
17 51904 1 1 208 LEU HD23 H -9.039 37.815 -14.248 1.00 . A A . 188 LEU HD23 1 1
17 51905 1 1 208 LEU HG H -7.354 35.297 -14.349 1.00 . A A . 188 LEU HG 1 1
17 51906 1 1 208 LEU N N -7.047 39.343 -14.518 1.00 . A A . 188 LEU N 1 1
17 51907 1 1 208 LEU O O -5.222 39.116 -11.492 1.00 . A A . 188 LEU O 1 1
17 51908 1 1 209 VAL C C -3.788 41.535 -11.904 1.00 . A A . 189 VAL C 1 1
17 51909 1 1 209 VAL CA C -3.346 40.428 -12.864 1.00 . A A . 189 VAL CA 1 1
17 51910 1 1 209 VAL CB C -2.478 41.030 -13.974 1.00 . A A . 189 VAL CB 1 1
17 51911 1 1 209 VAL CG1 C -1.183 41.585 -13.373 1.00 . A A . 189 VAL CG1 1 1
17 51912 1 1 209 VAL CG2 C -2.137 39.946 -14.999 1.00 . A A . 189 VAL CG2 1 1
17 51913 1 1 209 VAL H H -4.711 39.840 -14.428 1.00 . A A . 189 VAL H 1 1
17 51914 1 1 209 VAL HA H -2.778 39.686 -12.323 1.00 . A A . 189 VAL HA 1 1
17 51915 1 1 209 VAL HB H -3.020 41.829 -14.460 1.00 . A A . 189 VAL HB 1 1
17 51916 1 1 209 VAL HG11 H -1.411 42.426 -12.736 1.00 . A A . 189 VAL HG11 1 1
17 51917 1 1 209 VAL HG12 H -0.524 41.905 -14.168 1.00 . A A . 189 VAL HG12 1 1
17 51918 1 1 209 VAL HG13 H -0.697 40.814 -12.792 1.00 . A A . 189 VAL HG13 1 1
17 51919 1 1 209 VAL HG21 H -3.047 39.524 -15.397 1.00 . A A . 189 VAL HG21 1 1
17 51920 1 1 209 VAL HG22 H -1.558 39.169 -14.522 1.00 . A A . 189 VAL HG22 1 1
17 51921 1 1 209 VAL HG23 H -1.562 40.381 -15.800 1.00 . A A . 189 VAL HG23 1 1
17 51922 1 1 209 VAL N N -4.555 39.794 -13.461 1.00 . A A . 189 VAL N 1 1
17 51923 1 1 209 VAL O O -3.272 41.670 -10.814 1.00 . A A . 189 VAL O 1 1
17 51924 1 1 210 GLU C C -6.138 42.878 -10.336 1.00 . A A . 190 GLU C 1 1
17 51925 1 1 210 GLU CA C -5.235 43.435 -11.439 1.00 . A A . 190 GLU CA 1 1
17 51926 1 1 210 GLU CB C -6.033 44.428 -12.289 1.00 . A A . 190 GLU CB 1 1
17 51927 1 1 210 GLU CD C -5.953 45.935 -14.281 1.00 . A A . 190 GLU CD 1 1
17 51928 1 1 210 GLU CG C -5.146 44.966 -13.413 1.00 . A A . 190 GLU CG 1 1
17 51929 1 1 210 GLU H H -5.142 42.190 -13.190 1.00 . A A . 190 GLU H 1 1
17 51930 1 1 210 GLU HA H -4.396 43.947 -10.990 1.00 . A A . 190 GLU HA 1 1
17 51931 1 1 210 GLU HB2 H -6.891 43.928 -12.713 1.00 . A A . 190 GLU HB2 1 1
17 51932 1 1 210 GLU HB3 H -6.363 45.248 -11.670 1.00 . A A . 190 GLU HB3 1 1
17 51933 1 1 210 GLU HG2 H -4.298 45.483 -12.987 1.00 . A A . 190 GLU HG2 1 1
17 51934 1 1 210 GLU HG3 H -4.798 44.145 -14.023 1.00 . A A . 190 GLU HG3 1 1
17 51935 1 1 210 GLU N N -4.743 42.327 -12.309 1.00 . A A . 190 GLU N 1 1
17 51936 1 1 210 GLU O O -6.050 43.272 -9.190 1.00 . A A . 190 GLU O 1 1
17 51937 1 1 210 GLU OE1 O -7.089 45.615 -14.590 1.00 . A A . 190 GLU OE1 1 1
17 51938 1 1 210 GLU OE2 O -5.421 46.978 -14.620 1.00 . A A . 190 GLU OE2 1 1
17 51939 1 1 211 ASP C C -7.153 40.622 -8.603 1.00 . A A . 191 ASP C 1 1
17 51940 1 1 211 ASP CA C -7.943 41.414 -9.648 1.00 . A A . 191 ASP CA 1 1
17 51941 1 1 211 ASP CB C -8.956 40.488 -10.326 1.00 . A A . 191 ASP CB 1 1
17 51942 1 1 211 ASP CG C -9.994 40.027 -9.300 1.00 . A A . 191 ASP CG 1 1
17 51943 1 1 211 ASP H H -7.086 41.681 -11.609 1.00 . A A . 191 ASP H 1 1
17 51944 1 1 211 ASP HA H -8.469 42.221 -9.160 1.00 . A A . 191 ASP HA 1 1
17 51945 1 1 211 ASP HB2 H -9.451 41.020 -11.125 1.00 . A A . 191 ASP HB2 1 1
17 51946 1 1 211 ASP HB3 H -8.445 39.627 -10.728 1.00 . A A . 191 ASP HB3 1 1
17 51947 1 1 211 ASP N N -7.021 41.977 -10.675 1.00 . A A . 191 ASP N 1 1
17 51948 1 1 211 ASP O O -7.478 40.630 -7.432 1.00 . A A . 191 ASP O 1 1
17 51949 1 1 211 ASP OD1 O -10.773 40.856 -8.861 1.00 . A A . 191 ASP OD1 1 1
17 51950 1 1 211 ASP OD2 O -9.992 38.852 -8.971 1.00 . A A . 191 ASP OD2 1 1
17 51951 1 1 212 LEU C C -4.354 40.052 -7.281 1.00 . A A . 192 LEU C 1 1
17 51952 1 1 212 LEU CA C -5.317 39.130 -8.033 1.00 . A A . 192 LEU CA 1 1
17 51953 1 1 212 LEU CB C -4.522 38.046 -8.777 1.00 . A A . 192 LEU CB 1 1
17 51954 1 1 212 LEU CD1 C -4.673 36.076 -10.317 1.00 . A A . 192 LEU CD1 1 1
17 51955 1 1 212 LEU CD2 C -6.201 36.175 -8.305 1.00 . A A . 192 LEU CD2 1 1
17 51956 1 1 212 LEU CG C -5.481 37.008 -9.403 1.00 . A A . 192 LEU CG 1 1
17 51957 1 1 212 LEU H H -5.877 39.937 -9.963 1.00 . A A . 192 LEU H 1 1
17 51958 1 1 212 LEU HA H -5.975 38.662 -7.317 1.00 . A A . 192 LEU HA 1 1
17 51959 1 1 212 LEU HB2 H -3.936 38.511 -9.559 1.00 . A A . 192 LEU HB2 1 1
17 51960 1 1 212 LEU HB3 H -3.858 37.551 -8.085 1.00 . A A . 192 LEU HB3 1 1
17 51961 1 1 212 LEU HD11 H -4.229 36.650 -11.116 1.00 . A A . 192 LEU HD11 1 1
17 51962 1 1 212 LEU HD12 H -5.327 35.325 -10.733 1.00 . A A . 192 LEU HD12 1 1
17 51963 1 1 212 LEU HD13 H -3.894 35.595 -9.743 1.00 . A A . 192 LEU HD13 1 1
17 51964 1 1 212 LEU HD21 H -7.076 36.708 -7.966 1.00 . A A . 192 LEU HD21 1 1
17 51965 1 1 212 LEU HD22 H -5.540 36.003 -7.470 1.00 . A A . 192 LEU HD22 1 1
17 51966 1 1 212 LEU HD23 H -6.512 35.220 -8.711 1.00 . A A . 192 LEU HD23 1 1
17 51967 1 1 212 LEU HG H -6.220 37.527 -9.997 1.00 . A A . 192 LEU HG 1 1
17 51968 1 1 212 LEU N N -6.122 39.931 -9.012 1.00 . A A . 192 LEU N 1 1
17 51969 1 1 212 LEU O O -4.134 39.896 -6.097 1.00 . A A . 192 LEU O 1 1
17 51970 1 1 213 GLU C C -3.601 42.741 -6.208 1.00 . A A . 193 GLU C 1 1
17 51971 1 1 213 GLU CA C -2.836 41.936 -7.261 1.00 . A A . 193 GLU CA 1 1
17 51972 1 1 213 GLU CB C -2.213 42.888 -8.286 1.00 . A A . 193 GLU CB 1 1
17 51973 1 1 213 GLU CD C -0.429 44.599 -8.653 1.00 . A A . 193 GLU CD 1 1
17 51974 1 1 213 GLU CG C -1.162 43.764 -7.602 1.00 . A A . 193 GLU CG 1 1
17 51975 1 1 213 GLU H H -3.963 41.130 -8.905 1.00 . A A . 193 GLU H 1 1
17 51976 1 1 213 GLU HA H -2.057 41.364 -6.780 1.00 . A A . 193 GLU HA 1 1
17 51977 1 1 213 GLU HB2 H -1.745 42.312 -9.071 1.00 . A A . 193 GLU HB2 1 1
17 51978 1 1 213 GLU HB3 H -2.982 43.517 -8.710 1.00 . A A . 193 GLU HB3 1 1
17 51979 1 1 213 GLU HG2 H -1.647 44.420 -6.894 1.00 . A A . 193 GLU HG2 1 1
17 51980 1 1 213 GLU HG3 H -0.454 43.135 -7.086 1.00 . A A . 193 GLU HG3 1 1
17 51981 1 1 213 GLU N N -3.777 41.013 -7.952 1.00 . A A . 193 GLU N 1 1
17 51982 1 1 213 GLU O O -3.171 42.873 -5.079 1.00 . A A . 193 GLU O 1 1
17 51983 1 1 213 GLU OE1 O -0.951 45.636 -9.028 1.00 . A A . 193 GLU OE1 1 1
17 51984 1 1 213 GLU OE2 O 0.644 44.188 -9.065 1.00 . A A . 193 GLU OE2 1 1
17 51985 1 1 214 ARG C C -6.191 43.133 -4.582 1.00 . A A . 194 ARG C 1 1
17 51986 1 1 214 ARG CA C -5.535 44.075 -5.591 1.00 . A A . 194 ARG CA 1 1
17 51987 1 1 214 ARG CB C -6.619 44.855 -6.335 1.00 . A A . 194 ARG CB 1 1
17 51988 1 1 214 ARG CD C -7.049 46.644 -8.027 1.00 . A A . 194 ARG CD 1 1
17 51989 1 1 214 ARG CG C -5.965 45.852 -7.293 1.00 . A A . 194 ARG CG 1 1
17 51990 1 1 214 ARG CZ C -7.110 48.214 -9.885 1.00 . A A . 194 ARG CZ 1 1
17 51991 1 1 214 ARG H H -5.065 43.159 -7.484 1.00 . A A . 194 ARG H 1 1
17 51992 1 1 214 ARG HA H -4.888 44.767 -5.070 1.00 . A A . 194 ARG HA 1 1
17 51993 1 1 214 ARG HB2 H -7.236 44.167 -6.896 1.00 . A A . 194 ARG HB2 1 1
17 51994 1 1 214 ARG HB3 H -7.230 45.391 -5.624 1.00 . A A . 194 ARG HB3 1 1
17 51995 1 1 214 ARG HD2 H -7.671 45.963 -8.591 1.00 . A A . 194 ARG HD2 1 1
17 51996 1 1 214 ARG HD3 H -7.658 47.172 -7.307 1.00 . A A . 194 ARG HD3 1 1
17 51997 1 1 214 ARG HE H -5.452 47.823 -8.863 1.00 . A A . 194 ARG HE 1 1
17 51998 1 1 214 ARG HG2 H -5.339 46.532 -6.734 1.00 . A A . 194 ARG HG2 1 1
17 51999 1 1 214 ARG HG3 H -5.364 45.318 -8.014 1.00 . A A . 194 ARG HG3 1 1
17 52000 1 1 214 ARG HH11 H -8.823 47.299 -9.397 1.00 . A A . 194 ARG HH11 1 1
17 52001 1 1 214 ARG HH12 H -8.918 48.406 -10.725 1.00 . A A . 194 ARG HH12 1 1
17 52002 1 1 214 ARG HH21 H -5.563 49.269 -10.593 1.00 . A A . 194 ARG HH21 1 1
17 52003 1 1 214 ARG HH22 H -7.074 49.521 -11.402 1.00 . A A . 194 ARG HH22 1 1
17 52004 1 1 214 ARG N N -4.736 43.280 -6.569 1.00 . A A . 194 ARG N 1 1
17 52005 1 1 214 ARG NE N -6.407 47.623 -8.954 1.00 . A A . 194 ARG NE 1 1
17 52006 1 1 214 ARG NH1 N -8.383 47.953 -10.013 1.00 . A A . 194 ARG NH1 1 1
17 52007 1 1 214 ARG NH2 N -6.538 49.068 -10.689 1.00 . A A . 194 ARG NH2 1 1
17 52008 1 1 214 ARG O O -7.400 43.071 -4.469 1.00 . A A . 194 ARG O 1 1
17 52009 1 1 215 SER C C -4.861 40.876 -1.981 1.00 . A A . 195 SER C 1 1
17 52010 1 1 215 SER CA C -5.984 41.455 -2.845 1.00 . A A . 195 SER CA 1 1
17 52011 1 1 215 SER CB C -6.705 40.317 -3.571 1.00 . A A . 195 SER CB 1 1
17 52012 1 1 215 SER H H -4.434 42.460 -3.954 1.00 . A A . 195 SER H 1 1
17 52013 1 1 215 SER HA H -6.686 41.984 -2.217 1.00 . A A . 195 SER HA 1 1
17 52014 1 1 215 SER HB2 H -7.593 40.698 -4.048 1.00 . A A . 195 SER HB2 1 1
17 52015 1 1 215 SER HB3 H -6.048 39.896 -4.320 1.00 . A A . 195 SER HB3 1 1
17 52016 1 1 215 SER HG H -7.870 38.889 -2.947 1.00 . A A . 195 SER HG 1 1
17 52017 1 1 215 SER N N -5.405 42.395 -3.847 1.00 . A A . 195 SER N 1 1
17 52018 1 1 215 SER O O -5.078 40.722 -0.790 1.00 . A A . 195 SER O 1 1
17 52019 1 1 215 SER OXT O -3.805 40.598 -2.524 1.00 . A A . 195 SER OXT 1 1
17 52020 1 1 215 SER OG O -7.073 39.319 -2.629 1.00 . A A . 195 SER OG 1 1
18 52021 1 1 21 MET C C 21.664 11.901 21.092 1.00 . A A . 1 MET C 1 1
18 52022 1 1 21 MET CA C 22.664 12.387 22.139 1.00 . A A . 1 MET CA 1 1
18 52023 1 1 21 MET CB C 23.289 13.707 21.671 1.00 . A A . 1 MET CB 1 1
18 52024 1 1 21 MET CE C 26.659 14.023 21.566 1.00 . A A . 1 MET CE 1 1
18 52025 1 1 21 MET CG C 24.224 14.275 22.766 1.00 . A A . 1 MET CG 1 1
18 52026 1 1 21 MET H H 23.689 10.975 23.275 1.00 . A A . 1 MET H 1 1
18 52027 1 1 21 MET HA H 22.162 12.543 23.078 1.00 . A A . 1 MET HA 1 1
18 52028 1 1 21 MET HB2 H 23.851 13.527 20.766 1.00 . A A . 1 MET HB2 1 1
18 52029 1 1 21 MET HB3 H 22.502 14.419 21.462 1.00 . A A . 1 MET HB3 1 1
18 52030 1 1 21 MET HE1 H 27.326 13.851 22.399 1.00 . A A . 1 MET HE1 1 1
18 52031 1 1 21 MET HE2 H 27.233 14.324 20.705 1.00 . A A . 1 MET HE2 1 1
18 52032 1 1 21 MET HE3 H 26.123 13.110 21.336 1.00 . A A . 1 MET HE3 1 1
18 52033 1 1 21 MET HG2 H 23.648 14.859 23.471 1.00 . A A . 1 MET HG2 1 1
18 52034 1 1 21 MET HG3 H 24.715 13.466 23.293 1.00 . A A . 1 MET HG3 1 1
18 52035 1 1 21 MET N N 23.736 11.366 22.313 1.00 . A A . 1 MET N 1 1
18 52036 1 1 21 MET O O 22.038 11.409 20.047 1.00 . A A . 1 MET O 1 1
18 52037 1 1 21 MET SD S 25.481 15.331 21.998 1.00 . A A . 1 MET SD 1 1
18 52038 1 1 22 GLY C C 18.981 10.130 20.691 1.00 . A A . 2 GLY C 1 1
18 52039 1 1 22 GLY CA C 19.355 11.575 20.384 1.00 . A A . 2 GLY CA 1 1
18 52040 1 1 22 GLY H H 20.104 12.426 22.212 1.00 . A A . 2 GLY H 1 1
18 52041 1 1 22 GLY HA2 H 18.477 12.199 20.479 1.00 . A A . 2 GLY HA2 1 1
18 52042 1 1 22 GLY HA3 H 19.734 11.641 19.372 1.00 . A A . 2 GLY HA3 1 1
18 52043 1 1 22 GLY N N 20.388 12.032 21.361 1.00 . A A . 2 GLY N 1 1
18 52044 1 1 22 GLY O O 19.635 9.200 20.264 1.00 . A A . 2 GLY O 1 1
18 52045 1 1 23 ARG C C 17.336 7.735 20.502 1.00 . A A . 3 ARG C 1 1
18 52046 1 1 23 ARG CA C 17.489 8.557 21.783 1.00 . A A . 3 ARG CA 1 1
18 52047 1 1 23 ARG CB C 16.148 8.621 22.522 1.00 . A A . 3 ARG CB 1 1
18 52048 1 1 23 ARG CD C 13.827 9.561 22.463 1.00 . A A . 3 ARG CD 1 1
18 52049 1 1 23 ARG CG C 15.096 9.315 21.645 1.00 . A A . 3 ARG CG 1 1
18 52050 1 1 23 ARG CZ C 11.553 10.290 21.987 1.00 . A A . 3 ARG CZ 1 1
18 52051 1 1 23 ARG H H 17.426 10.709 21.766 1.00 . A A . 3 ARG H 1 1
18 52052 1 1 23 ARG HA H 18.229 8.097 22.420 1.00 . A A . 3 ARG HA 1 1
18 52053 1 1 23 ARG HB2 H 15.819 7.619 22.751 1.00 . A A . 3 ARG HB2 1 1
18 52054 1 1 23 ARG HB3 H 16.274 9.179 23.437 1.00 . A A . 3 ARG HB3 1 1
18 52055 1 1 23 ARG HD2 H 13.441 8.616 22.820 1.00 . A A . 3 ARG HD2 1 1
18 52056 1 1 23 ARG HD3 H 14.061 10.195 23.306 1.00 . A A . 3 ARG HD3 1 1
18 52057 1 1 23 ARG HE H 13.070 10.623 20.747 1.00 . A A . 3 ARG HE 1 1
18 52058 1 1 23 ARG HG2 H 15.485 10.259 21.291 1.00 . A A . 3 ARG HG2 1 1
18 52059 1 1 23 ARG HG3 H 14.858 8.685 20.801 1.00 . A A . 3 ARG HG3 1 1
18 52060 1 1 23 ARG HH11 H 11.867 9.317 23.709 1.00 . A A . 3 ARG HH11 1 1
18 52061 1 1 23 ARG HH12 H 10.234 9.814 23.417 1.00 . A A . 3 ARG HH12 1 1
18 52062 1 1 23 ARG HH21 H 10.945 11.277 20.355 1.00 . A A . 3 ARG HH21 1 1
18 52063 1 1 23 ARG HH22 H 9.713 10.922 21.519 1.00 . A A . 3 ARG HH22 1 1
18 52064 1 1 23 ARG N N 17.926 9.940 21.433 1.00 . A A . 3 ARG N 1 1
18 52065 1 1 23 ARG NE N 12.804 10.228 21.603 1.00 . A A . 3 ARG NE 1 1
18 52066 1 1 23 ARG NH1 N 11.190 9.766 23.127 1.00 . A A . 3 ARG NH1 1 1
18 52067 1 1 23 ARG NH2 N 10.668 10.875 21.227 1.00 . A A . 3 ARG NH2 1 1
18 52068 1 1 23 ARG O O 17.644 6.563 20.468 1.00 . A A . 3 ARG O 1 1
18 52069 1 1 24 ALA C C 18.145 7.351 17.604 1.00 . A A . 4 ALA C 1 1
18 52070 1 1 24 ALA CA C 16.742 7.607 18.158 1.00 . A A . 4 ALA CA 1 1
18 52071 1 1 24 ALA CB C 15.933 8.448 17.166 1.00 . A A . 4 ALA CB 1 1
18 52072 1 1 24 ALA H H 16.656 9.300 19.488 1.00 . A A . 4 ALA H 1 1
18 52073 1 1 24 ALA HA H 16.242 6.664 18.330 1.00 . A A . 4 ALA HA 1 1
18 52074 1 1 24 ALA HB1 H 16.010 8.017 16.176 1.00 . A A . 4 ALA HB1 1 1
18 52075 1 1 24 ALA HB2 H 16.320 9.456 17.153 1.00 . A A . 4 ALA HB2 1 1
18 52076 1 1 24 ALA HB3 H 14.898 8.466 17.471 1.00 . A A . 4 ALA HB3 1 1
18 52077 1 1 24 ALA N N 16.884 8.349 19.442 1.00 . A A . 4 ALA N 1 1
18 52078 1 1 24 ALA O O 18.460 6.268 17.152 1.00 . A A . 4 ALA O 1 1
18 52079 1 1 25 ARG C C 21.036 7.024 17.965 1.00 . A A . 5 ARG C 1 1
18 52080 1 1 25 ARG CA C 20.395 8.161 17.169 1.00 . A A . 5 ARG CA 1 1
18 52081 1 1 25 ARG CB C 21.179 9.460 17.398 1.00 . A A . 5 ARG CB 1 1
18 52082 1 1 25 ARG CD C 23.369 10.650 17.038 1.00 . A A . 5 ARG CD 1 1
18 52083 1 1 25 ARG CG C 22.589 9.344 16.799 1.00 . A A . 5 ARG CG 1 1
18 52084 1 1 25 ARG CZ C 25.431 9.798 16.010 1.00 . A A . 5 ARG CZ 1 1
18 52085 1 1 25 ARG H H 18.725 9.199 18.048 1.00 . A A . 5 ARG H 1 1
18 52086 1 1 25 ARG HA H 20.385 7.916 16.118 1.00 . A A . 5 ARG HA 1 1
18 52087 1 1 25 ARG HB2 H 20.657 10.280 16.927 1.00 . A A . 5 ARG HB2 1 1
18 52088 1 1 25 ARG HB3 H 21.257 9.648 18.459 1.00 . A A . 5 ARG HB3 1 1
18 52089 1 1 25 ARG HD2 H 22.732 11.495 16.847 1.00 . A A . 5 ARG HD2 1 1
18 52090 1 1 25 ARG HD3 H 23.702 10.688 18.077 1.00 . A A . 5 ARG HD3 1 1
18 52091 1 1 25 ARG HE H 24.565 11.489 15.455 1.00 . A A . 5 ARG HE 1 1
18 52092 1 1 25 ARG HG2 H 23.103 8.520 17.266 1.00 . A A . 5 ARG HG2 1 1
18 52093 1 1 25 ARG HG3 H 22.513 9.163 15.737 1.00 . A A . 5 ARG HG3 1 1
18 52094 1 1 25 ARG HH11 H 24.819 8.833 17.653 1.00 . A A . 5 ARG HH11 1 1
18 52095 1 1 25 ARG HH12 H 26.175 8.135 16.837 1.00 . A A . 5 ARG HH12 1 1
18 52096 1 1 25 ARG HH21 H 26.335 10.598 14.412 1.00 . A A . 5 ARG HH21 1 1
18 52097 1 1 25 ARG HH22 H 27.036 9.133 15.015 1.00 . A A . 5 ARG HH22 1 1
18 52098 1 1 25 ARG N N 18.999 8.340 17.662 1.00 . A A . 5 ARG N 1 1
18 52099 1 1 25 ARG NE N 24.522 10.736 16.080 1.00 . A A . 5 ARG NE 1 1
18 52100 1 1 25 ARG NH1 N 25.478 8.848 16.903 1.00 . A A . 5 ARG NH1 1 1
18 52101 1 1 25 ARG NH2 N 26.338 9.847 15.072 1.00 . A A . 5 ARG NH2 1 1
18 52102 1 1 25 ARG O O 21.728 6.181 17.428 1.00 . A A . 5 ARG O 1 1
18 52103 1 1 26 ASP C C 20.643 4.604 19.776 1.00 . A A . 6 ASP C 1 1
18 52104 1 1 26 ASP CA C 21.356 5.921 20.101 1.00 . A A . 6 ASP CA 1 1
18 52105 1 1 26 ASP CB C 21.128 6.288 21.576 1.00 . A A . 6 ASP CB 1 1
18 52106 1 1 26 ASP CG C 22.047 7.450 21.966 1.00 . A A . 6 ASP CG 1 1
18 52107 1 1 26 ASP H H 20.220 7.686 19.644 1.00 . A A . 6 ASP H 1 1
18 52108 1 1 26 ASP HA H 22.415 5.816 19.909 1.00 . A A . 6 ASP HA 1 1
18 52109 1 1 26 ASP HB2 H 20.097 6.587 21.715 1.00 . A A . 6 ASP HB2 1 1
18 52110 1 1 26 ASP HB3 H 21.345 5.436 22.203 1.00 . A A . 6 ASP HB3 1 1
18 52111 1 1 26 ASP N N 20.791 6.996 19.245 1.00 . A A . 6 ASP N 1 1
18 52112 1 1 26 ASP O O 21.224 3.539 19.825 1.00 . A A . 6 ASP O 1 1
18 52113 1 1 26 ASP OD1 O 23.247 7.240 22.015 1.00 . A A . 6 ASP OD1 1 1
18 52114 1 1 26 ASP OD2 O 21.533 8.530 22.209 1.00 . A A . 6 ASP OD2 1 1
18 52115 1 1 27 ALA C C 19.249 2.738 17.918 1.00 . A A . 7 ALA C 1 1
18 52116 1 1 27 ALA CA C 18.613 3.444 19.120 1.00 . A A . 7 ALA CA 1 1
18 52117 1 1 27 ALA CB C 17.168 3.835 18.789 1.00 . A A . 7 ALA CB 1 1
18 52118 1 1 27 ALA H H 18.936 5.549 19.419 1.00 . A A . 7 ALA H 1 1
18 52119 1 1 27 ALA HA H 18.619 2.780 19.973 1.00 . A A . 7 ALA HA 1 1
18 52120 1 1 27 ALA HB1 H 17.138 4.340 17.833 1.00 . A A . 7 ALA HB1 1 1
18 52121 1 1 27 ALA HB2 H 16.793 4.497 19.554 1.00 . A A . 7 ALA HB2 1 1
18 52122 1 1 27 ALA HB3 H 16.555 2.950 18.749 1.00 . A A . 7 ALA HB3 1 1
18 52123 1 1 27 ALA N N 19.382 4.677 19.448 1.00 . A A . 7 ALA N 1 1
18 52124 1 1 27 ALA O O 19.542 1.560 17.962 1.00 . A A . 7 ALA O 1 1
18 52125 1 1 28 ILE C C 21.464 2.273 16.031 1.00 . A A . 8 ILE C 1 1
18 52126 1 1 28 ILE CA C 20.083 2.822 15.641 1.00 . A A . 8 ILE CA 1 1
18 52127 1 1 28 ILE CB C 20.191 3.909 14.519 1.00 . A A . 8 ILE CB 1 1
18 52128 1 1 28 ILE CD1 C 18.735 5.276 12.952 1.00 . A A . 8 ILE CD1 1 1
18 52129 1 1 28 ILE CG1 C 18.895 3.919 13.653 1.00 . A A . 8 ILE CG1 1 1
18 52130 1 1 28 ILE CG2 C 21.405 3.657 13.597 1.00 . A A . 8 ILE CG2 1 1
18 52131 1 1 28 ILE H H 19.222 4.399 16.832 1.00 . A A . 8 ILE H 1 1
18 52132 1 1 28 ILE HA H 19.461 2.003 15.307 1.00 . A A . 8 ILE HA 1 1
18 52133 1 1 28 ILE HB H 20.311 4.873 14.994 1.00 . A A . 8 ILE HB 1 1
18 52134 1 1 28 ILE HD11 H 17.964 5.203 12.200 1.00 . A A . 8 ILE HD11 1 1
18 52135 1 1 28 ILE HD12 H 19.668 5.556 12.484 1.00 . A A . 8 ILE HD12 1 1
18 52136 1 1 28 ILE HD13 H 18.458 6.026 13.680 1.00 . A A . 8 ILE HD13 1 1
18 52137 1 1 28 ILE HG12 H 18.954 3.136 12.901 1.00 . A A . 8 ILE HG12 1 1
18 52138 1 1 28 ILE HG13 H 18.035 3.744 14.282 1.00 . A A . 8 ILE HG13 1 1
18 52139 1 1 28 ILE HG21 H 21.404 2.626 13.287 1.00 . A A . 8 ILE HG21 1 1
18 52140 1 1 28 ILE HG22 H 22.319 3.871 14.131 1.00 . A A . 8 ILE HG22 1 1
18 52141 1 1 28 ILE HG23 H 21.343 4.297 12.728 1.00 . A A . 8 ILE HG23 1 1
18 52142 1 1 28 ILE N N 19.465 3.450 16.846 1.00 . A A . 8 ILE N 1 1
18 52143 1 1 28 ILE O O 21.762 1.117 15.823 1.00 . A A . 8 ILE O 1 1
18 52144 1 1 29 LEU C C 23.589 1.331 17.777 1.00 . A A . 9 LEU C 1 1
18 52145 1 1 29 LEU CA C 23.675 2.636 16.971 1.00 . A A . 9 LEU CA 1 1
18 52146 1 1 29 LEU CB C 24.342 3.723 17.826 1.00 . A A . 9 LEU CB 1 1
18 52147 1 1 29 LEU CD1 C 26.663 3.342 16.836 1.00 . A A . 9 LEU CD1 1 1
18 52148 1 1 29 LEU CD2 C 26.373 4.427 19.098 1.00 . A A . 9 LEU CD2 1 1
18 52149 1 1 29 LEU CG C 25.814 3.372 18.132 1.00 . A A . 9 LEU CG 1 1
18 52150 1 1 29 LEU H H 22.049 4.031 16.737 1.00 . A A . 9 LEU H 1 1
18 52151 1 1 29 LEU HA H 24.255 2.472 16.075 1.00 . A A . 9 LEU HA 1 1
18 52152 1 1 29 LEU HB2 H 24.302 4.664 17.299 1.00 . A A . 9 LEU HB2 1 1
18 52153 1 1 29 LEU HB3 H 23.800 3.819 18.756 1.00 . A A . 9 LEU HB3 1 1
18 52154 1 1 29 LEU HD11 H 26.564 2.376 16.364 1.00 . A A . 9 LEU HD11 1 1
18 52155 1 1 29 LEU HD12 H 27.705 3.507 17.073 1.00 . A A . 9 LEU HD12 1 1
18 52156 1 1 29 LEU HD13 H 26.328 4.111 16.154 1.00 . A A . 9 LEU HD13 1 1
18 52157 1 1 29 LEU HD21 H 26.362 5.395 18.620 1.00 . A A . 9 LEU HD21 1 1
18 52158 1 1 29 LEU HD22 H 27.388 4.169 19.364 1.00 . A A . 9 LEU HD22 1 1
18 52159 1 1 29 LEU HD23 H 25.765 4.457 19.990 1.00 . A A . 9 LEU HD23 1 1
18 52160 1 1 29 LEU HG H 25.858 2.403 18.606 1.00 . A A . 9 LEU HG 1 1
18 52161 1 1 29 LEU N N 22.308 3.099 16.585 1.00 . A A . 9 LEU N 1 1
18 52162 1 1 29 LEU O O 24.308 0.385 17.526 1.00 . A A . 9 LEU O 1 1
18 52163 1 1 30 ASP C C 22.159 -1.144 18.750 1.00 . A A . 10 ASP C 1 1
18 52164 1 1 30 ASP CA C 22.611 0.058 19.591 1.00 . A A . 10 ASP CA 1 1
18 52165 1 1 30 ASP CB C 21.593 0.304 20.705 1.00 . A A . 10 ASP CB 1 1
18 52166 1 1 30 ASP CG C 22.039 1.494 21.555 1.00 . A A . 10 ASP CG 1 1
18 52167 1 1 30 ASP H H 22.174 2.059 18.954 1.00 . A A . 10 ASP H 1 1
18 52168 1 1 30 ASP HA H 23.568 -0.154 20.031 1.00 . A A . 10 ASP HA 1 1
18 52169 1 1 30 ASP HB2 H 20.626 0.514 20.269 1.00 . A A . 10 ASP HB2 1 1
18 52170 1 1 30 ASP HB3 H 21.522 -0.575 21.329 1.00 . A A . 10 ASP HB3 1 1
18 52171 1 1 30 ASP N N 22.729 1.283 18.756 1.00 . A A . 10 ASP N 1 1
18 52172 1 1 30 ASP O O 22.747 -2.205 18.811 1.00 . A A . 10 ASP O 1 1
18 52173 1 1 30 ASP OD1 O 23.232 1.619 21.784 1.00 . A A . 10 ASP OD1 1 1
18 52174 1 1 30 ASP OD2 O 21.183 2.261 21.963 1.00 . A A . 10 ASP OD2 1 1
18 52175 1 1 31 ALA C C 21.688 -2.669 16.217 1.00 . A A . 11 ALA C 1 1
18 52176 1 1 31 ALA CA C 20.608 -2.156 17.182 1.00 . A A . 11 ALA CA 1 1
18 52177 1 1 31 ALA CB C 19.376 -1.723 16.387 1.00 . A A . 11 ALA CB 1 1
18 52178 1 1 31 ALA H H 20.622 -0.148 17.969 1.00 . A A . 11 ALA H 1 1
18 52179 1 1 31 ALA HA H 20.329 -2.954 17.851 1.00 . A A . 11 ALA HA 1 1
18 52180 1 1 31 ALA HB1 H 19.611 -0.844 15.805 1.00 . A A . 11 ALA HB1 1 1
18 52181 1 1 31 ALA HB2 H 18.571 -1.498 17.071 1.00 . A A . 11 ALA HB2 1 1
18 52182 1 1 31 ALA HB3 H 19.073 -2.523 15.728 1.00 . A A . 11 ALA HB3 1 1
18 52183 1 1 31 ALA N N 21.105 -1.002 17.990 1.00 . A A . 11 ALA N 1 1
18 52184 1 1 31 ALA O O 21.933 -3.856 16.136 1.00 . A A . 11 ALA O 1 1
18 52185 1 1 32 LEU C C 24.552 -2.872 15.264 1.00 . A A . 12 LEU C 1 1
18 52186 1 1 32 LEU CA C 23.360 -2.285 14.506 1.00 . A A . 12 LEU CA 1 1
18 52187 1 1 32 LEU CB C 23.845 -1.124 13.628 1.00 . A A . 12 LEU CB 1 1
18 52188 1 1 32 LEU CD1 C 23.170 0.832 12.219 1.00 . A A . 12 LEU CD1 1 1
18 52189 1 1 32 LEU CD2 C 21.883 -1.329 12.038 1.00 . A A . 12 LEU CD2 1 1
18 52190 1 1 32 LEU CG C 22.653 -0.391 12.994 1.00 . A A . 12 LEU CG 1 1
18 52191 1 1 32 LEU H H 22.107 -0.850 15.528 1.00 . A A . 12 LEU H 1 1
18 52192 1 1 32 LEU HA H 22.936 -3.052 13.880 1.00 . A A . 12 LEU HA 1 1
18 52193 1 1 32 LEU HB2 H 24.407 -0.426 14.235 1.00 . A A . 12 LEU HB2 1 1
18 52194 1 1 32 LEU HB3 H 24.483 -1.509 12.848 1.00 . A A . 12 LEU HB3 1 1
18 52195 1 1 32 LEU HD11 H 22.369 1.250 11.625 1.00 . A A . 12 LEU HD11 1 1
18 52196 1 1 32 LEU HD12 H 23.980 0.533 11.569 1.00 . A A . 12 LEU HD12 1 1
18 52197 1 1 32 LEU HD13 H 23.526 1.575 12.918 1.00 . A A . 12 LEU HD13 1 1
18 52198 1 1 32 LEU HD21 H 22.581 -1.902 11.442 1.00 . A A . 12 LEU HD21 1 1
18 52199 1 1 32 LEU HD22 H 21.251 -0.744 11.383 1.00 . A A . 12 LEU HD22 1 1
18 52200 1 1 32 LEU HD23 H 21.264 -2.000 12.613 1.00 . A A . 12 LEU HD23 1 1
18 52201 1 1 32 LEU HG H 21.993 -0.058 13.777 1.00 . A A . 12 LEU HG 1 1
18 52202 1 1 32 LEU N N 22.322 -1.804 15.469 1.00 . A A . 12 LEU N 1 1
18 52203 1 1 32 LEU O O 25.028 -3.946 14.951 1.00 . A A . 12 LEU O 1 1
18 52204 1 1 33 GLU C C 25.879 -4.076 17.600 1.00 . A A . 13 GLU C 1 1
18 52205 1 1 33 GLU CA C 26.218 -2.700 17.010 1.00 . A A . 13 GLU CA 1 1
18 52206 1 1 33 GLU CB C 26.579 -1.721 18.143 1.00 . A A . 13 GLU CB 1 1
18 52207 1 1 33 GLU CD C 27.679 0.453 18.706 1.00 . A A . 13 GLU CD 1 1
18 52208 1 1 33 GLU CG C 27.276 -0.483 17.565 1.00 . A A . 13 GLU CG 1 1
18 52209 1 1 33 GLU H H 24.652 -1.306 16.477 1.00 . A A . 13 GLU H 1 1
18 52210 1 1 33 GLU HA H 27.059 -2.805 16.339 1.00 . A A . 13 GLU HA 1 1
18 52211 1 1 33 GLU HB2 H 25.678 -1.418 18.654 1.00 . A A . 13 GLU HB2 1 1
18 52212 1 1 33 GLU HB3 H 27.245 -2.204 18.846 1.00 . A A . 13 GLU HB3 1 1
18 52213 1 1 33 GLU HG2 H 28.158 -0.787 17.021 1.00 . A A . 13 GLU HG2 1 1
18 52214 1 1 33 GLU HG3 H 26.603 0.033 16.898 1.00 . A A . 13 GLU HG3 1 1
18 52215 1 1 33 GLU N N 25.046 -2.176 16.247 1.00 . A A . 13 GLU N 1 1
18 52216 1 1 33 GLU O O 26.755 -4.822 17.992 1.00 . A A . 13 GLU O 1 1
18 52217 1 1 33 GLU OE1 O 26.943 0.522 19.676 1.00 . A A . 13 GLU OE1 1 1
18 52218 1 1 33 GLU OE2 O 28.716 1.084 18.589 1.00 . A A . 13 GLU OE2 1 1
18 52219 1 1 34 ASN C C 24.297 -6.826 17.149 1.00 . A A . 14 ASN C 1 1
18 52220 1 1 34 ASN CA C 24.232 -5.754 18.242 1.00 . A A . 14 ASN CA 1 1
18 52221 1 1 34 ASN CB C 22.807 -5.679 18.797 1.00 . A A . 14 ASN CB 1 1
18 52222 1 1 34 ASN CG C 22.772 -4.724 19.992 1.00 . A A . 14 ASN CG 1 1
18 52223 1 1 34 ASN H H 23.922 -3.809 17.353 1.00 . A A . 14 ASN H 1 1
18 52224 1 1 34 ASN HA H 24.910 -6.022 19.044 1.00 . A A . 14 ASN HA 1 1
18 52225 1 1 34 ASN HB2 H 22.140 -5.320 18.029 1.00 . A A . 14 ASN HB2 1 1
18 52226 1 1 34 ASN HB3 H 22.492 -6.661 19.116 1.00 . A A . 14 ASN HB3 1 1
18 52227 1 1 34 ASN HD21 H 20.998 -5.352 20.624 1.00 . A A . 14 ASN HD21 1 1
18 52228 1 1 34 ASN HD22 H 21.710 -4.128 21.559 1.00 . A A . 14 ASN HD22 1 1
18 52229 1 1 34 ASN N N 24.617 -4.422 17.672 1.00 . A A . 14 ASN N 1 1
18 52230 1 1 34 ASN ND2 N 21.741 -4.735 20.791 1.00 . A A . 14 ASN ND2 1 1
18 52231 1 1 34 ASN O O 24.474 -7.995 17.428 1.00 . A A . 14 ASN O 1 1
18 52232 1 1 34 ASN OD1 O 23.693 -3.959 20.200 1.00 . A A . 14 ASN OD1 1 1
18 52233 1 1 35 LEU C C 25.679 -7.922 14.639 1.00 . A A . 15 LEU C 1 1
18 52234 1 1 35 LEU CA C 24.230 -7.454 14.803 1.00 . A A . 15 LEU CA 1 1
18 52235 1 1 35 LEU CB C 23.758 -6.828 13.481 1.00 . A A . 15 LEU CB 1 1
18 52236 1 1 35 LEU CD1 C 22.001 -5.425 12.363 1.00 . A A . 15 LEU CD1 1 1
18 52237 1 1 35 LEU CD2 C 21.296 -7.360 13.794 1.00 . A A . 15 LEU CD2 1 1
18 52238 1 1 35 LEU CG C 22.341 -6.236 13.623 1.00 . A A . 15 LEU CG 1 1
18 52239 1 1 35 LEU H H 24.029 -5.496 15.693 1.00 . A A . 15 LEU H 1 1
18 52240 1 1 35 LEU HA H 23.609 -8.301 15.049 1.00 . A A . 15 LEU HA 1 1
18 52241 1 1 35 LEU HB2 H 24.448 -6.044 13.201 1.00 . A A . 15 LEU HB2 1 1
18 52242 1 1 35 LEU HB3 H 23.756 -7.586 12.711 1.00 . A A . 15 LEU HB3 1 1
18 52243 1 1 35 LEU HD11 H 21.910 -6.093 11.518 1.00 . A A . 15 LEU HD11 1 1
18 52244 1 1 35 LEU HD12 H 22.782 -4.706 12.167 1.00 . A A . 15 LEU HD12 1 1
18 52245 1 1 35 LEU HD13 H 21.065 -4.906 12.511 1.00 . A A . 15 LEU HD13 1 1
18 52246 1 1 35 LEU HD21 H 21.475 -8.139 13.069 1.00 . A A . 15 LEU HD21 1 1
18 52247 1 1 35 LEU HD22 H 20.301 -6.959 13.647 1.00 . A A . 15 LEU HD22 1 1
18 52248 1 1 35 LEU HD23 H 21.363 -7.772 14.788 1.00 . A A . 15 LEU HD23 1 1
18 52249 1 1 35 LEU HG H 22.313 -5.583 14.485 1.00 . A A . 15 LEU HG 1 1
18 52250 1 1 35 LEU N N 24.165 -6.443 15.903 1.00 . A A . 15 LEU N 1 1
18 52251 1 1 35 LEU O O 26.611 -7.184 14.893 1.00 . A A . 15 LEU O 1 1
18 52252 1 1 36 THR C C 27.870 -8.989 12.768 1.00 . A A . 16 THR C 1 1
18 52253 1 1 36 THR CA C 27.272 -9.645 14.013 1.00 . A A . 16 THR CA 1 1
18 52254 1 1 36 THR CB C 27.249 -11.167 13.828 1.00 . A A . 16 THR CB 1 1
18 52255 1 1 36 THR CG2 C 26.285 -11.796 14.837 1.00 . A A . 16 THR CG2 1 1
18 52256 1 1 36 THR H H 25.116 -9.717 13.998 1.00 . A A . 16 THR H 1 1
18 52257 1 1 36 THR HA H 27.874 -9.392 14.877 1.00 . A A . 16 THR HA 1 1
18 52258 1 1 36 THR HB H 28.240 -11.568 13.986 1.00 . A A . 16 THR HB 1 1
18 52259 1 1 36 THR HG1 H 26.320 -12.291 12.542 1.00 . A A . 16 THR HG1 1 1
18 52260 1 1 36 THR HG21 H 26.365 -12.872 14.788 1.00 . A A . 16 THR HG21 1 1
18 52261 1 1 36 THR HG22 H 25.274 -11.500 14.601 1.00 . A A . 16 THR HG22 1 1
18 52262 1 1 36 THR HG23 H 26.536 -11.461 15.832 1.00 . A A . 16 THR HG23 1 1
18 52263 1 1 36 THR N N 25.880 -9.139 14.204 1.00 . A A . 16 THR N 1 1
18 52264 1 1 36 THR O O 27.162 -8.444 11.946 1.00 . A A . 16 THR O 1 1
18 52265 1 1 36 THR OG1 O 26.824 -11.474 12.508 1.00 . A A . 16 THR OG1 1 1
18 52266 1 1 37 ALA C C 29.156 -8.924 10.142 1.00 . A A . 17 ALA C 1 1
18 52267 1 1 37 ALA CA C 29.808 -8.403 11.428 1.00 . A A . 17 ALA CA 1 1
18 52268 1 1 37 ALA CB C 31.298 -8.749 11.419 1.00 . A A . 17 ALA CB 1 1
18 52269 1 1 37 ALA H H 29.722 -9.474 13.297 1.00 . A A . 17 ALA H 1 1
18 52270 1 1 37 ALA HA H 29.690 -7.331 11.482 1.00 . A A . 17 ALA HA 1 1
18 52271 1 1 37 ALA HB1 H 31.734 -8.484 12.371 1.00 . A A . 17 ALA HB1 1 1
18 52272 1 1 37 ALA HB2 H 31.791 -8.197 10.632 1.00 . A A . 17 ALA HB2 1 1
18 52273 1 1 37 ALA HB3 H 31.422 -9.808 11.250 1.00 . A A . 17 ALA HB3 1 1
18 52274 1 1 37 ALA N N 29.167 -9.032 12.620 1.00 . A A . 17 ALA N 1 1
18 52275 1 1 37 ALA O O 28.785 -8.161 9.270 1.00 . A A . 17 ALA O 1 1
18 52276 1 1 38 GLU C C 26.892 -10.468 8.789 1.00 . A A . 18 GLU C 1 1
18 52277 1 1 38 GLU CA C 28.389 -10.781 8.787 1.00 . A A . 18 GLU CA 1 1
18 52278 1 1 38 GLU CB C 28.606 -12.300 8.765 1.00 . A A . 18 GLU CB 1 1
18 52279 1 1 38 GLU CD C 30.487 -12.262 7.101 1.00 . A A . 18 GLU CD 1 1
18 52280 1 1 38 GLU CG C 30.092 -12.614 8.538 1.00 . A A . 18 GLU CG 1 1
18 52281 1 1 38 GLU H H 29.318 -10.815 10.729 1.00 . A A . 18 GLU H 1 1
18 52282 1 1 38 GLU HA H 28.840 -10.336 7.915 1.00 . A A . 18 GLU HA 1 1
18 52283 1 1 38 GLU HB2 H 28.295 -12.715 9.713 1.00 . A A . 18 GLU HB2 1 1
18 52284 1 1 38 GLU HB3 H 28.019 -12.740 7.971 1.00 . A A . 18 GLU HB3 1 1
18 52285 1 1 38 GLU HG2 H 30.693 -12.039 9.229 1.00 . A A . 18 GLU HG2 1 1
18 52286 1 1 38 GLU HG3 H 30.264 -13.667 8.707 1.00 . A A . 18 GLU HG3 1 1
18 52287 1 1 38 GLU N N 29.013 -10.216 10.017 1.00 . A A . 18 GLU N 1 1
18 52288 1 1 38 GLU O O 26.320 -10.128 7.772 1.00 . A A . 18 GLU O 1 1
18 52289 1 1 38 GLU OE1 O 29.886 -12.808 6.192 1.00 . A A . 18 GLU OE1 1 1
18 52290 1 1 38 GLU OE2 O 31.384 -11.451 6.936 1.00 . A A . 18 GLU OE2 1 1
18 52291 1 1 39 GLU C C 24.592 -8.799 9.577 1.00 . A A . 19 GLU C 1 1
18 52292 1 1 39 GLU CA C 24.802 -10.259 9.982 1.00 . A A . 19 GLU CA 1 1
18 52293 1 1 39 GLU CB C 24.288 -10.483 11.408 1.00 . A A . 19 GLU CB 1 1
18 52294 1 1 39 GLU CD C 22.238 -10.693 12.822 1.00 . A A . 19 GLU CD 1 1
18 52295 1 1 39 GLU CG C 22.767 -10.315 11.438 1.00 . A A . 19 GLU CG 1 1
18 52296 1 1 39 GLU H H 26.735 -10.833 10.732 1.00 . A A . 19 GLU H 1 1
18 52297 1 1 39 GLU HA H 24.268 -10.904 9.299 1.00 . A A . 19 GLU HA 1 1
18 52298 1 1 39 GLU HB2 H 24.546 -11.482 11.728 1.00 . A A . 19 GLU HB2 1 1
18 52299 1 1 39 GLU HB3 H 24.741 -9.762 12.072 1.00 . A A . 19 GLU HB3 1 1
18 52300 1 1 39 GLU HG2 H 22.514 -9.287 11.223 1.00 . A A . 19 GLU HG2 1 1
18 52301 1 1 39 GLU HG3 H 22.318 -10.959 10.697 1.00 . A A . 19 GLU HG3 1 1
18 52302 1 1 39 GLU N N 26.256 -10.566 9.921 1.00 . A A . 19 GLU N 1 1
18 52303 1 1 39 GLU O O 23.571 -8.434 9.027 1.00 . A A . 19 GLU O 1 1
18 52304 1 1 39 GLU OE1 O 22.903 -10.377 13.796 1.00 . A A . 19 GLU OE1 1 1
18 52305 1 1 39 GLU OE2 O 21.177 -11.293 12.887 1.00 . A A . 19 GLU OE2 1 1
18 52306 1 1 40 LEU C C 25.387 -6.409 7.948 1.00 . A A . 20 LEU C 1 1
18 52307 1 1 40 LEU CA C 25.421 -6.521 9.481 1.00 . A A . 20 LEU CA 1 1
18 52308 1 1 40 LEU CB C 26.622 -5.730 10.073 1.00 . A A . 20 LEU CB 1 1
18 52309 1 1 40 LEU CD1 C 27.390 -3.625 11.188 1.00 . A A . 20 LEU CD1 1 1
18 52310 1 1 40 LEU CD2 C 25.671 -3.507 9.373 1.00 . A A . 20 LEU CD2 1 1
18 52311 1 1 40 LEU CG C 26.190 -4.334 10.556 1.00 . A A . 20 LEU CG 1 1
18 52312 1 1 40 LEU H H 26.375 -8.280 10.286 1.00 . A A . 20 LEU H 1 1
18 52313 1 1 40 LEU HA H 24.490 -6.146 9.884 1.00 . A A . 20 LEU HA 1 1
18 52314 1 1 40 LEU HB2 H 27.018 -6.279 10.914 1.00 . A A . 20 LEU HB2 1 1
18 52315 1 1 40 LEU HB3 H 27.403 -5.622 9.331 1.00 . A A . 20 LEU HB3 1 1
18 52316 1 1 40 LEU HD11 H 28.149 -3.461 10.437 1.00 . A A . 20 LEU HD11 1 1
18 52317 1 1 40 LEU HD12 H 27.795 -4.237 11.981 1.00 . A A . 20 LEU HD12 1 1
18 52318 1 1 40 LEU HD13 H 27.075 -2.675 11.594 1.00 . A A . 20 LEU HD13 1 1
18 52319 1 1 40 LEU HD21 H 25.525 -2.482 9.684 1.00 . A A . 20 LEU HD21 1 1
18 52320 1 1 40 LEU HD22 H 24.732 -3.915 9.034 1.00 . A A . 20 LEU HD22 1 1
18 52321 1 1 40 LEU HD23 H 26.390 -3.540 8.568 1.00 . A A . 20 LEU HD23 1 1
18 52322 1 1 40 LEU HG H 25.408 -4.437 11.296 1.00 . A A . 20 LEU HG 1 1
18 52323 1 1 40 LEU N N 25.557 -7.960 9.847 1.00 . A A . 20 LEU N 1 1
18 52324 1 1 40 LEU O O 24.622 -5.652 7.385 1.00 . A A . 20 LEU O 1 1
18 52325 1 1 41 LYS C C 24.818 -7.436 5.250 1.00 . A A . 21 LYS C 1 1
18 52326 1 1 41 LYS CA C 26.216 -7.105 5.783 1.00 . A A . 21 LYS CA 1 1
18 52327 1 1 41 LYS CB C 27.223 -8.123 5.245 1.00 . A A . 21 LYS CB 1 1
18 52328 1 1 41 LYS CD C 28.455 -8.898 3.212 1.00 . A A . 21 LYS CD 1 1
18 52329 1 1 41 LYS CE C 28.501 -8.834 1.683 1.00 . A A . 21 LYS CE 1 1
18 52330 1 1 41 LYS CG C 27.358 -7.965 3.729 1.00 . A A . 21 LYS CG 1 1
18 52331 1 1 41 LYS H H 26.817 -7.774 7.739 1.00 . A A . 21 LYS H 1 1
18 52332 1 1 41 LYS HA H 26.499 -6.114 5.463 1.00 . A A . 21 LYS HA 1 1
18 52333 1 1 41 LYS HB2 H 28.182 -7.957 5.713 1.00 . A A . 21 LYS HB2 1 1
18 52334 1 1 41 LYS HB3 H 26.882 -9.122 5.473 1.00 . A A . 21 LYS HB3 1 1
18 52335 1 1 41 LYS HD2 H 29.408 -8.589 3.615 1.00 . A A . 21 LYS HD2 1 1
18 52336 1 1 41 LYS HD3 H 28.244 -9.910 3.522 1.00 . A A . 21 LYS HD3 1 1
18 52337 1 1 41 LYS HE2 H 27.522 -9.055 1.285 1.00 . A A . 21 LYS HE2 1 1
18 52338 1 1 41 LYS HE3 H 28.801 -7.845 1.373 1.00 . A A . 21 LYS HE3 1 1
18 52339 1 1 41 LYS HG2 H 26.419 -8.216 3.256 1.00 . A A . 21 LYS HG2 1 1
18 52340 1 1 41 LYS HG3 H 27.617 -6.944 3.495 1.00 . A A . 21 LYS HG3 1 1
18 52341 1 1 41 LYS HZ1 H 28.991 -10.529 0.577 1.00 . A A . 21 LYS HZ1 1 1
18 52342 1 1 41 LYS HZ2 H 29.929 -10.322 1.978 1.00 . A A . 21 LYS HZ2 1 1
18 52343 1 1 41 LYS HZ3 H 30.211 -9.351 0.613 1.00 . A A . 21 LYS HZ3 1 1
18 52344 1 1 41 LYS N N 26.207 -7.164 7.270 1.00 . A A . 21 LYS N 1 1
18 52345 1 1 41 LYS NZ N 29.482 -9.834 1.175 1.00 . A A . 21 LYS NZ 1 1
18 52346 1 1 41 LYS O O 24.331 -6.818 4.326 1.00 . A A . 21 LYS O 1 1
18 52347 1 1 42 LYS C C 21.870 -7.584 5.456 1.00 . A A . 22 LYS C 1 1
18 52348 1 1 42 LYS CA C 22.809 -8.793 5.367 1.00 . A A . 22 LYS CA 1 1
18 52349 1 1 42 LYS CB C 22.290 -9.926 6.262 1.00 . A A . 22 LYS CB 1 1
18 52350 1 1 42 LYS CD C 20.575 -11.748 6.475 1.00 . A A . 22 LYS CD 1 1
18 52351 1 1 42 LYS CE C 19.135 -12.144 6.143 1.00 . A A . 22 LYS CE 1 1
18 52352 1 1 42 LYS CG C 20.950 -10.454 5.731 1.00 . A A . 22 LYS CG 1 1
18 52353 1 1 42 LYS H H 24.589 -8.893 6.575 1.00 . A A . 22 LYS H 1 1
18 52354 1 1 42 LYS HA H 22.859 -9.135 4.343 1.00 . A A . 22 LYS HA 1 1
18 52355 1 1 42 LYS HB2 H 23.015 -10.727 6.273 1.00 . A A . 22 LYS HB2 1 1
18 52356 1 1 42 LYS HB3 H 22.154 -9.553 7.266 1.00 . A A . 22 LYS HB3 1 1
18 52357 1 1 42 LYS HD2 H 21.244 -12.541 6.171 1.00 . A A . 22 LYS HD2 1 1
18 52358 1 1 42 LYS HD3 H 20.665 -11.594 7.539 1.00 . A A . 22 LYS HD3 1 1
18 52359 1 1 42 LYS HE2 H 18.856 -13.008 6.728 1.00 . A A . 22 LYS HE2 1 1
18 52360 1 1 42 LYS HE3 H 18.474 -11.325 6.377 1.00 . A A . 22 LYS HE3 1 1
18 52361 1 1 42 LYS HG2 H 20.182 -9.709 5.892 1.00 . A A . 22 LYS HG2 1 1
18 52362 1 1 42 LYS HG3 H 21.035 -10.662 4.675 1.00 . A A . 22 LYS HG3 1 1
18 52363 1 1 42 LYS HZ1 H 19.664 -13.266 4.469 1.00 . A A . 22 LYS HZ1 1 1
18 52364 1 1 42 LYS HZ2 H 19.303 -11.641 4.129 1.00 . A A . 22 LYS HZ2 1 1
18 52365 1 1 42 LYS HZ3 H 18.051 -12.739 4.467 1.00 . A A . 22 LYS HZ3 1 1
18 52366 1 1 42 LYS N N 24.173 -8.410 5.830 1.00 . A A . 22 LYS N 1 1
18 52367 1 1 42 LYS NZ N 19.031 -12.472 4.692 1.00 . A A . 22 LYS NZ 1 1
18 52368 1 1 42 LYS O O 21.047 -7.364 4.589 1.00 . A A . 22 LYS O 1 1
18 52369 1 1 43 PHE C C 21.324 -4.662 5.427 1.00 . A A . 23 PHE C 1 1
18 52370 1 1 43 PHE CA C 21.102 -5.601 6.626 1.00 . A A . 23 PHE CA 1 1
18 52371 1 1 43 PHE CB C 21.436 -4.870 7.942 1.00 . A A . 23 PHE CB 1 1
18 52372 1 1 43 PHE CD1 C 19.442 -3.416 8.500 1.00 . A A . 23 PHE CD1 1 1
18 52373 1 1 43 PHE CD2 C 21.398 -2.376 7.515 1.00 . A A . 23 PHE CD2 1 1
18 52374 1 1 43 PHE CE1 C 18.802 -2.171 8.536 1.00 . A A . 23 PHE CE1 1 1
18 52375 1 1 43 PHE CE2 C 20.758 -1.133 7.551 1.00 . A A . 23 PHE CE2 1 1
18 52376 1 1 43 PHE CG C 20.741 -3.521 7.990 1.00 . A A . 23 PHE CG 1 1
18 52377 1 1 43 PHE CZ C 19.460 -1.030 8.061 1.00 . A A . 23 PHE CZ 1 1
18 52378 1 1 43 PHE H H 22.659 -6.988 7.178 1.00 . A A . 23 PHE H 1 1
18 52379 1 1 43 PHE HA H 20.068 -5.918 6.645 1.00 . A A . 23 PHE HA 1 1
18 52380 1 1 43 PHE HB2 H 21.106 -5.474 8.775 1.00 . A A . 23 PHE HB2 1 1
18 52381 1 1 43 PHE HB3 H 22.503 -4.730 8.010 1.00 . A A . 23 PHE HB3 1 1
18 52382 1 1 43 PHE HD1 H 18.934 -4.294 8.869 1.00 . A A . 23 PHE HD1 1 1
18 52383 1 1 43 PHE HD2 H 22.401 -2.455 7.122 1.00 . A A . 23 PHE HD2 1 1
18 52384 1 1 43 PHE HE1 H 17.801 -2.090 8.926 1.00 . A A . 23 PHE HE1 1 1
18 52385 1 1 43 PHE HE2 H 21.265 -0.253 7.185 1.00 . A A . 23 PHE HE2 1 1
18 52386 1 1 43 PHE HZ H 18.964 -0.071 8.089 1.00 . A A . 23 PHE HZ 1 1
18 52387 1 1 43 PHE N N 21.987 -6.796 6.491 1.00 . A A . 23 PHE N 1 1
18 52388 1 1 43 PHE O O 20.405 -4.032 4.944 1.00 . A A . 23 PHE O 1 1
18 52389 1 1 44 LYS C C 22.049 -4.130 2.564 1.00 . A A . 24 LYS C 1 1
18 52390 1 1 44 LYS CA C 22.814 -3.653 3.802 1.00 . A A . 24 LYS CA 1 1
18 52391 1 1 44 LYS CB C 24.315 -3.666 3.492 1.00 . A A . 24 LYS CB 1 1
18 52392 1 1 44 LYS CD C 26.603 -3.209 4.384 1.00 . A A . 24 LYS CD 1 1
18 52393 1 1 44 LYS CE C 27.412 -2.828 5.627 1.00 . A A . 24 LYS CE 1 1
18 52394 1 1 44 LYS CG C 25.106 -3.169 4.705 1.00 . A A . 24 LYS CG 1 1
18 52395 1 1 44 LYS H H 23.264 -5.071 5.365 1.00 . A A . 24 LYS H 1 1
18 52396 1 1 44 LYS HA H 22.508 -2.649 4.051 1.00 . A A . 24 LYS HA 1 1
18 52397 1 1 44 LYS HB2 H 24.623 -4.673 3.252 1.00 . A A . 24 LYS HB2 1 1
18 52398 1 1 44 LYS HB3 H 24.512 -3.021 2.650 1.00 . A A . 24 LYS HB3 1 1
18 52399 1 1 44 LYS HD2 H 26.876 -4.206 4.069 1.00 . A A . 24 LYS HD2 1 1
18 52400 1 1 44 LYS HD3 H 26.819 -2.513 3.590 1.00 . A A . 24 LYS HD3 1 1
18 52401 1 1 44 LYS HE2 H 27.033 -1.902 6.037 1.00 . A A . 24 LYS HE2 1 1
18 52402 1 1 44 LYS HE3 H 27.326 -3.610 6.365 1.00 . A A . 24 LYS HE3 1 1
18 52403 1 1 44 LYS HG2 H 24.812 -2.156 4.936 1.00 . A A . 24 LYS HG2 1 1
18 52404 1 1 44 LYS HG3 H 24.906 -3.804 5.555 1.00 . A A . 24 LYS HG3 1 1
18 52405 1 1 44 LYS HZ1 H 28.978 -2.923 4.258 1.00 . A A . 24 LYS HZ1 1 1
18 52406 1 1 44 LYS HZ2 H 29.435 -3.259 5.859 1.00 . A A . 24 LYS HZ2 1 1
18 52407 1 1 44 LYS HZ3 H 29.117 -1.660 5.380 1.00 . A A . 24 LYS HZ3 1 1
18 52408 1 1 44 LYS N N 22.536 -4.559 4.956 1.00 . A A . 24 LYS N 1 1
18 52409 1 1 44 LYS NZ N 28.843 -2.655 5.253 1.00 . A A . 24 LYS NZ 1 1
18 52410 1 1 44 LYS O O 21.359 -3.368 1.909 1.00 . A A . 24 LYS O 1 1
18 52411 1 1 45 LEU C C 19.963 -5.827 1.252 1.00 . A A . 25 LEU C 1 1
18 52412 1 1 45 LEU CA C 21.474 -5.909 1.030 1.00 . A A . 25 LEU CA 1 1
18 52413 1 1 45 LEU CB C 21.918 -7.365 0.794 1.00 . A A . 25 LEU CB 1 1
18 52414 1 1 45 LEU CD1 C 24.310 -6.505 0.866 1.00 . A A . 25 LEU CD1 1 1
18 52415 1 1 45 LEU CD2 C 23.822 -8.851 0.108 1.00 . A A . 25 LEU CD2 1 1
18 52416 1 1 45 LEU CG C 23.308 -7.406 0.117 1.00 . A A . 25 LEU CG 1 1
18 52417 1 1 45 LEU H H 22.738 -5.977 2.767 1.00 . A A . 25 LEU H 1 1
18 52418 1 1 45 LEU HA H 21.732 -5.305 0.175 1.00 . A A . 25 LEU HA 1 1
18 52419 1 1 45 LEU HB2 H 21.967 -7.879 1.743 1.00 . A A . 25 LEU HB2 1 1
18 52420 1 1 45 LEU HB3 H 21.202 -7.867 0.155 1.00 . A A . 25 LEU HB3 1 1
18 52421 1 1 45 LEU HD11 H 24.081 -5.466 0.671 1.00 . A A . 25 LEU HD11 1 1
18 52422 1 1 45 LEU HD12 H 25.315 -6.716 0.525 1.00 . A A . 25 LEU HD12 1 1
18 52423 1 1 45 LEU HD13 H 24.244 -6.695 1.926 1.00 . A A . 25 LEU HD13 1 1
18 52424 1 1 45 LEU HD21 H 24.800 -8.882 -0.348 1.00 . A A . 25 LEU HD21 1 1
18 52425 1 1 45 LEU HD22 H 23.142 -9.472 -0.456 1.00 . A A . 25 LEU HD22 1 1
18 52426 1 1 45 LEU HD23 H 23.885 -9.217 1.123 1.00 . A A . 25 LEU HD23 1 1
18 52427 1 1 45 LEU HG H 23.213 -7.058 -0.899 1.00 . A A . 25 LEU HG 1 1
18 52428 1 1 45 LEU N N 22.175 -5.382 2.231 1.00 . A A . 25 LEU N 1 1
18 52429 1 1 45 LEU O O 19.215 -5.503 0.352 1.00 . A A . 25 LEU O 1 1
18 52430 1 1 46 LYS C C 17.585 -4.580 2.401 1.00 . A A . 26 LYS C 1 1
18 52431 1 1 46 LYS CA C 18.044 -6.005 2.711 1.00 . A A . 26 LYS CA 1 1
18 52432 1 1 46 LYS CB C 17.763 -6.349 4.191 1.00 . A A . 26 LYS CB 1 1
18 52433 1 1 46 LYS CD C 16.438 -8.520 4.081 1.00 . A A . 26 LYS CD 1 1
18 52434 1 1 46 LYS CE C 16.489 -10.021 4.365 1.00 . A A . 26 LYS CE 1 1
18 52435 1 1 46 LYS CG C 17.802 -7.886 4.416 1.00 . A A . 26 LYS CG 1 1
18 52436 1 1 46 LYS H H 20.128 -6.343 3.164 1.00 . A A . 26 LYS H 1 1
18 52437 1 1 46 LYS HA H 17.518 -6.688 2.066 1.00 . A A . 26 LYS HA 1 1
18 52438 1 1 46 LYS HB2 H 18.522 -5.879 4.803 1.00 . A A . 26 LYS HB2 1 1
18 52439 1 1 46 LYS HB3 H 16.793 -5.965 4.478 1.00 . A A . 26 LYS HB3 1 1
18 52440 1 1 46 LYS HD2 H 15.670 -8.067 4.692 1.00 . A A . 26 LYS HD2 1 1
18 52441 1 1 46 LYS HD3 H 16.206 -8.365 3.041 1.00 . A A . 26 LYS HD3 1 1
18 52442 1 1 46 LYS HE2 H 16.596 -10.183 5.427 1.00 . A A . 26 LYS HE2 1 1
18 52443 1 1 46 LYS HE3 H 15.575 -10.483 4.021 1.00 . A A . 26 LYS HE3 1 1
18 52444 1 1 46 LYS HG2 H 18.565 -8.328 3.789 1.00 . A A . 26 LYS HG2 1 1
18 52445 1 1 46 LYS HG3 H 18.036 -8.090 5.452 1.00 . A A . 26 LYS HG3 1 1
18 52446 1 1 46 LYS HZ1 H 17.454 -11.623 3.452 1.00 . A A . 26 LYS HZ1 1 1
18 52447 1 1 46 LYS HZ2 H 18.500 -10.545 4.246 1.00 . A A . 26 LYS HZ2 1 1
18 52448 1 1 46 LYS HZ3 H 17.805 -10.117 2.755 1.00 . A A . 26 LYS HZ3 1 1
18 52449 1 1 46 LYS N N 19.508 -6.096 2.444 1.00 . A A . 26 LYS N 1 1
18 52450 1 1 46 LYS NZ N 17.649 -10.622 3.651 1.00 . A A . 26 LYS NZ 1 1
18 52451 1 1 46 LYS O O 16.478 -4.356 1.953 1.00 . A A . 26 LYS O 1 1
18 52452 1 1 47 LEU C C 17.765 -2.109 0.817 1.00 . A A . 27 LEU C 1 1
18 52453 1 1 47 LEU CA C 18.049 -2.209 2.322 1.00 . A A . 27 LEU CA 1 1
18 52454 1 1 47 LEU CB C 19.211 -1.255 2.746 1.00 . A A . 27 LEU CB 1 1
18 52455 1 1 47 LEU CD1 C 17.725 0.806 2.818 1.00 . A A . 27 LEU CD1 1 1
18 52456 1 1 47 LEU CD2 C 18.056 -0.585 4.927 1.00 . A A . 27 LEU CD2 1 1
18 52457 1 1 47 LEU CG C 18.714 -0.071 3.616 1.00 . A A . 27 LEU CG 1 1
18 52458 1 1 47 LEU H H 19.330 -3.814 2.970 1.00 . A A . 27 LEU H 1 1
18 52459 1 1 47 LEU HA H 17.147 -1.982 2.859 1.00 . A A . 27 LEU HA 1 1
18 52460 1 1 47 LEU HB2 H 19.932 -1.818 3.321 1.00 . A A . 27 LEU HB2 1 1
18 52461 1 1 47 LEU HB3 H 19.709 -0.858 1.870 1.00 . A A . 27 LEU HB3 1 1
18 52462 1 1 47 LEU HD11 H 18.086 0.938 1.807 1.00 . A A . 27 LEU HD11 1 1
18 52463 1 1 47 LEU HD12 H 17.643 1.771 3.294 1.00 . A A . 27 LEU HD12 1 1
18 52464 1 1 47 LEU HD13 H 16.753 0.337 2.795 1.00 . A A . 27 LEU HD13 1 1
18 52465 1 1 47 LEU HD21 H 18.255 0.123 5.719 1.00 . A A . 27 LEU HD21 1 1
18 52466 1 1 47 LEU HD22 H 18.474 -1.546 5.204 1.00 . A A . 27 LEU HD22 1 1
18 52467 1 1 47 LEU HD23 H 16.986 -0.685 4.804 1.00 . A A . 27 LEU HD23 1 1
18 52468 1 1 47 LEU HG H 19.570 0.539 3.874 1.00 . A A . 27 LEU HG 1 1
18 52469 1 1 47 LEU N N 18.435 -3.615 2.620 1.00 . A A . 27 LEU N 1 1
18 52470 1 1 47 LEU O O 16.831 -1.459 0.391 1.00 . A A . 27 LEU O 1 1
18 52471 1 1 48 LEU C C 17.129 -3.587 -1.817 1.00 . A A . 28 LEU C 1 1
18 52472 1 1 48 LEU CA C 18.343 -2.716 -1.460 1.00 . A A . 28 LEU CA 1 1
18 52473 1 1 48 LEU CB C 19.595 -3.246 -2.190 1.00 . A A . 28 LEU CB 1 1
18 52474 1 1 48 LEU CD1 C 22.091 -3.203 -2.318 1.00 . A A . 28 LEU CD1 1 1
18 52475 1 1 48 LEU CD2 C 20.869 -1.206 -1.430 1.00 . A A . 28 LEU CD2 1 1
18 52476 1 1 48 LEU CG C 20.874 -2.739 -1.507 1.00 . A A . 28 LEU CG 1 1
18 52477 1 1 48 LEU H H 19.310 -3.283 0.385 1.00 . A A . 28 LEU H 1 1
18 52478 1 1 48 LEU HA H 18.148 -1.697 -1.767 1.00 . A A . 28 LEU HA 1 1
18 52479 1 1 48 LEU HB2 H 19.597 -4.329 -2.173 1.00 . A A . 28 LEU HB2 1 1
18 52480 1 1 48 LEU HB3 H 19.582 -2.909 -3.216 1.00 . A A . 28 LEU HB3 1 1
18 52481 1 1 48 LEU HD11 H 22.982 -2.742 -1.923 1.00 . A A . 28 LEU HD11 1 1
18 52482 1 1 48 LEU HD12 H 21.970 -2.917 -3.353 1.00 . A A . 28 LEU HD12 1 1
18 52483 1 1 48 LEU HD13 H 22.181 -4.277 -2.249 1.00 . A A . 28 LEU HD13 1 1
18 52484 1 1 48 LEU HD21 H 20.646 -0.798 -2.402 1.00 . A A . 28 LEU HD21 1 1
18 52485 1 1 48 LEU HD22 H 21.839 -0.858 -1.109 1.00 . A A . 28 LEU HD22 1 1
18 52486 1 1 48 LEU HD23 H 20.123 -0.879 -0.721 1.00 . A A . 28 LEU HD23 1 1
18 52487 1 1 48 LEU HG H 20.934 -3.151 -0.510 1.00 . A A . 28 LEU HG 1 1
18 52488 1 1 48 LEU N N 18.564 -2.759 0.015 1.00 . A A . 28 LEU N 1 1
18 52489 1 1 48 LEU O O 16.536 -3.439 -2.866 1.00 . A A . 28 LEU O 1 1
18 52490 1 1 49 SER C C 14.297 -4.679 -0.832 1.00 . A A . 29 SER C 1 1
18 52491 1 1 49 SER CA C 15.587 -5.387 -1.243 1.00 . A A . 29 SER CA 1 1
18 52492 1 1 49 SER CB C 15.724 -6.684 -0.442 1.00 . A A . 29 SER CB 1 1
18 52493 1 1 49 SER H H 17.253 -4.603 -0.109 1.00 . A A . 29 SER H 1 1
18 52494 1 1 49 SER HA H 15.551 -5.619 -2.301 1.00 . A A . 29 SER HA 1 1
18 52495 1 1 49 SER HB2 H 15.045 -7.426 -0.829 1.00 . A A . 29 SER HB2 1 1
18 52496 1 1 49 SER HB3 H 16.739 -7.051 -0.526 1.00 . A A . 29 SER HB3 1 1
18 52497 1 1 49 SER HG H 14.686 -7.007 1.171 1.00 . A A . 29 SER HG 1 1
18 52498 1 1 49 SER N N 16.759 -4.499 -0.950 1.00 . A A . 29 SER N 1 1
18 52499 1 1 49 SER O O 13.258 -4.855 -1.438 1.00 . A A . 29 SER O 1 1
18 52500 1 1 49 SER OG O 15.410 -6.429 0.920 1.00 . A A . 29 SER OG 1 1
18 52501 1 1 50 VAL C C 12.876 -1.974 -0.343 1.00 . A A . 30 VAL C 1 1
18 52502 1 1 50 VAL CA C 13.143 -3.141 0.650 1.00 . A A . 30 VAL CA 1 1
18 52503 1 1 50 VAL CB C 13.430 -2.585 2.058 1.00 . A A . 30 VAL CB 1 1
18 52504 1 1 50 VAL CG1 C 12.323 -1.609 2.493 1.00 . A A . 30 VAL CG1 1 1
18 52505 1 1 50 VAL CG2 C 13.500 -3.750 3.056 1.00 . A A . 30 VAL CG2 1 1
18 52506 1 1 50 VAL H H 15.208 -3.745 0.661 1.00 . A A . 30 VAL H 1 1
18 52507 1 1 50 VAL HA H 12.317 -3.824 0.700 1.00 . A A . 30 VAL HA 1 1
18 52508 1 1 50 VAL HB H 14.381 -2.071 2.048 1.00 . A A . 30 VAL HB 1 1
18 52509 1 1 50 VAL HG11 H 12.424 -1.388 3.547 1.00 . A A . 30 VAL HG11 1 1
18 52510 1 1 50 VAL HG12 H 11.356 -2.054 2.312 1.00 . A A . 30 VAL HG12 1 1
18 52511 1 1 50 VAL HG13 H 12.407 -0.691 1.928 1.00 . A A . 30 VAL HG13 1 1
18 52512 1 1 50 VAL HG21 H 13.830 -3.381 4.014 1.00 . A A . 30 VAL HG21 1 1
18 52513 1 1 50 VAL HG22 H 14.197 -4.493 2.696 1.00 . A A . 30 VAL HG22 1 1
18 52514 1 1 50 VAL HG23 H 12.521 -4.195 3.159 1.00 . A A . 30 VAL HG23 1 1
18 52515 1 1 50 VAL N N 14.357 -3.873 0.192 1.00 . A A . 30 VAL N 1 1
18 52516 1 1 50 VAL O O 13.730 -1.119 -0.476 1.00 . A A . 30 VAL O 1 1
18 52517 1 1 51 PRO C C 11.490 0.513 -1.239 1.00 . A A . 31 PRO C 1 1
18 52518 1 1 51 PRO CA C 11.477 -0.834 -1.982 1.00 . A A . 31 PRO CA 1 1
18 52519 1 1 51 PRO CB C 10.084 -1.140 -2.605 1.00 . A A . 31 PRO CB 1 1
18 52520 1 1 51 PRO CD C 10.636 -2.933 -0.933 1.00 . A A . 31 PRO CD 1 1
18 52521 1 1 51 PRO CG C 9.546 -2.440 -1.923 1.00 . A A . 31 PRO CG 1 1
18 52522 1 1 51 PRO HA H 12.238 -0.832 -2.751 1.00 . A A . 31 PRO HA 1 1
18 52523 1 1 51 PRO HB2 H 9.397 -0.315 -2.433 1.00 . A A . 31 PRO HB2 1 1
18 52524 1 1 51 PRO HB3 H 10.181 -1.304 -3.672 1.00 . A A . 31 PRO HB3 1 1
18 52525 1 1 51 PRO HD2 H 10.241 -2.962 0.078 1.00 . A A . 31 PRO HD2 1 1
18 52526 1 1 51 PRO HD3 H 10.999 -3.911 -1.224 1.00 . A A . 31 PRO HD3 1 1
18 52527 1 1 51 PRO HG2 H 8.623 -2.224 -1.389 1.00 . A A . 31 PRO HG2 1 1
18 52528 1 1 51 PRO HG3 H 9.355 -3.203 -2.670 1.00 . A A . 31 PRO HG3 1 1
18 52529 1 1 51 PRO N N 11.733 -1.935 -1.029 1.00 . A A . 31 PRO N 1 1
18 52530 1 1 51 PRO O O 10.920 0.652 -0.176 1.00 . A A . 31 PRO O 1 1
18 52531 1 1 52 LEU C C 11.332 3.824 -1.999 1.00 . A A . 32 LEU C 1 1
18 52532 1 1 52 LEU CA C 12.212 2.868 -1.184 1.00 . A A . 32 LEU CA 1 1
18 52533 1 1 52 LEU CB C 13.694 3.354 -1.205 1.00 . A A . 32 LEU CB 1 1
18 52534 1 1 52 LEU CD1 C 14.433 1.696 0.531 1.00 . A A . 32 LEU CD1 1 1
18 52535 1 1 52 LEU CD2 C 15.768 3.770 0.134 1.00 . A A . 32 LEU CD2 1 1
18 52536 1 1 52 LEU CG C 14.353 3.183 0.174 1.00 . A A . 32 LEU CG 1 1
18 52537 1 1 52 LEU H H 12.579 1.349 -2.674 1.00 . A A . 32 LEU H 1 1
18 52538 1 1 52 LEU HA H 11.838 2.842 -0.167 1.00 . A A . 32 LEU HA 1 1
18 52539 1 1 52 LEU HB2 H 14.245 2.771 -1.930 1.00 . A A . 32 LEU HB2 1 1
18 52540 1 1 52 LEU HB3 H 13.743 4.399 -1.488 1.00 . A A . 32 LEU HB3 1 1
18 52541 1 1 52 LEU HD11 H 13.440 1.303 0.680 1.00 . A A . 32 LEU HD11 1 1
18 52542 1 1 52 LEU HD12 H 15.007 1.572 1.437 1.00 . A A . 32 LEU HD12 1 1
18 52543 1 1 52 LEU HD13 H 14.914 1.157 -0.274 1.00 . A A . 32 LEU HD13 1 1
18 52544 1 1 52 LEU HD21 H 15.724 4.796 -0.202 1.00 . A A . 32 LEU HD21 1 1
18 52545 1 1 52 LEU HD22 H 16.378 3.195 -0.547 1.00 . A A . 32 LEU HD22 1 1
18 52546 1 1 52 LEU HD23 H 16.201 3.734 1.123 1.00 . A A . 32 LEU HD23 1 1
18 52547 1 1 52 LEU HG H 13.765 3.706 0.917 1.00 . A A . 32 LEU HG 1 1
18 52548 1 1 52 LEU N N 12.138 1.503 -1.812 1.00 . A A . 32 LEU N 1 1
18 52549 1 1 52 LEU O O 10.977 3.549 -3.127 1.00 . A A . 32 LEU O 1 1
18 52550 1 1 53 ARG C C 10.958 6.513 -3.335 1.00 . A A . 33 ARG C 1 1
18 52551 1 1 53 ARG CA C 10.138 5.923 -2.180 1.00 . A A . 33 ARG CA 1 1
18 52552 1 1 53 ARG CB C 9.669 7.041 -1.234 1.00 . A A . 33 ARG CB 1 1
18 52553 1 1 53 ARG CD C 8.049 5.420 -0.171 1.00 . A A . 33 ARG CD 1 1
18 52554 1 1 53 ARG CG C 9.171 6.438 0.089 1.00 . A A . 33 ARG CG 1 1
18 52555 1 1 53 ARG CZ C 6.167 4.539 1.098 1.00 . A A . 33 ARG CZ 1 1
18 52556 1 1 53 ARG H H 11.291 5.153 -0.518 1.00 . A A . 33 ARG H 1 1
18 52557 1 1 53 ARG HA H 9.276 5.411 -2.587 1.00 . A A . 33 ARG HA 1 1
18 52558 1 1 53 ARG HB2 H 10.490 7.711 -1.030 1.00 . A A . 33 ARG HB2 1 1
18 52559 1 1 53 ARG HB3 H 8.866 7.592 -1.698 1.00 . A A . 33 ARG HB3 1 1
18 52560 1 1 53 ARG HD2 H 7.357 5.816 -0.901 1.00 . A A . 33 ARG HD2 1 1
18 52561 1 1 53 ARG HD3 H 8.475 4.498 -0.542 1.00 . A A . 33 ARG HD3 1 1
18 52562 1 1 53 ARG HE H 7.716 5.435 1.960 1.00 . A A . 33 ARG HE 1 1
18 52563 1 1 53 ARG HG2 H 9.993 5.950 0.592 1.00 . A A . 33 ARG HG2 1 1
18 52564 1 1 53 ARG HG3 H 8.791 7.231 0.718 1.00 . A A . 33 ARG HG3 1 1
18 52565 1 1 53 ARG HH11 H 6.112 4.336 -0.894 1.00 . A A . 33 ARG HH11 1 1
18 52566 1 1 53 ARG HH12 H 4.752 3.691 -0.039 1.00 . A A . 33 ARG HH12 1 1
18 52567 1 1 53 ARG HH21 H 5.948 4.597 3.087 1.00 . A A . 33 ARG HH21 1 1
18 52568 1 1 53 ARG HH22 H 4.658 3.838 2.213 1.00 . A A . 33 ARG HH22 1 1
18 52569 1 1 53 ARG N N 10.986 4.948 -1.431 1.00 . A A . 33 ARG N 1 1
18 52570 1 1 53 ARG NE N 7.324 5.152 1.108 1.00 . A A . 33 ARG NE 1 1
18 52571 1 1 53 ARG NH1 N 5.635 4.159 -0.033 1.00 . A A . 33 ARG NH1 1 1
18 52572 1 1 53 ARG NH2 N 5.542 4.307 2.220 1.00 . A A . 33 ARG NH2 1 1
18 52573 1 1 53 ARG O O 12.134 6.240 -3.473 1.00 . A A . 33 ARG O 1 1
18 52574 1 1 54 GLU C C 12.054 8.991 -4.838 1.00 . A A . 34 GLU C 1 1
18 52575 1 1 54 GLU CA C 11.094 7.899 -5.327 1.00 . A A . 34 GLU CA 1 1
18 52576 1 1 54 GLU CB C 10.099 8.495 -6.332 1.00 . A A . 34 GLU CB 1 1
18 52577 1 1 54 GLU CD C 8.082 9.962 -6.585 1.00 . A A . 34 GLU CD 1 1
18 52578 1 1 54 GLU CG C 9.220 9.549 -5.646 1.00 . A A . 34 GLU CG 1 1
18 52579 1 1 54 GLU H H 9.395 7.508 -4.053 1.00 . A A . 34 GLU H 1 1
18 52580 1 1 54 GLU HA H 11.665 7.122 -5.817 1.00 . A A . 34 GLU HA 1 1
18 52581 1 1 54 GLU HB2 H 10.644 8.956 -7.143 1.00 . A A . 34 GLU HB2 1 1
18 52582 1 1 54 GLU HB3 H 9.474 7.706 -6.723 1.00 . A A . 34 GLU HB3 1 1
18 52583 1 1 54 GLU HG2 H 8.803 9.141 -4.737 1.00 . A A . 34 GLU HG2 1 1
18 52584 1 1 54 GLU HG3 H 9.816 10.418 -5.411 1.00 . A A . 34 GLU HG3 1 1
18 52585 1 1 54 GLU N N 10.347 7.308 -4.174 1.00 . A A . 34 GLU N 1 1
18 52586 1 1 54 GLU O O 13.166 9.105 -5.312 1.00 . A A . 34 GLU O 1 1
18 52587 1 1 54 GLU OE1 O 7.103 9.236 -6.652 1.00 . A A . 34 GLU OE1 1 1
18 52588 1 1 54 GLU OE2 O 8.210 10.995 -7.222 1.00 . A A . 34 GLU OE2 1 1
18 52589 1 1 55 GLY C C 13.560 10.298 -2.421 1.00 . A A . 35 GLY C 1 1
18 52590 1 1 55 GLY CA C 12.531 10.886 -3.388 1.00 . A A . 35 GLY CA 1 1
18 52591 1 1 55 GLY H H 10.734 9.695 -3.529 1.00 . A A . 35 GLY H 1 1
18 52592 1 1 55 GLY HA2 H 13.041 11.359 -4.217 1.00 . A A . 35 GLY HA2 1 1
18 52593 1 1 55 GLY HA3 H 11.936 11.621 -2.867 1.00 . A A . 35 GLY HA3 1 1
18 52594 1 1 55 GLY N N 11.637 9.799 -3.898 1.00 . A A . 35 GLY N 1 1
18 52595 1 1 55 GLY O O 14.502 10.957 -2.027 1.00 . A A . 35 GLY O 1 1
18 52596 1 1 56 TYR C C 15.309 7.555 -1.903 1.00 . A A . 36 TYR C 1 1
18 52597 1 1 56 TYR CA C 14.325 8.397 -1.082 1.00 . A A . 36 TYR CA 1 1
18 52598 1 1 56 TYR CB C 13.511 7.501 -0.122 1.00 . A A . 36 TYR CB 1 1
18 52599 1 1 56 TYR CD1 C 11.990 9.408 0.636 1.00 . A A . 36 TYR CD1 1 1
18 52600 1 1 56 TYR CD2 C 13.126 8.091 2.330 1.00 . A A . 36 TYR CD2 1 1
18 52601 1 1 56 TYR CE1 C 11.403 10.187 1.641 1.00 . A A . 36 TYR CE1 1 1
18 52602 1 1 56 TYR CE2 C 12.538 8.877 3.328 1.00 . A A . 36 TYR CE2 1 1
18 52603 1 1 56 TYR CG C 12.857 8.351 0.974 1.00 . A A . 36 TYR CG 1 1
18 52604 1 1 56 TYR CZ C 11.678 9.923 2.984 1.00 . A A . 36 TYR CZ 1 1
18 52605 1 1 56 TYR H H 12.610 8.560 -2.364 1.00 . A A . 36 TYR H 1 1
18 52606 1 1 56 TYR HA H 14.878 9.137 -0.512 1.00 . A A . 36 TYR HA 1 1
18 52607 1 1 56 TYR HB2 H 12.742 6.991 -0.683 1.00 . A A . 36 TYR HB2 1 1
18 52608 1 1 56 TYR HB3 H 14.166 6.765 0.328 1.00 . A A . 36 TYR HB3 1 1
18 52609 1 1 56 TYR HD1 H 11.768 9.620 -0.394 1.00 . A A . 36 TYR HD1 1 1
18 52610 1 1 56 TYR HD2 H 13.781 7.282 2.604 1.00 . A A . 36 TYR HD2 1 1
18 52611 1 1 56 TYR HE1 H 10.739 10.995 1.375 1.00 . A A . 36 TYR HE1 1 1
18 52612 1 1 56 TYR HE2 H 12.751 8.676 4.366 1.00 . A A . 36 TYR HE2 1 1
18 52613 1 1 56 TYR HH H 10.718 11.471 3.556 1.00 . A A . 36 TYR HH 1 1
18 52614 1 1 56 TYR N N 13.379 9.061 -2.032 1.00 . A A . 36 TYR N 1 1
18 52615 1 1 56 TYR O O 15.104 6.379 -2.131 1.00 . A A . 36 TYR O 1 1
18 52616 1 1 56 TYR OH O 11.101 10.694 3.972 1.00 . A A . 36 TYR OH 1 1
18 52617 1 1 57 GLY C C 17.809 6.137 -2.502 1.00 . A A . 37 GLY C 1 1
18 52618 1 1 57 GLY CA C 17.372 7.431 -3.193 1.00 . A A . 37 GLY CA 1 1
18 52619 1 1 57 GLY H H 16.498 9.116 -2.176 1.00 . A A . 37 GLY H 1 1
18 52620 1 1 57 GLY HA2 H 16.933 7.192 -4.150 1.00 . A A . 37 GLY HA2 1 1
18 52621 1 1 57 GLY HA3 H 18.236 8.059 -3.347 1.00 . A A . 37 GLY HA3 1 1
18 52622 1 1 57 GLY N N 16.369 8.164 -2.364 1.00 . A A . 37 GLY N 1 1
18 52623 1 1 57 GLY O O 17.542 5.916 -1.337 1.00 . A A . 37 GLY O 1 1
18 52624 1 1 58 ARG C C 20.468 4.014 -2.464 1.00 . A A . 38 ARG C 1 1
18 52625 1 1 58 ARG CA C 18.949 3.965 -2.684 1.00 . A A . 38 ARG CA 1 1
18 52626 1 1 58 ARG CB C 18.614 2.886 -3.716 1.00 . A A . 38 ARG CB 1 1
18 52627 1 1 58 ARG CD C 18.543 0.440 -4.193 1.00 . A A . 38 ARG CD 1 1
18 52628 1 1 58 ARG CG C 18.931 1.500 -3.157 1.00 . A A . 38 ARG CG 1 1
18 52629 1 1 58 ARG CZ C 16.599 -0.007 -5.591 1.00 . A A . 38 ARG CZ 1 1
18 52630 1 1 58 ARG H H 18.660 5.490 -4.172 1.00 . A A . 38 ARG H 1 1
18 52631 1 1 58 ARG HA H 18.452 3.737 -1.749 1.00 . A A . 38 ARG HA 1 1
18 52632 1 1 58 ARG HB2 H 17.564 2.942 -3.959 1.00 . A A . 38 ARG HB2 1 1
18 52633 1 1 58 ARG HB3 H 19.197 3.053 -4.609 1.00 . A A . 38 ARG HB3 1 1
18 52634 1 1 58 ARG HD2 H 19.141 0.573 -5.083 1.00 . A A . 38 ARG HD2 1 1
18 52635 1 1 58 ARG HD3 H 18.718 -0.544 -3.787 1.00 . A A . 38 ARG HD3 1 1
18 52636 1 1 58 ARG HE H 16.514 1.134 -3.966 1.00 . A A . 38 ARG HE 1 1
18 52637 1 1 58 ARG HG2 H 19.987 1.430 -2.945 1.00 . A A . 38 ARG HG2 1 1
18 52638 1 1 58 ARG HG3 H 18.369 1.337 -2.250 1.00 . A A . 38 ARG HG3 1 1
18 52639 1 1 58 ARG HH11 H 18.336 -0.843 -6.135 1.00 . A A . 38 ARG HH11 1 1
18 52640 1 1 58 ARG HH12 H 16.984 -1.191 -7.160 1.00 . A A . 38 ARG HH12 1 1
18 52641 1 1 58 ARG HH21 H 14.745 0.688 -5.296 1.00 . A A . 38 ARG HH21 1 1
18 52642 1 1 58 ARG HH22 H 14.954 -0.325 -6.686 1.00 . A A . 38 ARG HH22 1 1
18 52643 1 1 58 ARG N N 18.475 5.276 -3.235 1.00 . A A . 38 ARG N 1 1
18 52644 1 1 58 ARG NE N 17.095 0.588 -4.535 1.00 . A A . 38 ARG NE 1 1
18 52645 1 1 58 ARG NH1 N 17.366 -0.737 -6.355 1.00 . A A . 38 ARG NH1 1 1
18 52646 1 1 58 ARG NH2 N 15.334 0.130 -5.880 1.00 . A A . 38 ARG NH2 1 1
18 52647 1 1 58 ARG O O 21.225 4.285 -3.375 1.00 . A A . 38 ARG O 1 1
18 52648 1 1 59 ILE C C 23.002 2.407 -1.418 1.00 . A A . 39 ILE C 1 1
18 52649 1 1 59 ILE CA C 22.395 3.772 -0.981 1.00 . A A . 39 ILE CA 1 1
18 52650 1 1 59 ILE CB C 22.620 3.956 0.537 1.00 . A A . 39 ILE CB 1 1
18 52651 1 1 59 ILE CD1 C 21.914 5.225 2.587 1.00 . A A . 39 ILE CD1 1 1
18 52652 1 1 59 ILE CG1 C 21.827 5.171 1.057 1.00 . A A . 39 ILE CG1 1 1
18 52653 1 1 59 ILE CG2 C 24.112 4.181 0.808 1.00 . A A . 39 ILE CG2 1 1
18 52654 1 1 59 ILE H H 20.292 3.528 -0.543 1.00 . A A . 39 ILE H 1 1
18 52655 1 1 59 ILE HA H 22.844 4.595 -1.505 1.00 . A A . 39 ILE HA 1 1
18 52656 1 1 59 ILE HB H 22.294 3.064 1.057 1.00 . A A . 39 ILE HB 1 1
18 52657 1 1 59 ILE HD11 H 21.274 6.015 2.955 1.00 . A A . 39 ILE HD11 1 1
18 52658 1 1 59 ILE HD12 H 22.935 5.423 2.883 1.00 . A A . 39 ILE HD12 1 1
18 52659 1 1 59 ILE HD13 H 21.595 4.281 3.001 1.00 . A A . 39 ILE HD13 1 1
18 52660 1 1 59 ILE HG12 H 22.240 6.081 0.646 1.00 . A A . 39 ILE HG12 1 1
18 52661 1 1 59 ILE HG13 H 20.792 5.084 0.767 1.00 . A A . 39 ILE HG13 1 1
18 52662 1 1 59 ILE HG21 H 24.430 5.095 0.331 1.00 . A A . 39 ILE HG21 1 1
18 52663 1 1 59 ILE HG22 H 24.678 3.353 0.412 1.00 . A A . 39 ILE HG22 1 1
18 52664 1 1 59 ILE HG23 H 24.280 4.253 1.872 1.00 . A A . 39 ILE HG23 1 1
18 52665 1 1 59 ILE N N 20.922 3.748 -1.262 1.00 . A A . 39 ILE N 1 1
18 52666 1 1 59 ILE O O 22.620 1.399 -0.859 1.00 . A A . 39 ILE O 1 1
18 52667 1 1 60 PRO C C 25.264 0.404 -1.677 1.00 . A A . 40 PRO C 1 1
18 52668 1 1 60 PRO CA C 24.490 1.069 -2.827 1.00 . A A . 40 PRO CA 1 1
18 52669 1 1 60 PRO CB C 25.423 1.416 -4.024 1.00 . A A . 40 PRO CB 1 1
18 52670 1 1 60 PRO CD C 24.435 3.545 -3.132 1.00 . A A . 40 PRO CD 1 1
18 52671 1 1 60 PRO CG C 25.442 2.971 -4.165 1.00 . A A . 40 PRO CG 1 1
18 52672 1 1 60 PRO HA H 23.703 0.403 -3.152 1.00 . A A . 40 PRO HA 1 1
18 52673 1 1 60 PRO HB2 H 26.430 1.042 -3.847 1.00 . A A . 40 PRO HB2 1 1
18 52674 1 1 60 PRO HB3 H 25.038 0.973 -4.936 1.00 . A A . 40 PRO HB3 1 1
18 52675 1 1 60 PRO HD2 H 24.940 4.222 -2.451 1.00 . A A . 40 PRO HD2 1 1
18 52676 1 1 60 PRO HD3 H 23.624 4.055 -3.635 1.00 . A A . 40 PRO HD3 1 1
18 52677 1 1 60 PRO HG2 H 26.442 3.349 -3.965 1.00 . A A . 40 PRO HG2 1 1
18 52678 1 1 60 PRO HG3 H 25.146 3.260 -5.168 1.00 . A A . 40 PRO HG3 1 1
18 52679 1 1 60 PRO N N 23.913 2.366 -2.394 1.00 . A A . 40 PRO N 1 1
18 52680 1 1 60 PRO O O 25.858 1.055 -0.842 1.00 . A A . 40 PRO O 1 1
18 52681 1 1 61 ARG C C 27.434 -1.186 -0.500 1.00 . A A . 41 ARG C 1 1
18 52682 1 1 61 ARG CA C 25.979 -1.661 -0.592 1.00 . A A . 41 ARG CA 1 1
18 52683 1 1 61 ARG CB C 25.958 -3.161 -0.934 1.00 . A A . 41 ARG CB 1 1
18 52684 1 1 61 ARG CD C 26.147 -4.841 -2.799 1.00 . A A . 41 ARG CD 1 1
18 52685 1 1 61 ARG CG C 26.479 -3.410 -2.364 1.00 . A A . 41 ARG CG 1 1
18 52686 1 1 61 ARG CZ C 26.516 -7.071 -1.895 1.00 . A A . 41 ARG CZ 1 1
18 52687 1 1 61 ARG H H 24.764 -1.387 -2.350 1.00 . A A . 41 ARG H 1 1
18 52688 1 1 61 ARG HA H 25.488 -1.510 0.359 1.00 . A A . 41 ARG HA 1 1
18 52689 1 1 61 ARG HB2 H 26.582 -3.692 -0.232 1.00 . A A . 41 ARG HB2 1 1
18 52690 1 1 61 ARG HB3 H 24.946 -3.521 -0.851 1.00 . A A . 41 ARG HB3 1 1
18 52691 1 1 61 ARG HD2 H 25.080 -4.998 -2.736 1.00 . A A . 41 ARG HD2 1 1
18 52692 1 1 61 ARG HD3 H 26.473 -4.992 -3.818 1.00 . A A . 41 ARG HD3 1 1
18 52693 1 1 61 ARG HE H 27.565 -5.489 -1.310 1.00 . A A . 41 ARG HE 1 1
18 52694 1 1 61 ARG HG2 H 26.019 -2.715 -3.049 1.00 . A A . 41 ARG HG2 1 1
18 52695 1 1 61 ARG HG3 H 27.549 -3.279 -2.386 1.00 . A A . 41 ARG HG3 1 1
18 52696 1 1 61 ARG HH11 H 25.090 -6.865 -3.287 1.00 . A A . 41 ARG HH11 1 1
18 52697 1 1 61 ARG HH12 H 25.313 -8.470 -2.675 1.00 . A A . 41 ARG HH12 1 1
18 52698 1 1 61 ARG HH21 H 27.864 -7.574 -0.505 1.00 . A A . 41 ARG HH21 1 1
18 52699 1 1 61 ARG HH22 H 26.882 -8.870 -1.101 1.00 . A A . 41 ARG HH22 1 1
18 52700 1 1 61 ARG N N 25.254 -0.900 -1.654 1.00 . A A . 41 ARG N 1 1
18 52701 1 1 61 ARG NE N 26.849 -5.806 -1.901 1.00 . A A . 41 ARG NE 1 1
18 52702 1 1 61 ARG NH1 N 25.565 -7.503 -2.680 1.00 . A A . 41 ARG NH1 1 1
18 52703 1 1 61 ARG NH2 N 27.135 -7.904 -1.105 1.00 . A A . 41 ARG NH2 1 1
18 52704 1 1 61 ARG O O 27.959 -0.957 0.570 1.00 . A A . 41 ARG O 1 1
18 52705 1 1 62 GLY C C 29.707 0.648 -0.817 1.00 . A A . 42 GLY C 1 1
18 52706 1 1 62 GLY CA C 29.518 -0.635 -1.623 1.00 . A A . 42 GLY CA 1 1
18 52707 1 1 62 GLY H H 27.640 -1.275 -2.463 1.00 . A A . 42 GLY H 1 1
18 52708 1 1 62 GLY HA2 H 30.121 -1.418 -1.192 1.00 . A A . 42 GLY HA2 1 1
18 52709 1 1 62 GLY HA3 H 29.834 -0.462 -2.640 1.00 . A A . 42 GLY HA3 1 1
18 52710 1 1 62 GLY N N 28.088 -1.061 -1.619 1.00 . A A . 42 GLY N 1 1
18 52711 1 1 62 GLY O O 30.668 0.793 -0.086 1.00 . A A . 42 GLY O 1 1
18 52712 1 1 63 ALA C C 28.883 2.516 1.318 1.00 . A A . 43 ALA C 1 1
18 52713 1 1 63 ALA CA C 28.943 2.838 -0.175 1.00 . A A . 43 ALA CA 1 1
18 52714 1 1 63 ALA CB C 27.797 3.779 -0.560 1.00 . A A . 43 ALA CB 1 1
18 52715 1 1 63 ALA H H 28.040 1.448 -1.521 1.00 . A A . 43 ALA H 1 1
18 52716 1 1 63 ALA HA H 29.886 3.298 -0.412 1.00 . A A . 43 ALA HA 1 1
18 52717 1 1 63 ALA HB1 H 26.870 3.230 -0.546 1.00 . A A . 43 ALA HB1 1 1
18 52718 1 1 63 ALA HB2 H 27.968 4.164 -1.555 1.00 . A A . 43 ALA HB2 1 1
18 52719 1 1 63 ALA HB3 H 27.744 4.600 0.140 1.00 . A A . 43 ALA HB3 1 1
18 52720 1 1 63 ALA N N 28.806 1.578 -0.936 1.00 . A A . 43 ALA N 1 1
18 52721 1 1 63 ALA O O 29.541 3.135 2.131 1.00 . A A . 43 ALA O 1 1
18 52722 1 1 64 LEU C C 29.197 0.336 3.543 1.00 . A A . 44 LEU C 1 1
18 52723 1 1 64 LEU CA C 27.969 1.156 3.116 1.00 . A A . 44 LEU CA 1 1
18 52724 1 1 64 LEU CB C 26.681 0.326 3.303 1.00 . A A . 44 LEU CB 1 1
18 52725 1 1 64 LEU CD1 C 24.195 0.428 2.818 1.00 . A A . 44 LEU CD1 1 1
18 52726 1 1 64 LEU CD2 C 25.136 1.866 4.631 1.00 . A A . 44 LEU CD2 1 1
18 52727 1 1 64 LEU CG C 25.422 1.244 3.249 1.00 . A A . 44 LEU CG 1 1
18 52728 1 1 64 LEU H H 27.572 1.060 0.996 1.00 . A A . 44 LEU H 1 1
18 52729 1 1 64 LEU HA H 27.914 2.046 3.724 1.00 . A A . 44 LEU HA 1 1
18 52730 1 1 64 LEU HB2 H 26.631 -0.403 2.505 1.00 . A A . 44 LEU HB2 1 1
18 52731 1 1 64 LEU HB3 H 26.715 -0.193 4.252 1.00 . A A . 44 LEU HB3 1 1
18 52732 1 1 64 LEU HD11 H 23.326 1.069 2.803 1.00 . A A . 44 LEU HD11 1 1
18 52733 1 1 64 LEU HD12 H 24.036 -0.379 3.516 1.00 . A A . 44 LEU HD12 1 1
18 52734 1 1 64 LEU HD13 H 24.363 0.025 1.831 1.00 . A A . 44 LEU HD13 1 1
18 52735 1 1 64 LEU HD21 H 25.050 1.085 5.371 1.00 . A A . 44 LEU HD21 1 1
18 52736 1 1 64 LEU HD22 H 24.210 2.423 4.592 1.00 . A A . 44 LEU HD22 1 1
18 52737 1 1 64 LEU HD23 H 25.938 2.533 4.904 1.00 . A A . 44 LEU HD23 1 1
18 52738 1 1 64 LEU HG H 25.582 2.034 2.529 1.00 . A A . 44 LEU HG 1 1
18 52739 1 1 64 LEU N N 28.091 1.542 1.678 1.00 . A A . 44 LEU N 1 1
18 52740 1 1 64 LEU O O 29.598 0.372 4.690 1.00 . A A . 44 LEU O 1 1
18 52741 1 1 65 LEU C C 32.094 -0.232 3.523 1.00 . A A . 45 LEU C 1 1
18 52742 1 1 65 LEU CA C 31.005 -1.199 3.035 1.00 . A A . 45 LEU CA 1 1
18 52743 1 1 65 LEU CB C 31.506 -2.012 1.811 1.00 . A A . 45 LEU CB 1 1
18 52744 1 1 65 LEU CD1 C 29.387 -3.350 1.532 1.00 . A A . 45 LEU CD1 1 1
18 52745 1 1 65 LEU CD2 C 31.551 -4.248 0.667 1.00 . A A . 45 LEU CD2 1 1
18 52746 1 1 65 LEU CG C 30.895 -3.430 1.787 1.00 . A A . 45 LEU CG 1 1
18 52747 1 1 65 LEU H H 29.483 -0.423 1.714 1.00 . A A . 45 LEU H 1 1
18 52748 1 1 65 LEU HA H 30.739 -1.862 3.847 1.00 . A A . 45 LEU HA 1 1
18 52749 1 1 65 LEU HB2 H 31.219 -1.492 0.913 1.00 . A A . 45 LEU HB2 1 1
18 52750 1 1 65 LEU HB3 H 32.587 -2.097 1.838 1.00 . A A . 45 LEU HB3 1 1
18 52751 1 1 65 LEU HD11 H 28.934 -2.673 2.240 1.00 . A A . 45 LEU HD11 1 1
18 52752 1 1 65 LEU HD12 H 28.952 -4.331 1.647 1.00 . A A . 45 LEU HD12 1 1
18 52753 1 1 65 LEU HD13 H 29.209 -2.994 0.528 1.00 . A A . 45 LEU HD13 1 1
18 52754 1 1 65 LEU HD21 H 31.336 -3.789 -0.286 1.00 . A A . 45 LEU HD21 1 1
18 52755 1 1 65 LEU HD22 H 31.159 -5.254 0.680 1.00 . A A . 45 LEU HD22 1 1
18 52756 1 1 65 LEU HD23 H 32.620 -4.277 0.822 1.00 . A A . 45 LEU HD23 1 1
18 52757 1 1 65 LEU HG H 31.072 -3.917 2.735 1.00 . A A . 45 LEU HG 1 1
18 52758 1 1 65 LEU N N 29.806 -0.399 2.642 1.00 . A A . 45 LEU N 1 1
18 52759 1 1 65 LEU O O 32.775 -0.490 4.496 1.00 . A A . 45 LEU O 1 1
18 52760 1 1 66 SER C C 32.888 2.426 4.656 1.00 . A A . 46 SER C 1 1
18 52761 1 1 66 SER CA C 33.292 1.858 3.297 1.00 . A A . 46 SER CA 1 1
18 52762 1 1 66 SER CB C 33.393 2.991 2.275 1.00 . A A . 46 SER CB 1 1
18 52763 1 1 66 SER H H 31.694 1.076 2.082 1.00 . A A . 46 SER H 1 1
18 52764 1 1 66 SER HA H 34.247 1.359 3.382 1.00 . A A . 46 SER HA 1 1
18 52765 1 1 66 SER HB2 H 32.442 3.490 2.193 1.00 . A A . 46 SER HB2 1 1
18 52766 1 1 66 SER HB3 H 34.142 3.701 2.601 1.00 . A A . 46 SER HB3 1 1
18 52767 1 1 66 SER HG H 34.581 2.850 0.741 1.00 . A A . 46 SER HG 1 1
18 52768 1 1 66 SER N N 32.256 0.881 2.861 1.00 . A A . 46 SER N 1 1
18 52769 1 1 66 SER O O 33.690 2.530 5.563 1.00 . A A . 46 SER O 1 1
18 52770 1 1 66 SER OG O 33.749 2.452 1.009 1.00 . A A . 46 SER OG 1 1
18 52771 1 1 67 MET C C 30.990 2.187 7.102 1.00 . A A . 47 MET C 1 1
18 52772 1 1 67 MET CA C 31.166 3.335 6.109 1.00 . A A . 47 MET CA 1 1
18 52773 1 1 67 MET CB C 29.821 4.048 5.900 1.00 . A A . 47 MET CB 1 1
18 52774 1 1 67 MET CE C 27.610 5.600 3.753 1.00 . A A . 47 MET CE 1 1
18 52775 1 1 67 MET CG C 30.017 5.303 5.034 1.00 . A A . 47 MET CG 1 1
18 52776 1 1 67 MET H H 31.011 2.681 4.062 1.00 . A A . 47 MET H 1 1
18 52777 1 1 67 MET HA H 31.890 4.035 6.504 1.00 . A A . 47 MET HA 1 1
18 52778 1 1 67 MET HB2 H 29.134 3.376 5.406 1.00 . A A . 47 MET HB2 1 1
18 52779 1 1 67 MET HB3 H 29.414 4.336 6.857 1.00 . A A . 47 MET HB3 1 1
18 52780 1 1 67 MET HE1 H 28.206 5.640 2.852 1.00 . A A . 47 MET HE1 1 1
18 52781 1 1 67 MET HE2 H 26.695 6.148 3.596 1.00 . A A . 47 MET HE2 1 1
18 52782 1 1 67 MET HE3 H 27.374 4.572 3.991 1.00 . A A . 47 MET HE3 1 1
18 52783 1 1 67 MET HG2 H 30.865 5.869 5.396 1.00 . A A . 47 MET HG2 1 1
18 52784 1 1 67 MET HG3 H 30.195 5.011 4.010 1.00 . A A . 47 MET HG3 1 1
18 52785 1 1 67 MET N N 31.641 2.784 4.806 1.00 . A A . 47 MET N 1 1
18 52786 1 1 67 MET O O 30.736 1.060 6.724 1.00 . A A . 47 MET O 1 1
18 52787 1 1 67 MET SD S 28.532 6.342 5.125 1.00 . A A . 47 MET SD 1 1
18 52788 1 1 68 ASP C C 29.721 1.709 10.253 1.00 . A A . 48 ASP C 1 1
18 52789 1 1 68 ASP CA C 30.987 1.427 9.441 1.00 . A A . 48 ASP CA 1 1
18 52790 1 1 68 ASP CB C 32.218 1.482 10.365 1.00 . A A . 48 ASP CB 1 1
18 52791 1 1 68 ASP CG C 32.278 0.227 11.243 1.00 . A A . 48 ASP CG 1 1
18 52792 1 1 68 ASP H H 31.342 3.394 8.630 1.00 . A A . 48 ASP H 1 1
18 52793 1 1 68 ASP HA H 30.911 0.439 9.004 1.00 . A A . 48 ASP HA 1 1
18 52794 1 1 68 ASP HB2 H 33.112 1.539 9.764 1.00 . A A . 48 ASP HB2 1 1
18 52795 1 1 68 ASP HB3 H 32.159 2.355 10.998 1.00 . A A . 48 ASP HB3 1 1
18 52796 1 1 68 ASP N N 31.130 2.475 8.374 1.00 . A A . 48 ASP N 1 1
18 52797 1 1 68 ASP O O 28.911 2.539 9.896 1.00 . A A . 48 ASP O 1 1
18 52798 1 1 68 ASP OD1 O 32.709 -0.800 10.746 1.00 . A A . 48 ASP OD1 1 1
18 52799 1 1 68 ASP OD2 O 31.892 0.316 12.397 1.00 . A A . 48 ASP OD2 1 1
18 52800 1 1 69 ALA C C 28.153 2.681 12.541 1.00 . A A . 49 ALA C 1 1
18 52801 1 1 69 ALA CA C 28.319 1.204 12.166 1.00 . A A . 49 ALA CA 1 1
18 52802 1 1 69 ALA CB C 28.442 0.371 13.445 1.00 . A A . 49 ALA CB 1 1
18 52803 1 1 69 ALA H H 30.203 0.333 11.585 1.00 . A A . 49 ALA H 1 1
18 52804 1 1 69 ALA HA H 27.453 0.877 11.614 1.00 . A A . 49 ALA HA 1 1
18 52805 1 1 69 ALA HB1 H 28.581 -0.668 13.186 1.00 . A A . 49 ALA HB1 1 1
18 52806 1 1 69 ALA HB2 H 27.542 0.478 14.033 1.00 . A A . 49 ALA HB2 1 1
18 52807 1 1 69 ALA HB3 H 29.291 0.715 14.019 1.00 . A A . 49 ALA HB3 1 1
18 52808 1 1 69 ALA N N 29.540 1.005 11.331 1.00 . A A . 49 ALA N 1 1
18 52809 1 1 69 ALA O O 27.068 3.224 12.479 1.00 . A A . 49 ALA O 1 1
18 52810 1 1 70 LEU C C 28.893 5.654 12.104 1.00 . A A . 50 LEU C 1 1
18 52811 1 1 70 LEU CA C 29.103 4.769 13.344 1.00 . A A . 50 LEU CA 1 1
18 52812 1 1 70 LEU CB C 30.402 5.172 14.081 1.00 . A A . 50 LEU CB 1 1
18 52813 1 1 70 LEU CD1 C 31.453 6.647 15.808 1.00 . A A . 50 LEU CD1 1 1
18 52814 1 1 70 LEU CD2 C 29.513 7.499 14.470 1.00 . A A . 50 LEU CD2 1 1
18 52815 1 1 70 LEU CG C 30.132 6.261 15.136 1.00 . A A . 50 LEU CG 1 1
18 52816 1 1 70 LEU H H 30.075 2.872 13.002 1.00 . A A . 50 LEU H 1 1
18 52817 1 1 70 LEU HA H 28.255 4.886 14.006 1.00 . A A . 50 LEU HA 1 1
18 52818 1 1 70 LEU HB2 H 30.803 4.301 14.576 1.00 . A A . 50 LEU HB2 1 1
18 52819 1 1 70 LEU HB3 H 31.132 5.538 13.372 1.00 . A A . 50 LEU HB3 1 1
18 52820 1 1 70 LEU HD11 H 31.898 5.771 16.257 1.00 . A A . 50 LEU HD11 1 1
18 52821 1 1 70 LEU HD12 H 31.266 7.385 16.574 1.00 . A A . 50 LEU HD12 1 1
18 52822 1 1 70 LEU HD13 H 32.129 7.055 15.071 1.00 . A A . 50 LEU HD13 1 1
18 52823 1 1 70 LEU HD21 H 29.520 8.329 15.163 1.00 . A A . 50 LEU HD21 1 1
18 52824 1 1 70 LEU HD22 H 28.495 7.281 14.189 1.00 . A A . 50 LEU HD22 1 1
18 52825 1 1 70 LEU HD23 H 30.081 7.762 13.588 1.00 . A A . 50 LEU HD23 1 1
18 52826 1 1 70 LEU HG H 29.453 5.874 15.882 1.00 . A A . 50 LEU HG 1 1
18 52827 1 1 70 LEU N N 29.211 3.332 12.945 1.00 . A A . 50 LEU N 1 1
18 52828 1 1 70 LEU O O 27.953 6.420 12.027 1.00 . A A . 50 LEU O 1 1
18 52829 1 1 71 ASP C C 28.262 6.121 9.262 1.00 . A A . 51 ASP C 1 1
18 52830 1 1 71 ASP CA C 29.610 6.412 9.923 1.00 . A A . 51 ASP CA 1 1
18 52831 1 1 71 ASP CB C 30.741 6.121 8.938 1.00 . A A . 51 ASP CB 1 1
18 52832 1 1 71 ASP CG C 32.080 6.508 9.567 1.00 . A A . 51 ASP CG 1 1
18 52833 1 1 71 ASP H H 30.523 4.947 11.214 1.00 . A A . 51 ASP H 1 1
18 52834 1 1 71 ASP HA H 29.646 7.453 10.210 1.00 . A A . 51 ASP HA 1 1
18 52835 1 1 71 ASP HB2 H 30.746 5.072 8.699 1.00 . A A . 51 ASP HB2 1 1
18 52836 1 1 71 ASP HB3 H 30.591 6.694 8.036 1.00 . A A . 51 ASP HB3 1 1
18 52837 1 1 71 ASP N N 29.765 5.563 11.137 1.00 . A A . 51 ASP N 1 1
18 52838 1 1 71 ASP O O 27.551 7.024 8.868 1.00 . A A . 51 ASP O 1 1
18 52839 1 1 71 ASP OD1 O 32.456 7.663 9.450 1.00 . A A . 51 ASP OD1 1 1
18 52840 1 1 71 ASP OD2 O 32.708 5.644 10.157 1.00 . A A . 51 ASP OD2 1 1
18 52841 1 1 72 LEU C C 25.453 4.970 9.450 1.00 . A A . 52 LEU C 1 1
18 52842 1 1 72 LEU CA C 26.585 4.543 8.503 1.00 . A A . 52 LEU CA 1 1
18 52843 1 1 72 LEU CB C 26.534 3.025 8.155 1.00 . A A . 52 LEU CB 1 1
18 52844 1 1 72 LEU CD1 C 24.418 2.238 9.411 1.00 . A A . 52 LEU CD1 1 1
18 52845 1 1 72 LEU CD2 C 26.431 0.701 9.142 1.00 . A A . 52 LEU CD2 1 1
18 52846 1 1 72 LEU CG C 25.979 2.166 9.330 1.00 . A A . 52 LEU CG 1 1
18 52847 1 1 72 LEU H H 28.479 4.151 9.463 1.00 . A A . 52 LEU H 1 1
18 52848 1 1 72 LEU HA H 26.494 5.116 7.584 1.00 . A A . 52 LEU HA 1 1
18 52849 1 1 72 LEU HB2 H 25.911 2.875 7.282 1.00 . A A . 52 LEU HB2 1 1
18 52850 1 1 72 LEU HB3 H 27.538 2.702 7.920 1.00 . A A . 52 LEU HB3 1 1
18 52851 1 1 72 LEU HD11 H 23.981 1.255 9.284 1.00 . A A . 52 LEU HD11 1 1
18 52852 1 1 72 LEU HD12 H 24.019 2.893 8.649 1.00 . A A . 52 LEU HD12 1 1
18 52853 1 1 72 LEU HD13 H 24.139 2.622 10.380 1.00 . A A . 52 LEU HD13 1 1
18 52854 1 1 72 LEU HD21 H 26.126 0.355 8.165 1.00 . A A . 52 LEU HD21 1 1
18 52855 1 1 72 LEU HD22 H 25.976 0.082 9.900 1.00 . A A . 52 LEU HD22 1 1
18 52856 1 1 72 LEU HD23 H 27.506 0.641 9.224 1.00 . A A . 52 LEU HD23 1 1
18 52857 1 1 72 LEU HG H 26.389 2.542 10.257 1.00 . A A . 52 LEU HG 1 1
18 52858 1 1 72 LEU N N 27.896 4.870 9.138 1.00 . A A . 52 LEU N 1 1
18 52859 1 1 72 LEU O O 24.391 5.365 9.007 1.00 . A A . 52 LEU O 1 1
18 52860 1 1 73 THR C C 24.263 6.823 11.382 1.00 . A A . 53 THR C 1 1
18 52861 1 1 73 THR CA C 24.585 5.356 11.681 1.00 . A A . 53 THR CA 1 1
18 52862 1 1 73 THR CB C 25.059 5.185 13.140 1.00 . A A . 53 THR CB 1 1
18 52863 1 1 73 THR CG2 C 24.210 6.033 14.116 1.00 . A A . 53 THR CG2 1 1
18 52864 1 1 73 THR H H 26.532 4.616 11.106 1.00 . A A . 53 THR H 1 1
18 52865 1 1 73 THR HA H 23.703 4.755 11.513 1.00 . A A . 53 THR HA 1 1
18 52866 1 1 73 THR HB H 26.091 5.486 13.213 1.00 . A A . 53 THR HB 1 1
18 52867 1 1 73 THR HG1 H 25.227 3.287 12.751 1.00 . A A . 53 THR HG1 1 1
18 52868 1 1 73 THR HG21 H 23.180 6.053 13.789 1.00 . A A . 53 THR HG21 1 1
18 52869 1 1 73 THR HG22 H 24.591 7.044 14.149 1.00 . A A . 53 THR HG22 1 1
18 52870 1 1 73 THR HG23 H 24.263 5.600 15.102 1.00 . A A . 53 THR HG23 1 1
18 52871 1 1 73 THR N N 25.665 4.920 10.748 1.00 . A A . 53 THR N 1 1
18 52872 1 1 73 THR O O 23.122 7.199 11.207 1.00 . A A . 53 THR O 1 1
18 52873 1 1 73 THR OG1 O 24.949 3.816 13.503 1.00 . A A . 53 THR OG1 1 1
18 52874 1 1 74 ASP C C 24.377 9.206 9.637 1.00 . A A . 54 ASP C 1 1
18 52875 1 1 74 ASP CA C 25.027 9.085 11.016 1.00 . A A . 54 ASP CA 1 1
18 52876 1 1 74 ASP CB C 26.359 9.839 11.022 1.00 . A A . 54 ASP CB 1 1
18 52877 1 1 74 ASP CG C 27.024 9.690 12.391 1.00 . A A . 54 ASP CG 1 1
18 52878 1 1 74 ASP H H 26.184 7.322 11.452 1.00 . A A . 54 ASP H 1 1
18 52879 1 1 74 ASP HA H 24.371 9.505 11.763 1.00 . A A . 54 ASP HA 1 1
18 52880 1 1 74 ASP HB2 H 27.006 9.432 10.259 1.00 . A A . 54 ASP HB2 1 1
18 52881 1 1 74 ASP HB3 H 26.181 10.885 10.823 1.00 . A A . 54 ASP HB3 1 1
18 52882 1 1 74 ASP N N 25.268 7.650 11.315 1.00 . A A . 54 ASP N 1 1
18 52883 1 1 74 ASP O O 23.623 10.121 9.374 1.00 . A A . 54 ASP O 1 1
18 52884 1 1 74 ASP OD1 O 26.895 8.629 12.978 1.00 . A A . 54 ASP OD1 1 1
18 52885 1 1 74 ASP OD2 O 27.652 10.641 12.829 1.00 . A A . 54 ASP OD2 1 1
18 52886 1 1 75 LYS C C 22.598 8.036 7.436 1.00 . A A . 55 LYS C 1 1
18 52887 1 1 75 LYS CA C 24.089 8.359 7.383 1.00 . A A . 55 LYS CA 1 1
18 52888 1 1 75 LYS CB C 24.812 7.353 6.476 1.00 . A A . 55 LYS CB 1 1
18 52889 1 1 75 LYS CD C 25.297 8.649 4.340 1.00 . A A . 55 LYS CD 1 1
18 52890 1 1 75 LYS CE C 24.936 8.774 2.859 1.00 . A A . 55 LYS CE 1 1
18 52891 1 1 75 LYS CG C 24.416 7.569 4.991 1.00 . A A . 55 LYS CG 1 1
18 52892 1 1 75 LYS H H 25.290 7.569 8.971 1.00 . A A . 55 LYS H 1 1
18 52893 1 1 75 LYS HA H 24.211 9.356 6.993 1.00 . A A . 55 LYS HA 1 1
18 52894 1 1 75 LYS HB2 H 25.881 7.472 6.596 1.00 . A A . 55 LYS HB2 1 1
18 52895 1 1 75 LYS HB3 H 24.539 6.349 6.777 1.00 . A A . 55 LYS HB3 1 1
18 52896 1 1 75 LYS HD2 H 25.133 9.597 4.829 1.00 . A A . 55 LYS HD2 1 1
18 52897 1 1 75 LYS HD3 H 26.336 8.373 4.431 1.00 . A A . 55 LYS HD3 1 1
18 52898 1 1 75 LYS HE2 H 25.085 7.822 2.371 1.00 . A A . 55 LYS HE2 1 1
18 52899 1 1 75 LYS HE3 H 23.902 9.069 2.764 1.00 . A A . 55 LYS HE3 1 1
18 52900 1 1 75 LYS HG2 H 24.541 6.643 4.453 1.00 . A A . 55 LYS HG2 1 1
18 52901 1 1 75 LYS HG3 H 23.382 7.871 4.927 1.00 . A A . 55 LYS HG3 1 1
18 52902 1 1 75 LYS HZ1 H 25.328 10.724 2.244 1.00 . A A . 55 LYS HZ1 1 1
18 52903 1 1 75 LYS HZ2 H 25.994 9.531 1.233 1.00 . A A . 55 LYS HZ2 1 1
18 52904 1 1 75 LYS HZ3 H 26.705 9.866 2.740 1.00 . A A . 55 LYS HZ3 1 1
18 52905 1 1 75 LYS N N 24.675 8.294 8.747 1.00 . A A . 55 LYS N 1 1
18 52906 1 1 75 LYS NZ N 25.806 9.801 2.220 1.00 . A A . 55 LYS NZ 1 1
18 52907 1 1 75 LYS O O 21.796 8.766 6.898 1.00 . A A . 55 LYS O 1 1
18 52908 1 1 76 LEU C C 20.014 7.884 8.665 1.00 . A A . 56 LEU C 1 1
18 52909 1 1 76 LEU CA C 20.739 6.645 8.136 1.00 . A A . 56 LEU CA 1 1
18 52910 1 1 76 LEU CB C 20.485 5.467 9.089 1.00 . A A . 56 LEU CB 1 1
18 52911 1 1 76 LEU CD1 C 21.247 3.161 9.757 1.00 . A A . 56 LEU CD1 1 1
18 52912 1 1 76 LEU CD2 C 20.476 3.561 7.393 1.00 . A A . 56 LEU CD2 1 1
18 52913 1 1 76 LEU CG C 21.208 4.185 8.605 1.00 . A A . 56 LEU CG 1 1
18 52914 1 1 76 LEU H H 22.854 6.373 8.512 1.00 . A A . 56 LEU H 1 1
18 52915 1 1 76 LEU HA H 20.376 6.414 7.150 1.00 . A A . 56 LEU HA 1 1
18 52916 1 1 76 LEU HB2 H 20.852 5.736 10.071 1.00 . A A . 56 LEU HB2 1 1
18 52917 1 1 76 LEU HB3 H 19.424 5.283 9.152 1.00 . A A . 56 LEU HB3 1 1
18 52918 1 1 76 LEU HD11 H 20.253 3.039 10.171 1.00 . A A . 56 LEU HD11 1 1
18 52919 1 1 76 LEU HD12 H 21.911 3.518 10.529 1.00 . A A . 56 LEU HD12 1 1
18 52920 1 1 76 LEU HD13 H 21.604 2.211 9.388 1.00 . A A . 56 LEU HD13 1 1
18 52921 1 1 76 LEU HD21 H 19.411 3.551 7.568 1.00 . A A . 56 LEU HD21 1 1
18 52922 1 1 76 LEU HD22 H 20.820 2.546 7.243 1.00 . A A . 56 LEU HD22 1 1
18 52923 1 1 76 LEU HD23 H 20.691 4.135 6.506 1.00 . A A . 56 LEU HD23 1 1
18 52924 1 1 76 LEU HG H 22.224 4.433 8.319 1.00 . A A . 56 LEU HG 1 1
18 52925 1 1 76 LEU N N 22.201 6.960 8.075 1.00 . A A . 56 LEU N 1 1
18 52926 1 1 76 LEU O O 18.909 8.199 8.271 1.00 . A A . 56 LEU O 1 1
18 52927 1 1 77 VAL C C 20.126 10.967 9.068 1.00 . A A . 57 VAL C 1 1
18 52928 1 1 77 VAL CA C 20.068 9.836 10.107 1.00 . A A . 57 VAL CA 1 1
18 52929 1 1 77 VAL CB C 20.866 10.238 11.355 1.00 . A A . 57 VAL CB 1 1
18 52930 1 1 77 VAL CG1 C 20.314 11.546 11.941 1.00 . A A . 57 VAL CG1 1 1
18 52931 1 1 77 VAL CG2 C 20.756 9.124 12.402 1.00 . A A . 57 VAL CG2 1 1
18 52932 1 1 77 VAL H H 21.558 8.319 9.823 1.00 . A A . 57 VAL H 1 1
18 52933 1 1 77 VAL HA H 19.040 9.656 10.385 1.00 . A A . 57 VAL HA 1 1
18 52934 1 1 77 VAL HB H 21.904 10.378 11.087 1.00 . A A . 57 VAL HB 1 1
18 52935 1 1 77 VAL HG11 H 19.243 11.472 12.038 1.00 . A A . 57 VAL HG11 1 1
18 52936 1 1 77 VAL HG12 H 20.559 12.368 11.285 1.00 . A A . 57 VAL HG12 1 1
18 52937 1 1 77 VAL HG13 H 20.752 11.724 12.914 1.00 . A A . 57 VAL HG13 1 1
18 52938 1 1 77 VAL HG21 H 21.052 8.184 11.961 1.00 . A A . 57 VAL HG21 1 1
18 52939 1 1 77 VAL HG22 H 19.736 9.054 12.748 1.00 . A A . 57 VAL HG22 1 1
18 52940 1 1 77 VAL HG23 H 21.403 9.349 13.237 1.00 . A A . 57 VAL HG23 1 1
18 52941 1 1 77 VAL N N 20.661 8.596 9.543 1.00 . A A . 57 VAL N 1 1
18 52942 1 1 77 VAL O O 19.212 11.757 8.956 1.00 . A A . 57 VAL O 1 1
18 52943 1 1 78 SER C C 20.456 11.946 6.098 1.00 . A A . 58 SER C 1 1
18 52944 1 1 78 SER CA C 21.321 12.197 7.340 1.00 . A A . 58 SER CA 1 1
18 52945 1 1 78 SER CB C 22.781 12.331 6.907 1.00 . A A . 58 SER CB 1 1
18 52946 1 1 78 SER H H 21.960 10.451 8.449 1.00 . A A . 58 SER H 1 1
18 52947 1 1 78 SER HA H 21.008 13.122 7.806 1.00 . A A . 58 SER HA 1 1
18 52948 1 1 78 SER HB2 H 22.927 13.272 6.399 1.00 . A A . 58 SER HB2 1 1
18 52949 1 1 78 SER HB3 H 23.420 12.293 7.779 1.00 . A A . 58 SER HB3 1 1
18 52950 1 1 78 SER HG H 23.973 11.446 5.649 1.00 . A A . 58 SER HG 1 1
18 52951 1 1 78 SER N N 21.209 11.082 8.334 1.00 . A A . 58 SER N 1 1
18 52952 1 1 78 SER O O 19.715 12.806 5.664 1.00 . A A . 58 SER O 1 1
18 52953 1 1 78 SER OG O 23.106 11.269 6.019 1.00 . A A . 58 SER OG 1 1
18 52954 1 1 79 PHE C C 18.358 10.107 4.537 1.00 . A A . 59 PHE C 1 1
18 52955 1 1 79 PHE CA C 19.817 10.505 4.236 1.00 . A A . 59 PHE CA 1 1
18 52956 1 1 79 PHE CB C 20.537 9.356 3.491 1.00 . A A . 59 PHE CB 1 1
18 52957 1 1 79 PHE CD1 C 18.982 8.861 1.562 1.00 . A A . 59 PHE CD1 1 1
18 52958 1 1 79 PHE CD2 C 21.098 9.950 1.091 1.00 . A A . 59 PHE CD2 1 1
18 52959 1 1 79 PHE CE1 C 18.666 8.893 0.199 1.00 . A A . 59 PHE CE1 1 1
18 52960 1 1 79 PHE CE2 C 20.780 9.981 -0.270 1.00 . A A . 59 PHE CE2 1 1
18 52961 1 1 79 PHE CG C 20.198 9.390 2.011 1.00 . A A . 59 PHE CG 1 1
18 52962 1 1 79 PHE CZ C 19.565 9.452 -0.715 1.00 . A A . 59 PHE CZ 1 1
18 52963 1 1 79 PHE H H 21.216 10.136 5.833 1.00 . A A . 59 PHE H 1 1
18 52964 1 1 79 PHE HA H 19.817 11.389 3.610 1.00 . A A . 59 PHE HA 1 1
18 52965 1 1 79 PHE HB2 H 21.607 9.466 3.622 1.00 . A A . 59 PHE HB2 1 1
18 52966 1 1 79 PHE HB3 H 20.233 8.403 3.906 1.00 . A A . 59 PHE HB3 1 1
18 52967 1 1 79 PHE HD1 H 18.289 8.430 2.267 1.00 . A A . 59 PHE HD1 1 1
18 52968 1 1 79 PHE HD2 H 22.037 10.359 1.434 1.00 . A A . 59 PHE HD2 1 1
18 52969 1 1 79 PHE HE1 H 17.727 8.484 -0.147 1.00 . A A . 59 PHE HE1 1 1
18 52970 1 1 79 PHE HE2 H 21.473 10.413 -0.977 1.00 . A A . 59 PHE HE2 1 1
18 52971 1 1 79 PHE HZ H 19.321 9.476 -1.765 1.00 . A A . 59 PHE HZ 1 1
18 52972 1 1 79 PHE N N 20.584 10.796 5.490 1.00 . A A . 59 PHE N 1 1
18 52973 1 1 79 PHE O O 17.439 10.618 3.928 1.00 . A A . 59 PHE O 1 1
18 52974 1 1 80 TYR C C 16.182 9.466 6.993 1.00 . A A . 60 TYR C 1 1
18 52975 1 1 80 TYR CA C 16.734 8.728 5.769 1.00 . A A . 60 TYR CA 1 1
18 52976 1 1 80 TYR CB C 16.715 7.214 6.040 1.00 . A A . 60 TYR CB 1 1
18 52977 1 1 80 TYR CD1 C 16.753 6.653 3.541 1.00 . A A . 60 TYR CD1 1 1
18 52978 1 1 80 TYR CD2 C 18.241 5.442 5.028 1.00 . A A . 60 TYR CD2 1 1
18 52979 1 1 80 TYR CE1 C 17.240 5.918 2.456 1.00 . A A . 60 TYR CE1 1 1
18 52980 1 1 80 TYR CE2 C 18.723 4.707 3.938 1.00 . A A . 60 TYR CE2 1 1
18 52981 1 1 80 TYR CG C 17.252 6.424 4.840 1.00 . A A . 60 TYR CG 1 1
18 52982 1 1 80 TYR CZ C 18.225 4.946 2.653 1.00 . A A . 60 TYR CZ 1 1
18 52983 1 1 80 TYR H H 18.897 8.774 5.914 1.00 . A A . 60 TYR H 1 1
18 52984 1 1 80 TYR HA H 16.082 8.946 4.942 1.00 . A A . 60 TYR HA 1 1
18 52985 1 1 80 TYR HB2 H 17.316 7.008 6.913 1.00 . A A . 60 TYR HB2 1 1
18 52986 1 1 80 TYR HB3 H 15.698 6.907 6.236 1.00 . A A . 60 TYR HB3 1 1
18 52987 1 1 80 TYR HD1 H 15.995 7.390 3.372 1.00 . A A . 60 TYR HD1 1 1
18 52988 1 1 80 TYR HD2 H 18.630 5.251 6.016 1.00 . A A . 60 TYR HD2 1 1
18 52989 1 1 80 TYR HE1 H 16.854 6.105 1.462 1.00 . A A . 60 TYR HE1 1 1
18 52990 1 1 80 TYR HE2 H 19.482 3.954 4.090 1.00 . A A . 60 TYR HE2 1 1
18 52991 1 1 80 TYR HH H 18.930 3.341 1.899 1.00 . A A . 60 TYR HH 1 1
18 52992 1 1 80 TYR N N 18.137 9.185 5.449 1.00 . A A . 60 TYR N 1 1
18 52993 1 1 80 TYR O O 15.220 9.032 7.589 1.00 . A A . 60 TYR O 1 1
18 52994 1 1 80 TYR OH O 18.700 4.218 1.583 1.00 . A A . 60 TYR OH 1 1
18 52995 1 1 81 LEU C C 16.445 10.489 9.827 1.00 . A A . 61 LEU C 1 1
18 52996 1 1 81 LEU CA C 16.283 11.333 8.559 1.00 . A A . 61 LEU CA 1 1
18 52997 1 1 81 LEU CB C 14.804 11.740 8.382 1.00 . A A . 61 LEU CB 1 1
18 52998 1 1 81 LEU CD1 C 13.108 12.783 6.876 1.00 . A A . 61 LEU CD1 1 1
18 52999 1 1 81 LEU CD2 C 15.510 13.493 6.706 1.00 . A A . 61 LEU CD2 1 1
18 53000 1 1 81 LEU CG C 14.562 12.308 6.974 1.00 . A A . 61 LEU CG 1 1
18 53001 1 1 81 LEU H H 17.557 10.890 6.874 1.00 . A A . 61 LEU H 1 1
18 53002 1 1 81 LEU HA H 16.882 12.225 8.669 1.00 . A A . 61 LEU HA 1 1
18 53003 1 1 81 LEU HB2 H 14.164 10.885 8.536 1.00 . A A . 61 LEU HB2 1 1
18 53004 1 1 81 LEU HB3 H 14.556 12.497 9.112 1.00 . A A . 61 LEU HB3 1 1
18 53005 1 1 81 LEU HD11 H 12.943 13.241 5.911 1.00 . A A . 61 LEU HD11 1 1
18 53006 1 1 81 LEU HD12 H 12.911 13.504 7.655 1.00 . A A . 61 LEU HD12 1 1
18 53007 1 1 81 LEU HD13 H 12.446 11.938 6.991 1.00 . A A . 61 LEU HD13 1 1
18 53008 1 1 81 LEU HD21 H 15.170 14.045 5.840 1.00 . A A . 61 LEU HD21 1 1
18 53009 1 1 81 LEU HD22 H 16.506 13.122 6.516 1.00 . A A . 61 LEU HD22 1 1
18 53010 1 1 81 LEU HD23 H 15.528 14.150 7.564 1.00 . A A . 61 LEU HD23 1 1
18 53011 1 1 81 LEU HG H 14.731 11.537 6.238 1.00 . A A . 61 LEU HG 1 1
18 53012 1 1 81 LEU N N 16.778 10.564 7.372 1.00 . A A . 61 LEU N 1 1
18 53013 1 1 81 LEU O O 16.668 9.295 9.772 1.00 . A A . 61 LEU O 1 1
18 53014 1 1 82 GLU C C 15.372 9.427 12.535 1.00 . A A . 62 GLU C 1 1
18 53015 1 1 82 GLU CA C 16.546 10.383 12.256 1.00 . A A . 62 GLU CA 1 1
18 53016 1 1 82 GLU CB C 16.659 11.412 13.401 1.00 . A A . 62 GLU CB 1 1
18 53017 1 1 82 GLU CD C 17.246 11.719 15.821 1.00 . A A . 62 GLU CD 1 1
18 53018 1 1 82 GLU CG C 17.327 10.769 14.623 1.00 . A A . 62 GLU CG 1 1
18 53019 1 1 82 GLU H H 16.208 12.083 10.979 1.00 . A A . 62 GLU H 1 1
18 53020 1 1 82 GLU HA H 17.462 9.809 12.201 1.00 . A A . 62 GLU HA 1 1
18 53021 1 1 82 GLU HB2 H 17.253 12.251 13.069 1.00 . A A . 62 GLU HB2 1 1
18 53022 1 1 82 GLU HB3 H 15.673 11.765 13.675 1.00 . A A . 62 GLU HB3 1 1
18 53023 1 1 82 GLU HG2 H 16.822 9.845 14.860 1.00 . A A . 62 GLU HG2 1 1
18 53024 1 1 82 GLU HG3 H 18.362 10.564 14.399 1.00 . A A . 62 GLU HG3 1 1
18 53025 1 1 82 GLU N N 16.365 11.116 10.968 1.00 . A A . 62 GLU N 1 1
18 53026 1 1 82 GLU O O 15.562 8.243 12.733 1.00 . A A . 62 GLU O 1 1
18 53027 1 1 82 GLU OE1 O 16.150 12.146 16.142 1.00 . A A . 62 GLU OE1 1 1
18 53028 1 1 82 GLU OE2 O 18.284 12.003 16.397 1.00 . A A . 62 GLU OE2 1 1
18 53029 1 1 83 THR C C 12.670 8.105 11.780 1.00 . A A . 63 THR C 1 1
18 53030 1 1 83 THR CA C 12.999 9.063 12.931 1.00 . A A . 63 THR CA 1 1
18 53031 1 1 83 THR CB C 11.781 9.945 13.215 1.00 . A A . 63 THR CB 1 1
18 53032 1 1 83 THR CG2 C 10.625 9.086 13.734 1.00 . A A . 63 THR CG2 1 1
18 53033 1 1 83 THR H H 14.041 10.900 12.479 1.00 . A A . 63 THR H 1 1
18 53034 1 1 83 THR HA H 13.227 8.486 13.815 1.00 . A A . 63 THR HA 1 1
18 53035 1 1 83 THR HB H 11.476 10.437 12.306 1.00 . A A . 63 THR HB 1 1
18 53036 1 1 83 THR HG1 H 12.981 10.689 14.553 1.00 . A A . 63 THR HG1 1 1
18 53037 1 1 83 THR HG21 H 10.287 8.423 12.950 1.00 . A A . 63 THR HG21 1 1
18 53038 1 1 83 THR HG22 H 9.810 9.726 14.038 1.00 . A A . 63 THR HG22 1 1
18 53039 1 1 83 THR HG23 H 10.958 8.503 14.580 1.00 . A A . 63 THR HG23 1 1
18 53040 1 1 83 THR N N 14.170 9.937 12.605 1.00 . A A . 63 THR N 1 1
18 53041 1 1 83 THR O O 12.589 6.908 11.974 1.00 . A A . 63 THR O 1 1
18 53042 1 1 83 THR OG1 O 12.122 10.920 14.190 1.00 . A A . 63 THR OG1 1 1
18 53043 1 1 84 TYR C C 13.252 6.694 9.255 1.00 . A A . 64 TYR C 1 1
18 53044 1 1 84 TYR CA C 12.112 7.695 9.462 1.00 . A A . 64 TYR CA 1 1
18 53045 1 1 84 TYR CB C 11.877 8.517 8.180 1.00 . A A . 64 TYR CB 1 1
18 53046 1 1 84 TYR CD1 C 9.724 7.630 7.190 1.00 . A A . 64 TYR CD1 1 1
18 53047 1 1 84 TYR CD2 C 11.822 6.968 6.169 1.00 . A A . 64 TYR CD2 1 1
18 53048 1 1 84 TYR CE1 C 9.025 6.868 6.246 1.00 . A A . 64 TYR CE1 1 1
18 53049 1 1 84 TYR CE2 C 11.121 6.205 5.225 1.00 . A A . 64 TYR CE2 1 1
18 53050 1 1 84 TYR CG C 11.124 7.683 7.154 1.00 . A A . 64 TYR CG 1 1
18 53051 1 1 84 TYR CZ C 9.723 6.156 5.264 1.00 . A A . 64 TYR CZ 1 1
18 53052 1 1 84 TYR H H 12.511 9.575 10.448 1.00 . A A . 64 TYR H 1 1
18 53053 1 1 84 TYR HA H 11.210 7.154 9.717 1.00 . A A . 64 TYR HA 1 1
18 53054 1 1 84 TYR HB2 H 11.295 9.393 8.425 1.00 . A A . 64 TYR HB2 1 1
18 53055 1 1 84 TYR HB3 H 12.827 8.829 7.767 1.00 . A A . 64 TYR HB3 1 1
18 53056 1 1 84 TYR HD1 H 9.183 8.180 7.947 1.00 . A A . 64 TYR HD1 1 1
18 53057 1 1 84 TYR HD2 H 12.899 7.007 6.138 1.00 . A A . 64 TYR HD2 1 1
18 53058 1 1 84 TYR HE1 H 7.946 6.829 6.277 1.00 . A A . 64 TYR HE1 1 1
18 53059 1 1 84 TYR HE2 H 11.660 5.658 4.463 1.00 . A A . 64 TYR HE2 1 1
18 53060 1 1 84 TYR HH H 8.095 5.555 4.470 1.00 . A A . 64 TYR HH 1 1
18 53061 1 1 84 TYR N N 12.457 8.607 10.592 1.00 . A A . 64 TYR N 1 1
18 53062 1 1 84 TYR O O 13.056 5.610 8.740 1.00 . A A . 64 TYR O 1 1
18 53063 1 1 84 TYR OH O 9.033 5.405 4.335 1.00 . A A . 64 TYR OH 1 1
18 53064 1 1 85 GLY C C 15.429 4.931 10.451 1.00 . A A . 65 GLY C 1 1
18 53065 1 1 85 GLY CA C 15.593 6.116 9.497 1.00 . A A . 65 GLY CA 1 1
18 53066 1 1 85 GLY H H 14.575 7.923 10.078 1.00 . A A . 65 GLY H 1 1
18 53067 1 1 85 GLY HA2 H 15.627 5.758 8.477 1.00 . A A . 65 GLY HA2 1 1
18 53068 1 1 85 GLY HA3 H 16.510 6.634 9.728 1.00 . A A . 65 GLY HA3 1 1
18 53069 1 1 85 GLY N N 14.441 7.047 9.661 1.00 . A A . 65 GLY N 1 1
18 53070 1 1 85 GLY O O 15.628 3.791 10.080 1.00 . A A . 65 GLY O 1 1
18 53071 1 1 86 ALA C C 13.608 3.312 12.354 1.00 . A A . 66 ALA C 1 1
18 53072 1 1 86 ALA CA C 14.895 4.078 12.663 1.00 . A A . 66 ALA CA 1 1
18 53073 1 1 86 ALA CB C 14.819 4.648 14.078 1.00 . A A . 66 ALA CB 1 1
18 53074 1 1 86 ALA H H 14.915 6.117 11.961 1.00 . A A . 66 ALA H 1 1
18 53075 1 1 86 ALA HA H 15.737 3.403 12.596 1.00 . A A . 66 ALA HA 1 1
18 53076 1 1 86 ALA HB1 H 14.782 3.835 14.789 1.00 . A A . 66 ALA HB1 1 1
18 53077 1 1 86 ALA HB2 H 13.929 5.254 14.174 1.00 . A A . 66 ALA HB2 1 1
18 53078 1 1 86 ALA HB3 H 15.691 5.255 14.268 1.00 . A A . 66 ALA HB3 1 1
18 53079 1 1 86 ALA N N 15.068 5.191 11.681 1.00 . A A . 66 ALA N 1 1
18 53080 1 1 86 ALA O O 13.560 2.104 12.453 1.00 . A A . 66 ALA O 1 1
18 53081 1 1 87 GLU C C 11.550 2.289 10.526 1.00 . A A . 67 GLU C 1 1
18 53082 1 1 87 GLU CA C 11.289 3.282 11.661 1.00 . A A . 67 GLU CA 1 1
18 53083 1 1 87 GLU CB C 10.225 4.294 11.226 1.00 . A A . 67 GLU CB 1 1
18 53084 1 1 87 GLU CD C 8.849 6.248 11.962 1.00 . A A . 67 GLU CD 1 1
18 53085 1 1 87 GLU CG C 9.833 5.171 12.420 1.00 . A A . 67 GLU CG 1 1
18 53086 1 1 87 GLU H H 12.612 4.971 11.897 1.00 . A A . 67 GLU H 1 1
18 53087 1 1 87 GLU HA H 10.948 2.748 12.536 1.00 . A A . 67 GLU HA 1 1
18 53088 1 1 87 GLU HB2 H 10.621 4.917 10.438 1.00 . A A . 67 GLU HB2 1 1
18 53089 1 1 87 GLU HB3 H 9.352 3.769 10.868 1.00 . A A . 67 GLU HB3 1 1
18 53090 1 1 87 GLU HG2 H 9.370 4.557 13.179 1.00 . A A . 67 GLU HG2 1 1
18 53091 1 1 87 GLU HG3 H 10.716 5.641 12.826 1.00 . A A . 67 GLU HG3 1 1
18 53092 1 1 87 GLU N N 12.561 3.995 11.977 1.00 . A A . 67 GLU N 1 1
18 53093 1 1 87 GLU O O 11.217 1.121 10.614 1.00 . A A . 67 GLU O 1 1
18 53094 1 1 87 GLU OE1 O 9.251 7.100 11.186 1.00 . A A . 67 GLU OE1 1 1
18 53095 1 1 87 GLU OE2 O 7.710 6.204 12.395 1.00 . A A . 67 GLU OE2 1 1
18 53096 1 1 88 LEU C C 13.299 0.653 8.832 1.00 . A A . 68 LEU C 1 1
18 53097 1 1 88 LEU CA C 12.462 1.835 8.323 1.00 . A A . 68 LEU CA 1 1
18 53098 1 1 88 LEU CB C 13.254 2.615 7.261 1.00 . A A . 68 LEU CB 1 1
18 53099 1 1 88 LEU CD1 C 12.350 1.174 5.368 1.00 . A A . 68 LEU CD1 1 1
18 53100 1 1 88 LEU CD2 C 14.439 2.552 5.064 1.00 . A A . 68 LEU CD2 1 1
18 53101 1 1 88 LEU CG C 13.621 1.717 6.060 1.00 . A A . 68 LEU CG 1 1
18 53102 1 1 88 LEU H H 12.429 3.685 9.423 1.00 . A A . 68 LEU H 1 1
18 53103 1 1 88 LEU HA H 11.541 1.483 7.900 1.00 . A A . 68 LEU HA 1 1
18 53104 1 1 88 LEU HB2 H 12.654 3.443 6.912 1.00 . A A . 68 LEU HB2 1 1
18 53105 1 1 88 LEU HB3 H 14.160 2.999 7.706 1.00 . A A . 68 LEU HB3 1 1
18 53106 1 1 88 LEU HD11 H 11.585 1.939 5.348 1.00 . A A . 68 LEU HD11 1 1
18 53107 1 1 88 LEU HD12 H 11.985 0.315 5.910 1.00 . A A . 68 LEU HD12 1 1
18 53108 1 1 88 LEU HD13 H 12.582 0.874 4.355 1.00 . A A . 68 LEU HD13 1 1
18 53109 1 1 88 LEU HD21 H 14.703 1.940 4.214 1.00 . A A . 68 LEU HD21 1 1
18 53110 1 1 88 LEU HD22 H 15.337 2.908 5.545 1.00 . A A . 68 LEU HD22 1 1
18 53111 1 1 88 LEU HD23 H 13.850 3.394 4.731 1.00 . A A . 68 LEU HD23 1 1
18 53112 1 1 88 LEU HG H 14.222 0.886 6.400 1.00 . A A . 68 LEU HG 1 1
18 53113 1 1 88 LEU N N 12.160 2.744 9.465 1.00 . A A . 68 LEU N 1 1
18 53114 1 1 88 LEU O O 13.148 -0.469 8.394 1.00 . A A . 68 LEU O 1 1
18 53115 1 1 89 THR C C 14.275 -1.156 11.129 1.00 . A A . 69 THR C 1 1
18 53116 1 1 89 THR CA C 15.077 -0.157 10.286 1.00 . A A . 69 THR CA 1 1
18 53117 1 1 89 THR CB C 16.147 0.509 11.153 1.00 . A A . 69 THR CB 1 1
18 53118 1 1 89 THR CG2 C 17.034 -0.539 11.838 1.00 . A A . 69 THR CG2 1 1
18 53119 1 1 89 THR H H 14.298 1.837 10.064 1.00 . A A . 69 THR H 1 1
18 53120 1 1 89 THR HA H 15.548 -0.676 9.467 1.00 . A A . 69 THR HA 1 1
18 53121 1 1 89 THR HB H 15.659 1.103 11.903 1.00 . A A . 69 THR HB 1 1
18 53122 1 1 89 THR HG1 H 16.566 1.373 9.463 1.00 . A A . 69 THR HG1 1 1
18 53123 1 1 89 THR HG21 H 17.362 -1.266 11.114 1.00 . A A . 69 THR HG21 1 1
18 53124 1 1 89 THR HG22 H 16.476 -1.035 12.617 1.00 . A A . 69 THR HG22 1 1
18 53125 1 1 89 THR HG23 H 17.894 -0.049 12.272 1.00 . A A . 69 THR HG23 1 1
18 53126 1 1 89 THR N N 14.193 0.916 9.743 1.00 . A A . 69 THR N 1 1
18 53127 1 1 89 THR O O 14.432 -2.353 10.993 1.00 . A A . 69 THR O 1 1
18 53128 1 1 89 THR OG1 O 16.955 1.348 10.339 1.00 . A A . 69 THR OG1 1 1
18 53129 1 1 90 ALA C C 11.949 -2.658 11.967 1.00 . A A . 70 ALA C 1 1
18 53130 1 1 90 ALA CA C 12.634 -1.619 12.863 1.00 . A A . 70 ALA CA 1 1
18 53131 1 1 90 ALA CB C 11.576 -0.817 13.644 1.00 . A A . 70 ALA CB 1 1
18 53132 1 1 90 ALA H H 13.319 0.283 12.110 1.00 . A A . 70 ALA H 1 1
18 53133 1 1 90 ALA HA H 13.294 -2.122 13.554 1.00 . A A . 70 ALA HA 1 1
18 53134 1 1 90 ALA HB1 H 10.786 -1.476 13.977 1.00 . A A . 70 ALA HB1 1 1
18 53135 1 1 90 ALA HB2 H 11.160 -0.057 13.000 1.00 . A A . 70 ALA HB2 1 1
18 53136 1 1 90 ALA HB3 H 12.035 -0.345 14.506 1.00 . A A . 70 ALA HB3 1 1
18 53137 1 1 90 ALA N N 13.428 -0.683 12.006 1.00 . A A . 70 ALA N 1 1
18 53138 1 1 90 ALA O O 11.730 -3.788 12.356 1.00 . A A . 70 ALA O 1 1
18 53139 1 1 91 ASN C C 11.972 -4.226 9.286 1.00 . A A . 71 ASN C 1 1
18 53140 1 1 91 ASN CA C 10.948 -3.223 9.829 1.00 . A A . 71 ASN CA 1 1
18 53141 1 1 91 ASN CB C 10.328 -2.442 8.666 1.00 . A A . 71 ASN CB 1 1
18 53142 1 1 91 ASN CG C 9.527 -1.263 9.215 1.00 . A A . 71 ASN CG 1 1
18 53143 1 1 91 ASN H H 11.810 -1.356 10.485 1.00 . A A . 71 ASN H 1 1
18 53144 1 1 91 ASN HA H 10.168 -3.759 10.353 1.00 . A A . 71 ASN HA 1 1
18 53145 1 1 91 ASN HB2 H 11.110 -2.072 8.017 1.00 . A A . 71 ASN HB2 1 1
18 53146 1 1 91 ASN HB3 H 9.672 -3.090 8.105 1.00 . A A . 71 ASN HB3 1 1
18 53147 1 1 91 ASN HD21 H 10.648 0.083 8.295 1.00 . A A . 71 ASN HD21 1 1
18 53148 1 1 91 ASN HD22 H 9.382 0.716 9.231 1.00 . A A . 71 ASN HD22 1 1
18 53149 1 1 91 ASN N N 11.616 -2.273 10.768 1.00 . A A . 71 ASN N 1 1
18 53150 1 1 91 ASN ND2 N 9.880 -0.054 8.886 1.00 . A A . 71 ASN ND2 1 1
18 53151 1 1 91 ASN O O 11.664 -5.383 9.079 1.00 . A A . 71 ASN O 1 1
18 53152 1 1 91 ASN OD1 O 8.575 -1.444 9.947 1.00 . A A . 71 ASN OD1 1 1
18 53153 1 1 92 VAL C C 14.525 -5.806 9.563 1.00 . A A . 72 VAL C 1 1
18 53154 1 1 92 VAL CA C 14.204 -4.755 8.504 1.00 . A A . 72 VAL CA 1 1
18 53155 1 1 92 VAL CB C 15.488 -4.009 8.128 1.00 . A A . 72 VAL CB 1 1
18 53156 1 1 92 VAL CG1 C 16.502 -4.998 7.533 1.00 . A A . 72 VAL CG1 1 1
18 53157 1 1 92 VAL CG2 C 15.163 -2.926 7.093 1.00 . A A . 72 VAL CG2 1 1
18 53158 1 1 92 VAL H H 13.428 -2.858 9.207 1.00 . A A . 72 VAL H 1 1
18 53159 1 1 92 VAL HA H 13.805 -5.243 7.626 1.00 . A A . 72 VAL HA 1 1
18 53160 1 1 92 VAL HB H 15.910 -3.552 9.010 1.00 . A A . 72 VAL HB 1 1
18 53161 1 1 92 VAL HG11 H 16.023 -5.593 6.768 1.00 . A A . 72 VAL HG11 1 1
18 53162 1 1 92 VAL HG12 H 16.870 -5.648 8.313 1.00 . A A . 72 VAL HG12 1 1
18 53163 1 1 92 VAL HG13 H 17.329 -4.454 7.101 1.00 . A A . 72 VAL HG13 1 1
18 53164 1 1 92 VAL HG21 H 14.364 -2.304 7.462 1.00 . A A . 72 VAL HG21 1 1
18 53165 1 1 92 VAL HG22 H 14.858 -3.392 6.170 1.00 . A A . 72 VAL HG22 1 1
18 53166 1 1 92 VAL HG23 H 16.040 -2.321 6.918 1.00 . A A . 72 VAL HG23 1 1
18 53167 1 1 92 VAL N N 13.188 -3.799 9.042 1.00 . A A . 72 VAL N 1 1
18 53168 1 1 92 VAL O O 14.447 -6.994 9.315 1.00 . A A . 72 VAL O 1 1
18 53169 1 1 93 LEU C C 14.024 -7.312 12.004 1.00 . A A . 73 LEU C 1 1
18 53170 1 1 93 LEU CA C 15.213 -6.367 11.821 1.00 . A A . 73 LEU CA 1 1
18 53171 1 1 93 LEU CB C 15.497 -5.626 13.137 1.00 . A A . 73 LEU CB 1 1
18 53172 1 1 93 LEU CD1 C 16.636 -3.657 14.193 1.00 . A A . 73 LEU CD1 1 1
18 53173 1 1 93 LEU CD2 C 17.946 -5.153 12.662 1.00 . A A . 73 LEU CD2 1 1
18 53174 1 1 93 LEU CG C 16.561 -4.527 12.932 1.00 . A A . 73 LEU CG 1 1
18 53175 1 1 93 LEU H H 14.945 -4.424 10.925 1.00 . A A . 73 LEU H 1 1
18 53176 1 1 93 LEU HA H 16.076 -6.946 11.533 1.00 . A A . 73 LEU HA 1 1
18 53177 1 1 93 LEU HB2 H 14.580 -5.171 13.485 1.00 . A A . 73 LEU HB2 1 1
18 53178 1 1 93 LEU HB3 H 15.845 -6.331 13.876 1.00 . A A . 73 LEU HB3 1 1
18 53179 1 1 93 LEU HD11 H 17.351 -2.862 14.038 1.00 . A A . 73 LEU HD11 1 1
18 53180 1 1 93 LEU HD12 H 16.947 -4.262 15.031 1.00 . A A . 73 LEU HD12 1 1
18 53181 1 1 93 LEU HD13 H 15.664 -3.232 14.396 1.00 . A A . 73 LEU HD13 1 1
18 53182 1 1 93 LEU HD21 H 17.976 -5.546 11.657 1.00 . A A . 73 LEU HD21 1 1
18 53183 1 1 93 LEU HD22 H 18.132 -5.951 13.366 1.00 . A A . 73 LEU HD22 1 1
18 53184 1 1 93 LEU HD23 H 18.714 -4.399 12.769 1.00 . A A . 73 LEU HD23 1 1
18 53185 1 1 93 LEU HG H 16.279 -3.905 12.095 1.00 . A A . 73 LEU HG 1 1
18 53186 1 1 93 LEU N N 14.888 -5.385 10.745 1.00 . A A . 73 LEU N 1 1
18 53187 1 1 93 LEU O O 14.183 -8.489 12.265 1.00 . A A . 73 LEU O 1 1
18 53188 1 1 94 ARG C C 11.741 -8.805 10.941 1.00 . A A . 74 ARG C 1 1
18 53189 1 1 94 ARG CA C 11.633 -7.684 11.977 1.00 . A A . 74 ARG CA 1 1
18 53190 1 1 94 ARG CB C 10.364 -6.859 11.727 1.00 . A A . 74 ARG CB 1 1
18 53191 1 1 94 ARG CD C 7.823 -6.891 11.795 1.00 . A A . 74 ARG CD 1 1
18 53192 1 1 94 ARG CG C 9.122 -7.692 12.079 1.00 . A A . 74 ARG CG 1 1
18 53193 1 1 94 ARG CZ C 6.519 -8.382 13.244 1.00 . A A . 74 ARG CZ 1 1
18 53194 1 1 94 ARG H H 12.722 -5.863 11.610 1.00 . A A . 74 ARG H 1 1
18 53195 1 1 94 ARG HA H 11.605 -8.107 12.971 1.00 . A A . 74 ARG HA 1 1
18 53196 1 1 94 ARG HB2 H 10.388 -5.970 12.343 1.00 . A A . 74 ARG HB2 1 1
18 53197 1 1 94 ARG HB3 H 10.318 -6.571 10.687 1.00 . A A . 74 ARG HB3 1 1
18 53198 1 1 94 ARG HD2 H 8.028 -5.833 11.803 1.00 . A A . 74 ARG HD2 1 1
18 53199 1 1 94 ARG HD3 H 7.428 -7.164 10.818 1.00 . A A . 74 ARG HD3 1 1
18 53200 1 1 94 ARG HE H 6.402 -6.407 13.342 1.00 . A A . 74 ARG HE 1 1
18 53201 1 1 94 ARG HG2 H 9.134 -8.599 11.492 1.00 . A A . 74 ARG HG2 1 1
18 53202 1 1 94 ARG HG3 H 9.156 -7.951 13.128 1.00 . A A . 74 ARG HG3 1 1
18 53203 1 1 94 ARG HH11 H 7.542 -9.263 11.769 1.00 . A A . 74 ARG HH11 1 1
18 53204 1 1 94 ARG HH12 H 6.746 -10.334 12.867 1.00 . A A . 74 ARG HH12 1 1
18 53205 1 1 94 ARG HH21 H 5.347 -7.792 14.755 1.00 . A A . 74 ARG HH21 1 1
18 53206 1 1 94 ARG HH22 H 5.498 -9.505 14.548 1.00 . A A . 74 ARG HH22 1 1
18 53207 1 1 94 ARG N N 12.829 -6.809 11.840 1.00 . A A . 74 ARG N 1 1
18 53208 1 1 94 ARG NE N 6.815 -7.161 12.873 1.00 . A A . 74 ARG NE 1 1
18 53209 1 1 94 ARG NH1 N 6.972 -9.405 12.573 1.00 . A A . 74 ARG NH1 1 1
18 53210 1 1 94 ARG NH2 N 5.727 -8.575 14.262 1.00 . A A . 74 ARG NH2 1 1
18 53211 1 1 94 ARG O O 11.367 -9.934 11.187 1.00 . A A . 74 ARG O 1 1
18 53212 1 1 95 ASP C C 13.601 -10.451 9.112 1.00 . A A . 75 ASP C 1 1
18 53213 1 1 95 ASP CA C 12.436 -9.536 8.730 1.00 . A A . 75 ASP CA 1 1
18 53214 1 1 95 ASP CB C 12.737 -8.859 7.390 1.00 . A A . 75 ASP CB 1 1
18 53215 1 1 95 ASP CG C 12.804 -9.917 6.288 1.00 . A A . 75 ASP CG 1 1
18 53216 1 1 95 ASP H H 12.582 -7.581 9.618 1.00 . A A . 75 ASP H 1 1
18 53217 1 1 95 ASP HA H 11.529 -10.118 8.646 1.00 . A A . 75 ASP HA 1 1
18 53218 1 1 95 ASP HB2 H 11.955 -8.150 7.163 1.00 . A A . 75 ASP HB2 1 1
18 53219 1 1 95 ASP HB3 H 13.684 -8.345 7.451 1.00 . A A . 75 ASP HB3 1 1
18 53220 1 1 95 ASP N N 12.273 -8.497 9.786 1.00 . A A . 75 ASP N 1 1
18 53221 1 1 95 ASP O O 13.635 -11.613 8.757 1.00 . A A . 75 ASP O 1 1
18 53222 1 1 95 ASP OD1 O 11.965 -10.803 6.291 1.00 . A A . 75 ASP OD1 1 1
18 53223 1 1 95 ASP OD2 O 13.694 -9.824 5.459 1.00 . A A . 75 ASP OD2 1 1
18 53224 1 1 96 MET C C 15.292 -11.694 11.390 1.00 . A A . 76 MET C 1 1
18 53225 1 1 96 MET CA C 15.726 -10.766 10.254 1.00 . A A . 76 MET CA 1 1
18 53226 1 1 96 MET CB C 16.852 -9.850 10.756 1.00 . A A . 76 MET CB 1 1
18 53227 1 1 96 MET CE C 19.973 -9.216 9.488 1.00 . A A . 76 MET CE 1 1
18 53228 1 1 96 MET CG C 17.275 -8.844 9.659 1.00 . A A . 76 MET CG 1 1
18 53229 1 1 96 MET H H 14.508 -8.992 10.116 1.00 . A A . 76 MET H 1 1
18 53230 1 1 96 MET HA H 16.079 -11.352 9.416 1.00 . A A . 76 MET HA 1 1
18 53231 1 1 96 MET HB2 H 16.504 -9.311 11.626 1.00 . A A . 76 MET HB2 1 1
18 53232 1 1 96 MET HB3 H 17.704 -10.456 11.032 1.00 . A A . 76 MET HB3 1 1
18 53233 1 1 96 MET HE1 H 20.263 -8.197 9.276 1.00 . A A . 76 MET HE1 1 1
18 53234 1 1 96 MET HE2 H 20.770 -9.881 9.206 1.00 . A A . 76 MET HE2 1 1
18 53235 1 1 96 MET HE3 H 19.771 -9.325 10.544 1.00 . A A . 76 MET HE3 1 1
18 53236 1 1 96 MET HG2 H 16.412 -8.529 9.089 1.00 . A A . 76 MET HG2 1 1
18 53237 1 1 96 MET HG3 H 17.727 -7.975 10.121 1.00 . A A . 76 MET HG3 1 1
18 53238 1 1 96 MET N N 14.558 -9.933 9.840 1.00 . A A . 76 MET N 1 1
18 53239 1 1 96 MET O O 16.033 -12.556 11.822 1.00 . A A . 76 MET O 1 1
18 53240 1 1 96 MET SD S 18.478 -9.622 8.546 1.00 . A A . 76 MET SD 1 1
18 53241 1 1 97 GLY C C 14.021 -11.788 14.332 1.00 . A A . 77 GLY C 1 1
18 53242 1 1 97 GLY CA C 13.581 -12.380 12.991 1.00 . A A . 77 GLY CA 1 1
18 53243 1 1 97 GLY H H 13.517 -10.816 11.508 1.00 . A A . 77 GLY H 1 1
18 53244 1 1 97 GLY HA2 H 12.500 -12.411 12.950 1.00 . A A . 77 GLY HA2 1 1
18 53245 1 1 97 GLY HA3 H 13.973 -13.384 12.897 1.00 . A A . 77 GLY HA3 1 1
18 53246 1 1 97 GLY N N 14.090 -11.520 11.876 1.00 . A A . 77 GLY N 1 1
18 53247 1 1 97 GLY O O 13.807 -12.368 15.377 1.00 . A A . 77 GLY O 1 1
18 53248 1 1 98 LEU C C 13.963 -9.049 16.059 1.00 . A A . 78 LEU C 1 1
18 53249 1 1 98 LEU CA C 15.081 -9.966 15.577 1.00 . A A . 78 LEU CA 1 1
18 53250 1 1 98 LEU CB C 16.364 -9.162 15.293 1.00 . A A . 78 LEU CB 1 1
18 53251 1 1 98 LEU CD1 C 17.320 -11.306 14.340 1.00 . A A . 78 LEU CD1 1 1
18 53252 1 1 98 LEU CD2 C 18.805 -9.321 14.743 1.00 . A A . 78 LEU CD2 1 1
18 53253 1 1 98 LEU CG C 17.590 -10.101 15.258 1.00 . A A . 78 LEU CG 1 1
18 53254 1 1 98 LEU H H 14.779 -10.178 13.450 1.00 . A A . 78 LEU H 1 1
18 53255 1 1 98 LEU HA H 15.277 -10.713 16.341 1.00 . A A . 78 LEU HA 1 1
18 53256 1 1 98 LEU HB2 H 16.265 -8.663 14.339 1.00 . A A . 78 LEU HB2 1 1
18 53257 1 1 98 LEU HB3 H 16.511 -8.424 16.067 1.00 . A A . 78 LEU HB3 1 1
18 53258 1 1 98 LEU HD11 H 18.244 -11.830 14.142 1.00 . A A . 78 LEU HD11 1 1
18 53259 1 1 98 LEU HD12 H 16.895 -10.963 13.409 1.00 . A A . 78 LEU HD12 1 1
18 53260 1 1 98 LEU HD13 H 16.625 -11.979 14.826 1.00 . A A . 78 LEU HD13 1 1
18 53261 1 1 98 LEU HD21 H 18.954 -8.444 15.354 1.00 . A A . 78 LEU HD21 1 1
18 53262 1 1 98 LEU HD22 H 18.633 -9.021 13.720 1.00 . A A . 78 LEU HD22 1 1
18 53263 1 1 98 LEU HD23 H 19.682 -9.948 14.792 1.00 . A A . 78 LEU HD23 1 1
18 53264 1 1 98 LEU HG H 17.791 -10.456 16.259 1.00 . A A . 78 LEU HG 1 1
18 53265 1 1 98 LEU N N 14.627 -10.626 14.309 1.00 . A A . 78 LEU N 1 1
18 53266 1 1 98 LEU O O 14.061 -7.839 16.022 1.00 . A A . 78 LEU O 1 1
18 53267 1 1 99 GLN C C 12.076 -8.151 18.295 1.00 . A A . 79 GLN C 1 1
18 53268 1 1 99 GLN CA C 11.730 -8.858 16.975 1.00 . A A . 79 GLN CA 1 1
18 53269 1 1 99 GLN CB C 10.570 -9.842 17.188 1.00 . A A . 79 GLN CB 1 1
18 53270 1 1 99 GLN CD C 8.785 -11.197 16.072 1.00 . A A . 79 GLN CD 1 1
18 53271 1 1 99 GLN CG C 9.912 -10.187 15.845 1.00 . A A . 79 GLN CG 1 1
18 53272 1 1 99 GLN H H 12.856 -10.621 16.496 1.00 . A A . 79 GLN H 1 1
18 53273 1 1 99 GLN HA H 11.456 -8.120 16.235 1.00 . A A . 79 GLN HA 1 1
18 53274 1 1 99 GLN HB2 H 10.964 -10.747 17.629 1.00 . A A . 79 GLN HB2 1 1
18 53275 1 1 99 GLN HB3 H 9.830 -9.410 17.848 1.00 . A A . 79 GLN HB3 1 1
18 53276 1 1 99 GLN HE21 H 7.804 -10.686 14.423 1.00 . A A . 79 GLN HE21 1 1
18 53277 1 1 99 GLN HE22 H 7.083 -11.915 15.345 1.00 . A A . 79 GLN HE22 1 1
18 53278 1 1 99 GLN HG2 H 9.509 -9.288 15.401 1.00 . A A . 79 GLN HG2 1 1
18 53279 1 1 99 GLN HG3 H 10.650 -10.616 15.183 1.00 . A A . 79 GLN HG3 1 1
18 53280 1 1 99 GLN N N 12.896 -9.641 16.494 1.00 . A A . 79 GLN N 1 1
18 53281 1 1 99 GLN NE2 N 7.810 -11.272 15.209 1.00 . A A . 79 GLN NE2 1 1
18 53282 1 1 99 GLN O O 11.694 -7.018 18.516 1.00 . A A . 79 GLN O 1 1
18 53283 1 1 99 GLN OE1 O 8.792 -11.923 17.045 1.00 . A A . 79 GLN OE1 1 1
18 53284 1 1 100 GLU C C 13.865 -6.850 20.247 1.00 . A A . 80 GLU C 1 1
18 53285 1 1 100 GLU CA C 13.116 -8.177 20.479 1.00 . A A . 80 GLU CA 1 1
18 53286 1 1 100 GLU CB C 13.948 -9.196 21.290 1.00 . A A . 80 GLU CB 1 1
18 53287 1 1 100 GLU CD C 16.184 -10.316 21.541 1.00 . A A . 80 GLU CD 1 1
18 53288 1 1 100 GLU CG C 15.447 -9.107 20.955 1.00 . A A . 80 GLU CG 1 1
18 53289 1 1 100 GLU H H 13.065 -9.729 19.002 1.00 . A A . 80 GLU H 1 1
18 53290 1 1 100 GLU HA H 12.197 -7.967 21.010 1.00 . A A . 80 GLU HA 1 1
18 53291 1 1 100 GLU HB2 H 13.811 -9.021 22.349 1.00 . A A . 80 GLU HB2 1 1
18 53292 1 1 100 GLU HB3 H 13.591 -10.188 21.041 1.00 . A A . 80 GLU HB3 1 1
18 53293 1 1 100 GLU HG2 H 15.577 -9.092 19.883 1.00 . A A . 80 GLU HG2 1 1
18 53294 1 1 100 GLU HG3 H 15.855 -8.202 21.382 1.00 . A A . 80 GLU HG3 1 1
18 53295 1 1 100 GLU N N 12.775 -8.808 19.180 1.00 . A A . 80 GLU N 1 1
18 53296 1 1 100 GLU O O 13.591 -5.857 20.891 1.00 . A A . 80 GLU O 1 1
18 53297 1 1 100 GLU OE1 O 15.875 -11.425 21.138 1.00 . A A . 80 GLU OE1 1 1
18 53298 1 1 100 GLU OE2 O 17.042 -10.110 22.384 1.00 . A A . 80 GLU OE2 1 1
18 53299 1 1 101 MET C C 14.652 -4.598 18.274 1.00 . A A . 81 MET C 1 1
18 53300 1 1 101 MET CA C 15.550 -5.556 19.063 1.00 . A A . 81 MET CA 1 1
18 53301 1 1 101 MET CB C 16.806 -5.867 18.233 1.00 . A A . 81 MET CB 1 1
18 53302 1 1 101 MET CE C 19.542 -6.071 17.060 1.00 . A A . 81 MET CE 1 1
18 53303 1 1 101 MET CG C 17.812 -6.685 19.065 1.00 . A A . 81 MET CG 1 1
18 53304 1 1 101 MET H H 15.005 -7.631 18.816 1.00 . A A . 81 MET H 1 1
18 53305 1 1 101 MET HA H 15.839 -5.095 19.997 1.00 . A A . 81 MET HA 1 1
18 53306 1 1 101 MET HB2 H 16.521 -6.430 17.358 1.00 . A A . 81 MET HB2 1 1
18 53307 1 1 101 MET HB3 H 17.269 -4.939 17.923 1.00 . A A . 81 MET HB3 1 1
18 53308 1 1 101 MET HE1 H 19.658 -5.249 17.751 1.00 . A A . 81 MET HE1 1 1
18 53309 1 1 101 MET HE2 H 18.819 -5.804 16.305 1.00 . A A . 81 MET HE2 1 1
18 53310 1 1 101 MET HE3 H 20.490 -6.289 16.587 1.00 . A A . 81 MET HE3 1 1
18 53311 1 1 101 MET HG2 H 18.362 -6.025 19.721 1.00 . A A . 81 MET HG2 1 1
18 53312 1 1 101 MET HG3 H 17.288 -7.421 19.655 1.00 . A A . 81 MET HG3 1 1
18 53313 1 1 101 MET N N 14.800 -6.823 19.331 1.00 . A A . 81 MET N 1 1
18 53314 1 1 101 MET O O 14.731 -3.394 18.417 1.00 . A A . 81 MET O 1 1
18 53315 1 1 101 MET SD S 18.969 -7.531 17.958 1.00 . A A . 81 MET SD 1 1
18 53316 1 1 102 ALA C C 11.880 -3.577 17.538 1.00 . A A . 82 ALA C 1 1
18 53317 1 1 102 ALA CA C 12.905 -4.255 16.626 1.00 . A A . 82 ALA CA 1 1
18 53318 1 1 102 ALA CB C 12.175 -5.110 15.582 1.00 . A A . 82 ALA CB 1 1
18 53319 1 1 102 ALA H H 13.762 -6.101 17.332 1.00 . A A . 82 ALA H 1 1
18 53320 1 1 102 ALA HA H 13.495 -3.499 16.123 1.00 . A A . 82 ALA HA 1 1
18 53321 1 1 102 ALA HB1 H 11.430 -5.725 16.068 1.00 . A A . 82 ALA HB1 1 1
18 53322 1 1 102 ALA HB2 H 12.886 -5.744 15.078 1.00 . A A . 82 ALA HB2 1 1
18 53323 1 1 102 ALA HB3 H 11.693 -4.464 14.861 1.00 . A A . 82 ALA HB3 1 1
18 53324 1 1 102 ALA N N 13.804 -5.128 17.434 1.00 . A A . 82 ALA N 1 1
18 53325 1 1 102 ALA O O 11.680 -2.383 17.478 1.00 . A A . 82 ALA O 1 1
18 53326 1 1 103 GLY C C 10.927 -2.709 20.193 1.00 . A A . 83 GLY C 1 1
18 53327 1 1 103 GLY CA C 10.222 -3.716 19.295 1.00 . A A . 83 GLY CA 1 1
18 53328 1 1 103 GLY H H 11.413 -5.288 18.430 1.00 . A A . 83 GLY H 1 1
18 53329 1 1 103 GLY HA2 H 9.463 -3.216 18.710 1.00 . A A . 83 GLY HA2 1 1
18 53330 1 1 103 GLY HA3 H 9.768 -4.483 19.903 1.00 . A A . 83 GLY HA3 1 1
18 53331 1 1 103 GLY N N 11.231 -4.327 18.386 1.00 . A A . 83 GLY N 1 1
18 53332 1 1 103 GLY O O 10.349 -1.738 20.641 1.00 . A A . 83 GLY O 1 1
18 53333 1 1 104 GLN C C 13.332 -0.760 20.523 1.00 . A A . 84 GLN C 1 1
18 53334 1 1 104 GLN CA C 12.960 -2.014 21.317 1.00 . A A . 84 GLN CA 1 1
18 53335 1 1 104 GLN CB C 14.231 -2.727 21.776 1.00 . A A . 84 GLN CB 1 1
18 53336 1 1 104 GLN CD C 16.163 -2.624 23.358 1.00 . A A . 84 GLN CD 1 1
18 53337 1 1 104 GLN CG C 14.976 -1.849 22.785 1.00 . A A . 84 GLN CG 1 1
18 53338 1 1 104 GLN H H 12.618 -3.731 20.075 1.00 . A A . 84 GLN H 1 1
18 53339 1 1 104 GLN HA H 12.372 -1.735 22.181 1.00 . A A . 84 GLN HA 1 1
18 53340 1 1 104 GLN HB2 H 13.965 -3.668 22.236 1.00 . A A . 84 GLN HB2 1 1
18 53341 1 1 104 GLN HB3 H 14.865 -2.914 20.921 1.00 . A A . 84 GLN HB3 1 1
18 53342 1 1 104 GLN HE21 H 17.470 -1.178 22.978 1.00 . A A . 84 GLN HE21 1 1
18 53343 1 1 104 GLN HE22 H 18.116 -2.564 23.716 1.00 . A A . 84 GLN HE22 1 1
18 53344 1 1 104 GLN HG2 H 15.332 -0.957 22.291 1.00 . A A . 84 GLN HG2 1 1
18 53345 1 1 104 GLN HG3 H 14.307 -1.575 23.587 1.00 . A A . 84 GLN HG3 1 1
18 53346 1 1 104 GLN N N 12.181 -2.940 20.454 1.00 . A A . 84 GLN N 1 1
18 53347 1 1 104 GLN NE2 N 17.348 -2.076 23.350 1.00 . A A . 84 GLN NE2 1 1
18 53348 1 1 104 GLN O O 13.307 0.341 21.037 1.00 . A A . 84 GLN O 1 1
18 53349 1 1 104 GLN OE1 O 16.012 -3.737 23.819 1.00 . A A . 84 GLN OE1 1 1
18 53350 1 1 105 LEU C C 12.850 1.195 18.300 1.00 . A A . 85 LEU C 1 1
18 53351 1 1 105 LEU CA C 14.067 0.274 18.459 1.00 . A A . 85 LEU CA 1 1
18 53352 1 1 105 LEU CB C 14.557 -0.190 17.077 1.00 . A A . 85 LEU CB 1 1
18 53353 1 1 105 LEU CD1 C 16.758 1.019 16.631 1.00 . A A . 85 LEU CD1 1 1
18 53354 1 1 105 LEU CD2 C 15.042 0.821 14.798 1.00 . A A . 85 LEU CD2 1 1
18 53355 1 1 105 LEU CG C 15.246 0.988 16.317 1.00 . A A . 85 LEU CG 1 1
18 53356 1 1 105 LEU H H 13.707 -1.810 18.876 1.00 . A A . 85 LEU H 1 1
18 53357 1 1 105 LEU HA H 14.860 0.813 18.958 1.00 . A A . 85 LEU HA 1 1
18 53358 1 1 105 LEU HB2 H 15.262 -1.005 17.209 1.00 . A A . 85 LEU HB2 1 1
18 53359 1 1 105 LEU HB3 H 13.709 -0.550 16.508 1.00 . A A . 85 LEU HB3 1 1
18 53360 1 1 105 LEU HD11 H 16.914 0.857 17.688 1.00 . A A . 85 LEU HD11 1 1
18 53361 1 1 105 LEU HD12 H 17.163 1.980 16.352 1.00 . A A . 85 LEU HD12 1 1
18 53362 1 1 105 LEU HD13 H 17.263 0.242 16.073 1.00 . A A . 85 LEU HD13 1 1
18 53363 1 1 105 LEU HD21 H 15.672 1.519 14.266 1.00 . A A . 85 LEU HD21 1 1
18 53364 1 1 105 LEU HD22 H 14.009 1.013 14.554 1.00 . A A . 85 LEU HD22 1 1
18 53365 1 1 105 LEU HD23 H 15.296 -0.189 14.512 1.00 . A A . 85 LEU HD23 1 1
18 53366 1 1 105 LEU HG H 14.807 1.930 16.628 1.00 . A A . 85 LEU HG 1 1
18 53367 1 1 105 LEU N N 13.687 -0.915 19.274 1.00 . A A . 85 LEU N 1 1
18 53368 1 1 105 LEU O O 12.924 2.380 18.561 1.00 . A A . 85 LEU O 1 1
18 53369 1 1 106 GLN C C 10.198 2.197 19.065 1.00 . A A . 86 GLN C 1 1
18 53370 1 1 106 GLN CA C 10.514 1.522 17.728 1.00 . A A . 86 GLN CA 1 1
18 53371 1 1 106 GLN CB C 9.316 0.665 17.314 1.00 . A A . 86 GLN CB 1 1
18 53372 1 1 106 GLN CD C 8.400 -0.833 15.537 1.00 . A A . 86 GLN CD 1 1
18 53373 1 1 106 GLN CG C 9.643 -0.086 16.026 1.00 . A A . 86 GLN CG 1 1
18 53374 1 1 106 GLN H H 11.681 -0.295 17.679 1.00 . A A . 86 GLN H 1 1
18 53375 1 1 106 GLN HA H 10.700 2.273 16.974 1.00 . A A . 86 GLN HA 1 1
18 53376 1 1 106 GLN HB2 H 9.092 -0.044 18.098 1.00 . A A . 86 GLN HB2 1 1
18 53377 1 1 106 GLN HB3 H 8.459 1.301 17.149 1.00 . A A . 86 GLN HB3 1 1
18 53378 1 1 106 GLN HE21 H 8.285 -1.986 17.149 1.00 . A A . 86 GLN HE21 1 1
18 53379 1 1 106 GLN HE22 H 7.084 -2.252 15.979 1.00 . A A . 86 GLN HE22 1 1
18 53380 1 1 106 GLN HG2 H 9.965 0.615 15.270 1.00 . A A . 86 GLN HG2 1 1
18 53381 1 1 106 GLN HG3 H 10.430 -0.793 16.221 1.00 . A A . 86 GLN HG3 1 1
18 53382 1 1 106 GLN N N 11.726 0.663 17.885 1.00 . A A . 86 GLN N 1 1
18 53383 1 1 106 GLN NE2 N 7.880 -1.768 16.284 1.00 . A A . 86 GLN NE2 1 1
18 53384 1 1 106 GLN O O 9.840 3.357 19.120 1.00 . A A . 86 GLN O 1 1
18 53385 1 1 106 GLN OE1 O 7.899 -0.563 14.464 1.00 . A A . 86 GLN OE1 1 1
18 53386 1 1 107 ALA C C 11.055 3.155 21.784 1.00 . A A . 87 ALA C 1 1
18 53387 1 1 107 ALA CA C 10.039 2.049 21.478 1.00 . A A . 87 ALA CA 1 1
18 53388 1 1 107 ALA CB C 10.160 0.920 22.506 1.00 . A A . 87 ALA CB 1 1
18 53389 1 1 107 ALA H H 10.617 0.539 20.078 1.00 . A A . 87 ALA H 1 1
18 53390 1 1 107 ALA HA H 9.039 2.457 21.496 1.00 . A A . 87 ALA HA 1 1
18 53391 1 1 107 ALA HB1 H 10.270 1.330 23.501 1.00 . A A . 87 ALA HB1 1 1
18 53392 1 1 107 ALA HB2 H 11.025 0.319 22.262 1.00 . A A . 87 ALA HB2 1 1
18 53393 1 1 107 ALA HB3 H 9.275 0.301 22.466 1.00 . A A . 87 ALA HB3 1 1
18 53394 1 1 107 ALA N N 10.327 1.473 20.144 1.00 . A A . 87 ALA N 1 1
18 53395 1 1 107 ALA O O 10.719 4.194 22.315 1.00 . A A . 87 ALA O 1 1
18 53396 1 1 108 ALA C C 12.984 5.262 21.005 1.00 . A A . 88 ALA C 1 1
18 53397 1 1 108 ALA CA C 13.338 3.961 21.730 1.00 . A A . 88 ALA CA 1 1
18 53398 1 1 108 ALA CB C 14.690 3.453 21.228 1.00 . A A . 88 ALA CB 1 1
18 53399 1 1 108 ALA H H 12.547 2.085 21.031 1.00 . A A . 88 ALA H 1 1
18 53400 1 1 108 ALA HA H 13.394 4.144 22.793 1.00 . A A . 88 ALA HA 1 1
18 53401 1 1 108 ALA HB1 H 14.895 2.486 21.663 1.00 . A A . 88 ALA HB1 1 1
18 53402 1 1 108 ALA HB2 H 15.465 4.148 21.518 1.00 . A A . 88 ALA HB2 1 1
18 53403 1 1 108 ALA HB3 H 14.665 3.366 20.152 1.00 . A A . 88 ALA HB3 1 1
18 53404 1 1 108 ALA N N 12.297 2.933 21.456 1.00 . A A . 88 ALA N 1 1
18 53405 1 1 108 ALA O O 13.113 6.341 21.550 1.00 . A A . 88 ALA O 1 1
18 53406 1 1 109 THR C C 10.754 6.824 19.344 1.00 . A A . 89 THR C 1 1
18 53407 1 1 109 THR CA C 12.184 6.404 19.007 1.00 . A A . 89 THR CA 1 1
18 53408 1 1 109 THR CB C 12.284 6.111 17.498 1.00 . A A . 89 THR CB 1 1
18 53409 1 1 109 THR CG2 C 13.650 5.458 17.136 1.00 . A A . 89 THR CG2 1 1
18 53410 1 1 109 THR H H 12.452 4.291 19.356 1.00 . A A . 89 THR H 1 1
18 53411 1 1 109 THR HA H 12.862 7.207 19.259 1.00 . A A . 89 THR HA 1 1
18 53412 1 1 109 THR HB H 12.167 7.038 16.954 1.00 . A A . 89 THR HB 1 1
18 53413 1 1 109 THR HG1 H 11.526 4.710 16.380 1.00 . A A . 89 THR HG1 1 1
18 53414 1 1 109 THR HG21 H 13.472 4.488 16.697 1.00 . A A . 89 THR HG21 1 1
18 53415 1 1 109 THR HG22 H 14.265 5.338 18.019 1.00 . A A . 89 THR HG22 1 1
18 53416 1 1 109 THR HG23 H 14.179 6.076 16.420 1.00 . A A . 89 THR HG23 1 1
18 53417 1 1 109 THR N N 12.544 5.171 19.776 1.00 . A A . 89 THR N 1 1
18 53418 1 1 109 THR O O 10.282 7.855 18.912 1.00 . A A . 89 THR O 1 1
18 53419 1 1 109 THR OG1 O 11.232 5.227 17.134 1.00 . A A . 89 THR OG1 1 1
18 53420 1 1 110 HIS C C 8.280 5.624 21.774 1.00 . A A . 90 HIS C 1 1
18 53421 1 1 110 HIS CA C 8.652 6.369 20.492 1.00 . A A . 90 HIS CA 1 1
18 53422 1 1 110 HIS CB C 7.703 5.945 19.365 1.00 . A A . 90 HIS CB 1 1
18 53423 1 1 110 HIS CD2 C 8.378 6.453 16.876 1.00 . A A . 90 HIS CD2 1 1
18 53424 1 1 110 HIS CE1 C 8.101 8.602 16.907 1.00 . A A . 90 HIS CE1 1 1
18 53425 1 1 110 HIS CG C 7.960 6.782 18.142 1.00 . A A . 90 HIS CG 1 1
18 53426 1 1 110 HIS H H 10.466 5.206 20.455 1.00 . A A . 90 HIS H 1 1
18 53427 1 1 110 HIS HA H 8.562 7.434 20.663 1.00 . A A . 90 HIS HA 1 1
18 53428 1 1 110 HIS HB2 H 7.868 4.904 19.128 1.00 . A A . 90 HIS HB2 1 1
18 53429 1 1 110 HIS HB3 H 6.679 6.082 19.683 1.00 . A A . 90 HIS HB3 1 1
18 53430 1 1 110 HIS HD1 H 7.497 8.707 18.895 1.00 . A A . 90 HIS HD1 1 1
18 53431 1 1 110 HIS HD2 H 8.603 5.454 16.535 1.00 . A A . 90 HIS HD2 1 1
18 53432 1 1 110 HIS HE1 H 8.060 9.639 16.610 1.00 . A A . 90 HIS HE1 1 1
18 53433 1 1 110 HIS N N 10.060 6.029 20.117 1.00 . A A . 90 HIS N 1 1
18 53434 1 1 110 HIS ND1 N 7.791 8.158 18.139 1.00 . A A . 90 HIS ND1 1 1
18 53435 1 1 110 HIS NE2 N 8.466 7.604 16.098 1.00 . A A . 90 HIS NE2 1 1
18 53436 1 1 110 HIS O O 7.684 4.565 21.742 1.00 . A A . 90 HIS O 1 1
18 53437 1 1 111 GLN C C 6.803 5.238 24.285 1.00 . A A . 91 GLN C 1 1
18 53438 1 1 111 GLN CA C 8.308 5.508 24.197 1.00 . A A . 91 GLN CA 1 1
18 53439 1 1 111 GLN CB C 8.732 6.415 25.355 1.00 . A A . 91 GLN CB 1 1
18 53440 1 1 111 GLN CD C 10.679 7.456 26.523 1.00 . A A . 91 GLN CD 1 1
18 53441 1 1 111 GLN CG C 10.248 6.611 25.323 1.00 . A A . 91 GLN CG 1 1
18 53442 1 1 111 GLN H H 9.114 7.019 22.901 1.00 . A A . 91 GLN H 1 1
18 53443 1 1 111 GLN HA H 8.846 4.578 24.259 1.00 . A A . 91 GLN HA 1 1
18 53444 1 1 111 GLN HB2 H 8.242 7.373 25.258 1.00 . A A . 91 GLN HB2 1 1
18 53445 1 1 111 GLN HB3 H 8.450 5.959 26.291 1.00 . A A . 91 GLN HB3 1 1
18 53446 1 1 111 GLN HE21 H 11.578 5.943 27.444 1.00 . A A . 91 GLN HE21 1 1
18 53447 1 1 111 GLN HE22 H 11.635 7.429 28.264 1.00 . A A . 91 GLN HE22 1 1
18 53448 1 1 111 GLN HG2 H 10.736 5.648 25.365 1.00 . A A . 91 GLN HG2 1 1
18 53449 1 1 111 GLN HG3 H 10.526 7.117 24.411 1.00 . A A . 91 GLN HG3 1 1
18 53450 1 1 111 GLN N N 8.632 6.171 22.904 1.00 . A A . 91 GLN N 1 1
18 53451 1 1 111 GLN NE2 N 11.354 6.897 27.491 1.00 . A A . 91 GLN NE2 1 1
18 53452 1 1 111 GLN O O 6.333 4.579 25.191 1.00 . A A . 91 GLN O 1 1
18 53453 1 1 111 GLN OE1 O 10.401 8.638 26.581 1.00 . A A . 91 GLN OE1 1 1
18 53454 1 1 112 GLY C C 3.885 6.636 24.168 1.00 . A A . 92 GLY C 1 1
18 53455 1 1 112 GLY CA C 4.559 5.522 23.364 1.00 . A A . 92 GLY CA 1 1
18 53456 1 1 112 GLY H H 6.444 6.271 22.628 1.00 . A A . 92 GLY H 1 1
18 53457 1 1 112 GLY HA2 H 4.187 5.540 22.349 1.00 . A A . 92 GLY HA2 1 1
18 53458 1 1 112 GLY HA3 H 4.328 4.566 23.813 1.00 . A A . 92 GLY HA3 1 1
18 53459 1 1 112 GLY N N 6.041 5.743 23.347 1.00 . A A . 92 GLY N 1 1
18 53460 1 1 112 GLY O O 4.398 7.731 24.282 1.00 . A A . 92 GLY O 1 1
18 53461 1 1 113 SER C C 2.824 7.702 26.790 1.00 . A A . 93 SER C 1 1
18 53462 1 1 113 SER CA C 2.024 7.395 25.519 1.00 . A A . 93 SER CA 1 1
18 53463 1 1 113 SER CB C 0.642 6.835 25.881 1.00 . A A . 93 SER CB 1 1
18 53464 1 1 113 SER H H 2.334 5.475 24.626 1.00 . A A . 93 SER H 1 1
18 53465 1 1 113 SER HA H 1.916 8.297 24.933 1.00 . A A . 93 SER HA 1 1
18 53466 1 1 113 SER HB2 H -0.081 7.124 25.134 1.00 . A A . 93 SER HB2 1 1
18 53467 1 1 113 SER HB3 H 0.705 5.753 25.910 1.00 . A A . 93 SER HB3 1 1
18 53468 1 1 113 SER HG H 0.486 8.258 27.201 1.00 . A A . 93 SER HG 1 1
18 53469 1 1 113 SER N N 2.737 6.364 24.726 1.00 . A A . 93 SER N 1 1
18 53470 1 1 113 SER O O 3.865 7.123 27.035 1.00 . A A . 93 SER O 1 1
18 53471 1 1 113 SER OG O 0.229 7.335 27.148 1.00 . A A . 93 SER OG 1 1
18 53472 1 1 114 GLY C C 3.243 7.699 29.708 1.00 . A A . 94 GLY C 1 1
18 53473 1 1 114 GLY CA C 3.080 8.953 28.849 1.00 . A A . 94 GLY CA 1 1
18 53474 1 1 114 GLY H H 1.507 9.064 27.381 1.00 . A A . 94 GLY H 1 1
18 53475 1 1 114 GLY HA2 H 4.053 9.349 28.598 1.00 . A A . 94 GLY HA2 1 1
18 53476 1 1 114 GLY HA3 H 2.521 9.693 29.401 1.00 . A A . 94 GLY HA3 1 1
18 53477 1 1 114 GLY N N 2.347 8.609 27.597 1.00 . A A . 94 GLY N 1 1
18 53478 1 1 114 GLY O O 3.905 7.714 30.727 1.00 . A A . 94 GLY O 1 1
18 53479 1 1 115 ALA C C 4.240 4.967 30.219 1.00 . A A . 95 ALA C 1 1
18 53480 1 1 115 ALA CA C 2.767 5.356 30.101 1.00 . A A . 95 ALA CA 1 1
18 53481 1 1 115 ALA CB C 1.994 4.234 29.408 1.00 . A A . 95 ALA CB 1 1
18 53482 1 1 115 ALA H H 2.116 6.618 28.482 1.00 . A A . 95 ALA H 1 1
18 53483 1 1 115 ALA HA H 2.362 5.514 31.088 1.00 . A A . 95 ALA HA 1 1
18 53484 1 1 115 ALA HB1 H 2.410 4.064 28.427 1.00 . A A . 95 ALA HB1 1 1
18 53485 1 1 115 ALA HB2 H 0.956 4.517 29.317 1.00 . A A . 95 ALA HB2 1 1
18 53486 1 1 115 ALA HB3 H 2.072 3.331 29.995 1.00 . A A . 95 ALA HB3 1 1
18 53487 1 1 115 ALA N N 2.645 6.610 29.305 1.00 . A A . 95 ALA N 1 1
18 53488 1 1 115 ALA O O 4.922 4.764 29.235 1.00 . A A . 95 ALA O 1 1
18 53489 1 1 116 ALA C C 6.398 3.102 30.961 1.00 . A A . 96 ALA C 1 1
18 53490 1 1 116 ALA CA C 6.161 4.484 31.616 1.00 . A A . 96 ALA CA 1 1
18 53491 1 1 116 ALA CB C 6.468 4.440 33.141 1.00 . A A . 96 ALA CB 1 1
18 53492 1 1 116 ALA H H 4.156 5.031 32.196 1.00 . A A . 96 ALA H 1 1
18 53493 1 1 116 ALA HA H 6.782 5.225 31.134 1.00 . A A . 96 ALA HA 1 1
18 53494 1 1 116 ALA HB1 H 7.158 5.234 33.401 1.00 . A A . 96 ALA HB1 1 1
18 53495 1 1 116 ALA HB2 H 6.910 3.489 33.417 1.00 . A A . 96 ALA HB2 1 1
18 53496 1 1 116 ALA HB3 H 5.552 4.575 33.697 1.00 . A A . 96 ALA HB3 1 1
18 53497 1 1 116 ALA N N 4.730 4.861 31.420 1.00 . A A . 96 ALA N 1 1
18 53498 1 1 116 ALA O O 5.447 2.396 30.690 1.00 . A A . 96 ALA O 1 1
18 53499 1 1 117 PRO C C 7.375 0.302 30.978 1.00 . A A . 97 PRO C 1 1
18 53500 1 1 117 PRO CA C 7.966 1.431 30.116 1.00 . A A . 97 PRO CA 1 1
18 53501 1 1 117 PRO CB C 9.520 1.375 30.069 1.00 . A A . 97 PRO CB 1 1
18 53502 1 1 117 PRO CD C 8.839 3.576 31.038 1.00 . A A . 97 PRO CD 1 1
18 53503 1 1 117 PRO CG C 10.049 2.640 30.805 1.00 . A A . 97 PRO CG 1 1
18 53504 1 1 117 PRO HA H 7.559 1.383 29.115 1.00 . A A . 97 PRO HA 1 1
18 53505 1 1 117 PRO HB2 H 9.890 0.480 30.559 1.00 . A A . 97 PRO HB2 1 1
18 53506 1 1 117 PRO HB3 H 9.864 1.387 29.043 1.00 . A A . 97 PRO HB3 1 1
18 53507 1 1 117 PRO HD2 H 8.813 3.915 32.064 1.00 . A A . 97 PRO HD2 1 1
18 53508 1 1 117 PRO HD3 H 8.877 4.423 30.366 1.00 . A A . 97 PRO HD3 1 1
18 53509 1 1 117 PRO HG2 H 10.487 2.353 31.756 1.00 . A A . 97 PRO HG2 1 1
18 53510 1 1 117 PRO HG3 H 10.795 3.141 30.200 1.00 . A A . 97 PRO HG3 1 1
18 53511 1 1 117 PRO N N 7.652 2.740 30.727 1.00 . A A . 97 PRO N 1 1
18 53512 1 1 117 PRO O O 6.507 0.528 31.795 1.00 . A A . 97 PRO O 1 1
18 53513 1 1 118 ALA C C 5.851 -2.256 31.360 1.00 . A A . 98 ALA C 1 1
18 53514 1 1 118 ALA CA C 7.350 -2.057 31.599 1.00 . A A . 98 ALA CA 1 1
18 53515 1 1 118 ALA CB C 7.633 -1.804 33.084 1.00 . A A . 98 ALA CB 1 1
18 53516 1 1 118 ALA H H 8.565 -1.048 30.146 1.00 . A A . 98 ALA H 1 1
18 53517 1 1 118 ALA HA H 7.868 -2.953 31.287 1.00 . A A . 98 ALA HA 1 1
18 53518 1 1 118 ALA HB1 H 6.916 -1.102 33.483 1.00 . A A . 98 ALA HB1 1 1
18 53519 1 1 118 ALA HB2 H 8.626 -1.395 33.186 1.00 . A A . 98 ALA HB2 1 1
18 53520 1 1 118 ALA HB3 H 7.569 -2.734 33.631 1.00 . A A . 98 ALA HB3 1 1
18 53521 1 1 118 ALA N N 7.857 -0.903 30.801 1.00 . A A . 98 ALA N 1 1
18 53522 1 1 118 ALA O O 5.086 -1.318 31.268 1.00 . A A . 98 ALA O 1 1
18 53523 1 1 119 GLY C C 3.662 -3.604 29.539 1.00 . A A . 99 GLY C 1 1
18 53524 1 1 119 GLY CA C 3.987 -3.785 31.022 1.00 . A A . 99 GLY CA 1 1
18 53525 1 1 119 GLY H H 6.078 -4.222 31.333 1.00 . A A . 99 GLY H 1 1
18 53526 1 1 119 GLY HA2 H 3.781 -4.806 31.313 1.00 . A A . 99 GLY HA2 1 1
18 53527 1 1 119 GLY HA3 H 3.372 -3.115 31.608 1.00 . A A . 99 GLY HA3 1 1
18 53528 1 1 119 GLY N N 5.434 -3.487 31.258 1.00 . A A . 99 GLY N 1 1
18 53529 1 1 119 GLY O O 2.711 -4.162 29.031 1.00 . A A . 99 GLY O 1 1
18 53530 1 1 120 ILE C C 4.432 -3.923 26.629 1.00 . A A . 100 ILE C 1 1
18 53531 1 1 120 ILE CA C 4.179 -2.617 27.388 1.00 . A A . 100 ILE CA 1 1
18 53532 1 1 120 ILE CB C 5.113 -1.517 26.852 1.00 . A A . 100 ILE CB 1 1
18 53533 1 1 120 ILE CD1 C 3.631 0.182 28.030 1.00 . A A . 100 ILE CD1 1 1
18 53534 1 1 120 ILE CG1 C 5.075 -0.286 27.781 1.00 . A A . 100 ILE CG1 1 1
18 53535 1 1 120 ILE CG2 C 4.682 -1.113 25.439 1.00 . A A . 100 ILE CG2 1 1
18 53536 1 1 120 ILE H H 5.208 -2.388 29.266 1.00 . A A . 100 ILE H 1 1
18 53537 1 1 120 ILE HA H 3.149 -2.319 27.249 1.00 . A A . 100 ILE HA 1 1
18 53538 1 1 120 ILE HB H 6.125 -1.898 26.814 1.00 . A A . 100 ILE HB 1 1
18 53539 1 1 120 ILE HD11 H 3.068 0.157 27.107 1.00 . A A . 100 ILE HD11 1 1
18 53540 1 1 120 ILE HD12 H 3.644 1.192 28.410 1.00 . A A . 100 ILE HD12 1 1
18 53541 1 1 120 ILE HD13 H 3.162 -0.465 28.755 1.00 . A A . 100 ILE HD13 1 1
18 53542 1 1 120 ILE HG12 H 5.529 -0.544 28.726 1.00 . A A . 100 ILE HG12 1 1
18 53543 1 1 120 ILE HG13 H 5.635 0.519 27.327 1.00 . A A . 100 ILE HG13 1 1
18 53544 1 1 120 ILE HG21 H 3.676 -0.719 25.467 1.00 . A A . 100 ILE HG21 1 1
18 53545 1 1 120 ILE HG22 H 4.712 -1.977 24.791 1.00 . A A . 100 ILE HG22 1 1
18 53546 1 1 120 ILE HG23 H 5.353 -0.356 25.060 1.00 . A A . 100 ILE HG23 1 1
18 53547 1 1 120 ILE N N 4.445 -2.829 28.838 1.00 . A A . 100 ILE N 1 1
18 53548 1 1 120 ILE O O 3.726 -4.261 25.700 1.00 . A A . 100 ILE O 1 1
18 53549 1 1 121 GLN C C 4.539 -6.882 26.418 1.00 . A A . 101 GLN C 1 1
18 53550 1 1 121 GLN CA C 5.741 -5.939 26.317 1.00 . A A . 101 GLN CA 1 1
18 53551 1 1 121 GLN CB C 6.973 -6.596 26.955 1.00 . A A . 101 GLN CB 1 1
18 53552 1 1 121 GLN CD C 7.989 -7.368 29.113 1.00 . A A . 101 GLN CD 1 1
18 53553 1 1 121 GLN CG C 6.691 -6.935 28.427 1.00 . A A . 101 GLN CG 1 1
18 53554 1 1 121 GLN H H 5.998 -4.363 27.765 1.00 . A A . 101 GLN H 1 1
18 53555 1 1 121 GLN HA H 5.945 -5.734 25.277 1.00 . A A . 101 GLN HA 1 1
18 53556 1 1 121 GLN HB2 H 7.212 -7.503 26.418 1.00 . A A . 101 GLN HB2 1 1
18 53557 1 1 121 GLN HB3 H 7.810 -5.915 26.897 1.00 . A A . 101 GLN HB3 1 1
18 53558 1 1 121 GLN HE21 H 8.612 -8.454 27.572 1.00 . A A . 101 GLN HE21 1 1
18 53559 1 1 121 GLN HE22 H 9.655 -8.431 28.911 1.00 . A A . 101 GLN HE22 1 1
18 53560 1 1 121 GLN HG2 H 6.291 -6.067 28.929 1.00 . A A . 101 GLN HG2 1 1
18 53561 1 1 121 GLN HG3 H 5.977 -7.743 28.480 1.00 . A A . 101 GLN HG3 1 1
18 53562 1 1 121 GLN N N 5.438 -4.657 27.017 1.00 . A A . 101 GLN N 1 1
18 53563 1 1 121 GLN NE2 N 8.821 -8.149 28.479 1.00 . A A . 101 GLN NE2 1 1
18 53564 1 1 121 GLN O O 4.543 -7.965 25.868 1.00 . A A . 101 GLN O 1 1
18 53565 1 1 121 GLN OE1 O 8.250 -6.990 30.238 1.00 . A A . 101 GLN OE1 1 1
18 53566 1 1 122 ALA C C 1.664 -7.530 25.859 1.00 . A A . 102 ALA C 1 1
18 53567 1 1 122 ALA CA C 2.318 -7.364 27.252 1.00 . A A . 102 ALA CA 1 1
18 53568 1 1 122 ALA CB C 1.321 -6.707 28.214 1.00 . A A . 102 ALA CB 1 1
18 53569 1 1 122 ALA H H 3.528 -5.607 27.556 1.00 . A A . 102 ALA H 1 1
18 53570 1 1 122 ALA HA H 2.633 -8.313 27.647 1.00 . A A . 102 ALA HA 1 1
18 53571 1 1 122 ALA HB1 H 1.180 -5.674 27.933 1.00 . A A . 102 ALA HB1 1 1
18 53572 1 1 122 ALA HB2 H 1.708 -6.754 29.221 1.00 . A A . 102 ALA HB2 1 1
18 53573 1 1 122 ALA HB3 H 0.374 -7.224 28.169 1.00 . A A . 102 ALA HB3 1 1
18 53574 1 1 122 ALA N N 3.513 -6.483 27.117 1.00 . A A . 102 ALA N 1 1
18 53575 1 1 122 ALA O O 1.739 -6.618 25.060 1.00 . A A . 102 ALA O 1 1
18 53576 1 1 123 PRO C C -0.725 -7.778 24.086 1.00 . A A . 103 PRO C 1 1
18 53577 1 1 123 PRO CA C 0.386 -8.857 24.265 1.00 . A A . 103 PRO CA 1 1
18 53578 1 1 123 PRO CB C -0.228 -10.288 24.331 1.00 . A A . 103 PRO CB 1 1
18 53579 1 1 123 PRO CD C 0.900 -9.815 26.511 1.00 . A A . 103 PRO CD 1 1
18 53580 1 1 123 PRO CG C -0.071 -10.789 25.800 1.00 . A A . 103 PRO CG 1 1
18 53581 1 1 123 PRO HA H 1.131 -8.811 23.496 1.00 . A A . 103 PRO HA 1 1
18 53582 1 1 123 PRO HB2 H -1.277 -10.271 24.047 1.00 . A A . 103 PRO HB2 1 1
18 53583 1 1 123 PRO HB3 H 0.309 -10.954 23.663 1.00 . A A . 103 PRO HB3 1 1
18 53584 1 1 123 PRO HD2 H 0.498 -9.492 27.463 1.00 . A A . 103 PRO HD2 1 1
18 53585 1 1 123 PRO HD3 H 1.866 -10.283 26.651 1.00 . A A . 103 PRO HD3 1 1
18 53586 1 1 123 PRO HG2 H -1.039 -10.782 26.297 1.00 . A A . 103 PRO HG2 1 1
18 53587 1 1 123 PRO HG3 H 0.332 -11.795 25.817 1.00 . A A . 103 PRO HG3 1 1
18 53588 1 1 123 PRO N N 1.030 -8.665 25.581 1.00 . A A . 103 PRO N 1 1
18 53589 1 1 123 PRO O O -1.586 -7.685 24.939 1.00 . A A . 103 PRO O 1 1
18 53590 1 1 124 PRO C C -3.135 -6.662 22.732 1.00 . A A . 104 PRO C 1 1
18 53591 1 1 124 PRO CA C -1.766 -5.967 22.836 1.00 . A A . 104 PRO CA 1 1
18 53592 1 1 124 PRO CB C -1.392 -5.218 21.525 1.00 . A A . 104 PRO CB 1 1
18 53593 1 1 124 PRO CD C 0.297 -7.032 21.926 1.00 . A A . 104 PRO CD 1 1
18 53594 1 1 124 PRO CG C -0.149 -5.942 20.915 1.00 . A A . 104 PRO CG 1 1
18 53595 1 1 124 PRO HA H -1.762 -5.285 23.675 1.00 . A A . 104 PRO HA 1 1
18 53596 1 1 124 PRO HB2 H -2.222 -5.237 20.823 1.00 . A A . 104 PRO HB2 1 1
18 53597 1 1 124 PRO HB3 H -1.140 -4.186 21.745 1.00 . A A . 104 PRO HB3 1 1
18 53598 1 1 124 PRO HD2 H 0.302 -8.008 21.454 1.00 . A A . 104 PRO HD2 1 1
18 53599 1 1 124 PRO HD3 H 1.277 -6.801 22.324 1.00 . A A . 104 PRO HD3 1 1
18 53600 1 1 124 PRO HG2 H -0.416 -6.399 19.964 1.00 . A A . 104 PRO HG2 1 1
18 53601 1 1 124 PRO HG3 H 0.657 -5.234 20.756 1.00 . A A . 104 PRO HG3 1 1
18 53602 1 1 124 PRO N N -0.713 -6.990 23.013 1.00 . A A . 104 PRO N 1 1
18 53603 1 1 124 PRO O O -3.248 -7.755 22.214 1.00 . A A . 104 PRO O 1 1
18 53604 1 1 125 GLN C C -6.086 -6.513 21.737 1.00 . A A . 105 GLN C 1 1
18 53605 1 1 125 GLN CA C -5.530 -6.656 23.153 1.00 . A A . 105 GLN CA 1 1
18 53606 1 1 125 GLN CB C -6.463 -5.951 24.141 1.00 . A A . 105 GLN CB 1 1
18 53607 1 1 125 GLN CD C -6.922 -5.526 26.560 1.00 . A A . 105 GLN CD 1 1
18 53608 1 1 125 GLN CG C -5.952 -6.168 25.567 1.00 . A A . 105 GLN CG 1 1
18 53609 1 1 125 GLN H H -4.059 -5.154 23.636 1.00 . A A . 105 GLN H 1 1
18 53610 1 1 125 GLN HA H -5.464 -7.702 23.405 1.00 . A A . 105 GLN HA 1 1
18 53611 1 1 125 GLN HB2 H -6.484 -4.893 23.922 1.00 . A A . 105 GLN HB2 1 1
18 53612 1 1 125 GLN HB3 H -7.458 -6.359 24.051 1.00 . A A . 105 GLN HB3 1 1
18 53613 1 1 125 GLN HE21 H -7.757 -7.251 27.078 1.00 . A A . 105 GLN HE21 1 1
18 53614 1 1 125 GLN HE22 H -8.381 -5.880 27.859 1.00 . A A . 105 GLN HE22 1 1
18 53615 1 1 125 GLN HG2 H -5.882 -7.228 25.766 1.00 . A A . 105 GLN HG2 1 1
18 53616 1 1 125 GLN HG3 H -4.978 -5.716 25.674 1.00 . A A . 105 GLN HG3 1 1
18 53617 1 1 125 GLN N N -4.173 -6.034 23.222 1.00 . A A . 105 GLN N 1 1
18 53618 1 1 125 GLN NE2 N -7.756 -6.281 27.221 1.00 . A A . 105 GLN NE2 1 1
18 53619 1 1 125 GLN O O -7.045 -7.159 21.365 1.00 . A A . 105 GLN O 1 1
18 53620 1 1 125 GLN OE1 O -6.921 -4.323 26.737 1.00 . A A . 105 GLN OE1 1 1
18 53621 1 1 126 SER C C -5.412 -6.586 18.654 1.00 . A A . 106 SER C 1 1
18 53622 1 1 126 SER CA C -5.963 -5.472 19.541 1.00 . A A . 106 SER CA 1 1
18 53623 1 1 126 SER CB C -5.470 -4.120 19.023 1.00 . A A . 106 SER CB 1 1
18 53624 1 1 126 SER H H -4.713 -5.167 21.273 1.00 . A A . 106 SER H 1 1
18 53625 1 1 126 SER HA H -7.045 -5.493 19.512 1.00 . A A . 106 SER HA 1 1
18 53626 1 1 126 SER HB2 H -5.846 -3.331 19.652 1.00 . A A . 106 SER HB2 1 1
18 53627 1 1 126 SER HB3 H -4.388 -4.103 19.035 1.00 . A A . 106 SER HB3 1 1
18 53628 1 1 126 SER HG H -6.884 -3.733 17.742 1.00 . A A . 106 SER HG 1 1
18 53629 1 1 126 SER N N -5.485 -5.669 20.945 1.00 . A A . 106 SER N 1 1
18 53630 1 1 126 SER O O -4.275 -6.549 18.225 1.00 . A A . 106 SER O 1 1
18 53631 1 1 126 SER OG O -5.944 -3.925 17.696 1.00 . A A . 106 SER OG 1 1
18 53632 1 1 127 ALA C C -6.954 -9.428 16.919 1.00 . A A . 107 ALA C 1 1
18 53633 1 1 127 ALA CA C -5.742 -8.716 17.526 1.00 . A A . 107 ALA CA 1 1
18 53634 1 1 127 ALA CB C -4.956 -9.698 18.394 1.00 . A A . 107 ALA CB 1 1
18 53635 1 1 127 ALA H H -7.116 -7.596 18.745 1.00 . A A . 107 ALA H 1 1
18 53636 1 1 127 ALA HA H -5.107 -8.347 16.731 1.00 . A A . 107 ALA HA 1 1
18 53637 1 1 127 ALA HB1 H -4.728 -10.585 17.823 1.00 . A A . 107 ALA HB1 1 1
18 53638 1 1 127 ALA HB2 H -5.550 -9.963 19.255 1.00 . A A . 107 ALA HB2 1 1
18 53639 1 1 127 ALA HB3 H -4.038 -9.232 18.721 1.00 . A A . 107 ALA HB3 1 1
18 53640 1 1 127 ALA N N -6.208 -7.585 18.381 1.00 . A A . 107 ALA N 1 1
18 53641 1 1 127 ALA O O -6.820 -10.397 16.199 1.00 . A A . 107 ALA O 1 1
18 53642 1 1 128 ALA C C -9.285 -9.587 15.116 1.00 . A A . 108 ALA C 1 1
18 53643 1 1 128 ALA CA C -9.354 -9.607 16.644 1.00 . A A . 108 ALA CA 1 1
18 53644 1 1 128 ALA CB C -10.598 -8.850 17.107 1.00 . A A . 108 ALA CB 1 1
18 53645 1 1 128 ALA H H -8.224 -8.173 17.788 1.00 . A A . 108 ALA H 1 1
18 53646 1 1 128 ALA HA H -9.405 -10.629 16.989 1.00 . A A . 108 ALA HA 1 1
18 53647 1 1 128 ALA HB1 H -11.480 -9.335 16.715 1.00 . A A . 108 ALA HB1 1 1
18 53648 1 1 128 ALA HB2 H -10.556 -7.833 16.747 1.00 . A A . 108 ALA HB2 1 1
18 53649 1 1 128 ALA HB3 H -10.639 -8.848 18.186 1.00 . A A . 108 ALA HB3 1 1
18 53650 1 1 128 ALA N N -8.136 -8.955 17.205 1.00 . A A . 108 ALA N 1 1
18 53651 1 1 128 ALA O O -9.431 -8.555 14.492 1.00 . A A . 108 ALA O 1 1
18 53652 1 1 129 LYS C C -10.420 -10.927 12.441 1.00 . A A . 109 LYS C 1 1
18 53653 1 1 129 LYS CA C -8.982 -10.791 13.011 1.00 . A A . 109 LYS CA 1 1
18 53654 1 1 129 LYS CB C -8.104 -12.008 12.579 1.00 . A A . 109 LYS CB 1 1
18 53655 1 1 129 LYS CD C -9.564 -13.632 13.877 1.00 . A A . 109 LYS CD 1 1
18 53656 1 1 129 LYS CE C -9.534 -14.998 14.574 1.00 . A A . 109 LYS CE 1 1
18 53657 1 1 129 LYS CG C -8.124 -13.129 13.638 1.00 . A A . 109 LYS CG 1 1
18 53658 1 1 129 LYS H H -8.953 -11.540 15.037 1.00 . A A . 109 LYS H 1 1
18 53659 1 1 129 LYS HA H -8.531 -9.876 12.650 1.00 . A A . 109 LYS HA 1 1
18 53660 1 1 129 LYS HB2 H -8.462 -12.413 11.644 1.00 . A A . 109 LYS HB2 1 1
18 53661 1 1 129 LYS HB3 H -7.080 -11.682 12.445 1.00 . A A . 109 LYS HB3 1 1
18 53662 1 1 129 LYS HD2 H -10.093 -12.932 14.504 1.00 . A A . 109 LYS HD2 1 1
18 53663 1 1 129 LYS HD3 H -10.079 -13.728 12.931 1.00 . A A . 109 LYS HD3 1 1
18 53664 1 1 129 LYS HE2 H -10.543 -15.308 14.802 1.00 . A A . 109 LYS HE2 1 1
18 53665 1 1 129 LYS HE3 H -9.072 -15.724 13.921 1.00 . A A . 109 LYS HE3 1 1
18 53666 1 1 129 LYS HG2 H -7.512 -13.947 13.282 1.00 . A A . 109 LYS HG2 1 1
18 53667 1 1 129 LYS HG3 H -7.710 -12.761 14.564 1.00 . A A . 109 LYS HG3 1 1
18 53668 1 1 129 LYS HZ1 H -7.767 -14.630 15.614 1.00 . A A . 109 LYS HZ1 1 1
18 53669 1 1 129 LYS HZ2 H -8.760 -15.809 16.328 1.00 . A A . 109 LYS HZ2 1 1
18 53670 1 1 129 LYS HZ3 H -9.169 -14.164 16.447 1.00 . A A . 109 LYS HZ3 1 1
18 53671 1 1 129 LYS N N -9.063 -10.726 14.508 1.00 . A A . 109 LYS N 1 1
18 53672 1 1 129 LYS NZ N -8.748 -14.892 15.836 1.00 . A A . 109 LYS NZ 1 1
18 53673 1 1 129 LYS O O -11.294 -11.408 13.134 1.00 . A A . 109 LYS O 1 1
18 53674 1 1 130 PRO C C -12.422 -12.103 10.579 1.00 . A A . 110 PRO C 1 1
18 53675 1 1 130 PRO CA C -11.998 -10.624 10.605 1.00 . A A . 110 PRO CA 1 1
18 53676 1 1 130 PRO CB C -11.856 -10.039 9.170 1.00 . A A . 110 PRO CB 1 1
18 53677 1 1 130 PRO CD C -9.629 -9.905 10.305 1.00 . A A . 110 PRO CD 1 1
18 53678 1 1 130 PRO CG C -10.337 -9.768 8.933 1.00 . A A . 110 PRO CG 1 1
18 53679 1 1 130 PRO HA H -12.708 -10.045 11.180 1.00 . A A . 110 PRO HA 1 1
18 53680 1 1 130 PRO HB2 H -12.236 -10.738 8.429 1.00 . A A . 110 PRO HB2 1 1
18 53681 1 1 130 PRO HB3 H -12.406 -9.107 9.093 1.00 . A A . 110 PRO HB3 1 1
18 53682 1 1 130 PRO HD2 H -8.760 -10.545 10.229 1.00 . A A . 110 PRO HD2 1 1
18 53683 1 1 130 PRO HD3 H -9.344 -8.931 10.680 1.00 . A A . 110 PRO HD3 1 1
18 53684 1 1 130 PRO HG2 H -9.937 -10.497 8.232 1.00 . A A . 110 PRO HG2 1 1
18 53685 1 1 130 PRO HG3 H -10.188 -8.770 8.536 1.00 . A A . 110 PRO HG3 1 1
18 53686 1 1 130 PRO N N -10.650 -10.509 11.200 1.00 . A A . 110 PRO N 1 1
18 53687 1 1 130 PRO O O -11.650 -12.972 10.227 1.00 . A A . 110 PRO O 1 1
18 53688 1 1 131 GLY C C -14.452 -14.233 9.519 1.00 . A A . 111 GLY C 1 1
18 53689 1 1 131 GLY CA C -14.120 -13.808 10.945 1.00 . A A . 111 GLY CA 1 1
18 53690 1 1 131 GLY H H -14.250 -11.672 11.228 1.00 . A A . 111 GLY H 1 1
18 53691 1 1 131 GLY HA2 H -13.347 -14.450 11.335 1.00 . A A . 111 GLY HA2 1 1
18 53692 1 1 131 GLY HA3 H -15.003 -13.892 11.555 1.00 . A A . 111 GLY HA3 1 1
18 53693 1 1 131 GLY N N -13.644 -12.390 10.949 1.00 . A A . 111 GLY N 1 1
18 53694 1 1 131 GLY O O -15.204 -15.158 9.289 1.00 . A A . 111 GLY O 1 1
18 53695 1 1 132 LEU C C -13.270 -15.087 6.731 1.00 . A A . 112 LEU C 1 1
18 53696 1 1 132 LEU CA C -14.149 -13.897 7.129 1.00 . A A . 112 LEU CA 1 1
18 53697 1 1 132 LEU CB C -13.807 -12.678 6.258 1.00 . A A . 112 LEU CB 1 1
18 53698 1 1 132 LEU CD1 C -15.625 -13.187 4.546 1.00 . A A . 112 LEU CD1 1 1
18 53699 1 1 132 LEU CD2 C -13.655 -11.729 3.952 1.00 . A A . 112 LEU CD2 1 1
18 53700 1 1 132 LEU CG C -14.114 -12.947 4.767 1.00 . A A . 112 LEU CG 1 1
18 53701 1 1 132 LEU H H -13.288 -12.822 8.790 1.00 . A A . 112 LEU H 1 1
18 53702 1 1 132 LEU HA H -15.190 -14.155 7.001 1.00 . A A . 112 LEU HA 1 1
18 53703 1 1 132 LEU HB2 H -14.388 -11.831 6.592 1.00 . A A . 112 LEU HB2 1 1
18 53704 1 1 132 LEU HB3 H -12.757 -12.451 6.367 1.00 . A A . 112 LEU HB3 1 1
18 53705 1 1 132 LEU HD11 H -15.886 -12.976 3.516 1.00 . A A . 112 LEU HD11 1 1
18 53706 1 1 132 LEU HD12 H -16.204 -12.545 5.195 1.00 . A A . 112 LEU HD12 1 1
18 53707 1 1 132 LEU HD13 H -15.860 -14.220 4.760 1.00 . A A . 112 LEU HD13 1 1
18 53708 1 1 132 LEU HD21 H -14.189 -10.851 4.284 1.00 . A A . 112 LEU HD21 1 1
18 53709 1 1 132 LEU HD22 H -13.857 -11.899 2.905 1.00 . A A . 112 LEU HD22 1 1
18 53710 1 1 132 LEU HD23 H -12.594 -11.580 4.093 1.00 . A A . 112 LEU HD23 1 1
18 53711 1 1 132 LEU HG H -13.566 -13.817 4.439 1.00 . A A . 112 LEU HG 1 1
18 53712 1 1 132 LEU N N -13.889 -13.558 8.562 1.00 . A A . 112 LEU N 1 1
18 53713 1 1 132 LEU O O -12.060 -15.021 6.785 1.00 . A A . 112 LEU O 1 1
18 53714 1 1 133 HIS C C -12.544 -17.197 4.508 1.00 . A A . 113 HIS C 1 1
18 53715 1 1 133 HIS CA C -13.078 -17.379 5.934 1.00 . A A . 113 HIS CA 1 1
18 53716 1 1 133 HIS CB C -13.977 -18.616 5.980 1.00 . A A . 113 HIS CB 1 1
18 53717 1 1 133 HIS CD2 C -15.808 -18.896 7.844 1.00 . A A . 113 HIS CD2 1 1
18 53718 1 1 133 HIS CE1 C -14.494 -19.015 9.562 1.00 . A A . 113 HIS CE1 1 1
18 53719 1 1 133 HIS CG C -14.524 -18.787 7.371 1.00 . A A . 113 HIS CG 1 1
18 53720 1 1 133 HIS H H -14.852 -16.209 6.306 1.00 . A A . 113 HIS H 1 1
18 53721 1 1 133 HIS HA H -12.249 -17.516 6.615 1.00 . A A . 113 HIS HA 1 1
18 53722 1 1 133 HIS HB2 H -14.794 -18.494 5.284 1.00 . A A . 113 HIS HB2 1 1
18 53723 1 1 133 HIS HB3 H -13.402 -19.489 5.711 1.00 . A A . 113 HIS HB3 1 1
18 53724 1 1 133 HIS HD1 H -12.723 -18.822 8.485 1.00 . A A . 113 HIS HD1 1 1
18 53725 1 1 133 HIS HD2 H -16.700 -18.872 7.235 1.00 . A A . 113 HIS HD2 1 1
18 53726 1 1 133 HIS HE1 H -14.127 -19.104 10.574 1.00 . A A . 113 HIS HE1 1 1
18 53727 1 1 133 HIS N N -13.873 -16.178 6.338 1.00 . A A . 113 HIS N 1 1
18 53728 1 1 133 HIS ND1 N -13.703 -18.866 8.484 1.00 . A A . 113 HIS ND1 1 1
18 53729 1 1 133 HIS NE2 N -15.787 -19.039 9.228 1.00 . A A . 113 HIS NE2 1 1
18 53730 1 1 133 HIS O O -13.272 -16.838 3.605 1.00 . A A . 113 HIS O 1 1
18 53731 1 1 134 PHE C C -9.304 -17.946 2.896 1.00 . A A . 114 PHE C 1 1
18 53732 1 1 134 PHE CA C -10.703 -17.325 2.924 1.00 . A A . 114 PHE CA 1 1
18 53733 1 1 134 PHE CB C -10.627 -15.843 2.520 1.00 . A A . 114 PHE CB 1 1
18 53734 1 1 134 PHE CD1 C -8.288 -15.160 3.197 1.00 . A A . 114 PHE CD1 1 1
18 53735 1 1 134 PHE CD2 C -10.159 -14.334 4.501 1.00 . A A . 114 PHE CD2 1 1
18 53736 1 1 134 PHE CE1 C -7.402 -14.469 4.033 1.00 . A A . 114 PHE CE1 1 1
18 53737 1 1 134 PHE CE2 C -9.272 -13.645 5.337 1.00 . A A . 114 PHE CE2 1 1
18 53738 1 1 134 PHE CG C -9.669 -15.094 3.430 1.00 . A A . 114 PHE CG 1 1
18 53739 1 1 134 PHE CZ C -7.894 -13.713 5.103 1.00 . A A . 114 PHE CZ 1 1
18 53740 1 1 134 PHE H H -10.713 -17.764 5.035 1.00 . A A . 114 PHE H 1 1
18 53741 1 1 134 PHE HA H -11.335 -17.852 2.221 1.00 . A A . 114 PHE HA 1 1
18 53742 1 1 134 PHE HB2 H -10.276 -15.773 1.501 1.00 . A A . 114 PHE HB2 1 1
18 53743 1 1 134 PHE HB3 H -11.612 -15.403 2.587 1.00 . A A . 114 PHE HB3 1 1
18 53744 1 1 134 PHE HD1 H -7.907 -15.741 2.371 1.00 . A A . 114 PHE HD1 1 1
18 53745 1 1 134 PHE HD2 H -11.221 -14.280 4.679 1.00 . A A . 114 PHE HD2 1 1
18 53746 1 1 134 PHE HE1 H -6.338 -14.522 3.853 1.00 . A A . 114 PHE HE1 1 1
18 53747 1 1 134 PHE HE2 H -9.652 -13.059 6.162 1.00 . A A . 114 PHE HE2 1 1
18 53748 1 1 134 PHE HZ H -7.210 -13.181 5.748 1.00 . A A . 114 PHE HZ 1 1
18 53749 1 1 134 PHE N N -11.280 -17.461 4.296 1.00 . A A . 114 PHE N 1 1
18 53750 1 1 134 PHE O O -8.910 -18.569 1.930 1.00 . A A . 114 PHE O 1 1
18 53751 1 1 135 ILE C C -7.280 -19.890 4.060 1.00 . A A . 115 ILE C 1 1
18 53752 1 1 135 ILE CA C -7.176 -18.362 3.987 1.00 . A A . 115 ILE CA 1 1
18 53753 1 1 135 ILE CB C -6.428 -17.807 5.222 1.00 . A A . 115 ILE CB 1 1
18 53754 1 1 135 ILE CD1 C -4.036 -17.331 4.422 1.00 . A A . 115 ILE CD1 1 1
18 53755 1 1 135 ILE CG1 C -4.934 -18.276 5.242 1.00 . A A . 115 ILE CG1 1 1
18 53756 1 1 135 ILE CG2 C -7.141 -18.283 6.503 1.00 . A A . 115 ILE CG2 1 1
18 53757 1 1 135 ILE H H -8.888 -17.277 4.718 1.00 . A A . 115 ILE H 1 1
18 53758 1 1 135 ILE HA H -6.652 -18.084 3.087 1.00 . A A . 115 ILE HA 1 1
18 53759 1 1 135 ILE HB H -6.473 -16.726 5.193 1.00 . A A . 115 ILE HB 1 1
18 53760 1 1 135 ILE HD11 H -4.203 -16.308 4.725 1.00 . A A . 115 ILE HD11 1 1
18 53761 1 1 135 ILE HD12 H -4.253 -17.435 3.371 1.00 . A A . 115 ILE HD12 1 1
18 53762 1 1 135 ILE HD13 H -3.001 -17.587 4.595 1.00 . A A . 115 ILE HD13 1 1
18 53763 1 1 135 ILE HG12 H -4.571 -18.286 6.262 1.00 . A A . 115 ILE HG12 1 1
18 53764 1 1 135 ILE HG13 H -4.854 -19.274 4.838 1.00 . A A . 115 ILE HG13 1 1
18 53765 1 1 135 ILE HG21 H -8.204 -18.103 6.418 1.00 . A A . 115 ILE HG21 1 1
18 53766 1 1 135 ILE HG22 H -6.754 -17.740 7.352 1.00 . A A . 115 ILE HG22 1 1
18 53767 1 1 135 ILE HG23 H -6.965 -19.339 6.645 1.00 . A A . 115 ILE HG23 1 1
18 53768 1 1 135 ILE N N -8.550 -17.782 3.951 1.00 . A A . 115 ILE N 1 1
18 53769 1 1 135 ILE O O -6.463 -20.603 3.515 1.00 . A A . 115 ILE O 1 1
18 53770 1 1 136 ASP C C -9.067 -22.391 3.533 1.00 . A A . 116 ASP C 1 1
18 53771 1 1 136 ASP CA C -8.456 -21.875 4.830 1.00 . A A . 116 ASP CA 1 1
18 53772 1 1 136 ASP CB C -9.391 -22.197 5.999 1.00 . A A . 116 ASP CB 1 1
18 53773 1 1 136 ASP CG C -10.710 -21.447 5.818 1.00 . A A . 116 ASP CG 1 1
18 53774 1 1 136 ASP H H -8.938 -19.799 5.145 1.00 . A A . 116 ASP H 1 1
18 53775 1 1 136 ASP HA H -7.497 -22.348 4.993 1.00 . A A . 116 ASP HA 1 1
18 53776 1 1 136 ASP HB2 H -9.580 -23.261 6.025 1.00 . A A . 116 ASP HB2 1 1
18 53777 1 1 136 ASP HB3 H -8.929 -21.890 6.925 1.00 . A A . 116 ASP HB3 1 1
18 53778 1 1 136 ASP N N -8.286 -20.395 4.723 1.00 . A A . 116 ASP N 1 1
18 53779 1 1 136 ASP O O -8.989 -23.559 3.210 1.00 . A A . 116 ASP O 1 1
18 53780 1 1 136 ASP OD1 O -10.665 -20.239 5.652 1.00 . A A . 116 ASP OD1 1 1
18 53781 1 1 136 ASP OD2 O -11.745 -22.092 5.847 1.00 . A A . 116 ASP OD2 1 1
18 53782 1 1 137 GLN C C -9.261 -22.272 0.472 1.00 . A A . 117 GLN C 1 1
18 53783 1 1 137 GLN CA C -10.328 -21.924 1.517 1.00 . A A . 117 GLN CA 1 1
18 53784 1 1 137 GLN CB C -11.183 -20.763 1.008 1.00 . A A . 117 GLN CB 1 1
18 53785 1 1 137 GLN CD C -12.943 -20.089 -0.634 1.00 . A A . 117 GLN CD 1 1
18 53786 1 1 137 GLN CG C -11.988 -21.209 -0.215 1.00 . A A . 117 GLN CG 1 1
18 53787 1 1 137 GLN H H -9.739 -20.583 3.088 1.00 . A A . 117 GLN H 1 1
18 53788 1 1 137 GLN HA H -10.959 -22.785 1.688 1.00 . A A . 117 GLN HA 1 1
18 53789 1 1 137 GLN HB2 H -11.858 -20.446 1.792 1.00 . A A . 117 GLN HB2 1 1
18 53790 1 1 137 GLN HB3 H -10.542 -19.938 0.735 1.00 . A A . 117 GLN HB3 1 1
18 53791 1 1 137 GLN HE21 H -12.556 -20.292 -2.571 1.00 . A A . 117 GLN HE21 1 1
18 53792 1 1 137 GLN HE22 H -13.680 -19.081 -2.177 1.00 . A A . 117 GLN HE22 1 1
18 53793 1 1 137 GLN HG2 H -11.312 -21.430 -1.029 1.00 . A A . 117 GLN HG2 1 1
18 53794 1 1 137 GLN HG3 H -12.558 -22.092 0.030 1.00 . A A . 117 GLN HG3 1 1
18 53795 1 1 137 GLN N N -9.688 -21.518 2.794 1.00 . A A . 117 GLN N 1 1
18 53796 1 1 137 GLN NE2 N -13.070 -19.796 -1.899 1.00 . A A . 117 GLN NE2 1 1
18 53797 1 1 137 GLN O O -9.468 -23.123 -0.373 1.00 . A A . 117 GLN O 1 1
18 53798 1 1 137 GLN OE1 O -13.580 -19.475 0.199 1.00 . A A . 117 GLN OE1 1 1
18 53799 1 1 138 HIS C C -6.124 -23.012 0.035 1.00 . A A . 118 HIS C 1 1
18 53800 1 1 138 HIS CA C -7.052 -21.921 -0.498 1.00 . A A . 118 HIS CA 1 1
18 53801 1 1 138 HIS CB C -6.236 -20.650 -0.748 1.00 . A A . 118 HIS CB 1 1
18 53802 1 1 138 HIS CD2 C -7.008 -18.189 -1.252 1.00 . A A . 118 HIS CD2 1 1
18 53803 1 1 138 HIS CE1 C -8.954 -18.636 -2.094 1.00 . A A . 118 HIS CE1 1 1
18 53804 1 1 138 HIS CG C -7.149 -19.555 -1.227 1.00 . A A . 118 HIS CG 1 1
18 53805 1 1 138 HIS H H -7.969 -20.941 1.199 1.00 . A A . 118 HIS H 1 1
18 53806 1 1 138 HIS HA H -7.494 -22.247 -1.431 1.00 . A A . 118 HIS HA 1 1
18 53807 1 1 138 HIS HB2 H -5.756 -20.344 0.169 1.00 . A A . 118 HIS HB2 1 1
18 53808 1 1 138 HIS HB3 H -5.485 -20.846 -1.500 1.00 . A A . 118 HIS HB3 1 1
18 53809 1 1 138 HIS HD1 H -8.801 -20.701 -1.893 1.00 . A A . 118 HIS HD1 1 1
18 53810 1 1 138 HIS HD2 H -6.144 -17.646 -0.900 1.00 . A A . 118 HIS HD2 1 1
18 53811 1 1 138 HIS HE1 H -9.933 -18.529 -2.539 1.00 . A A . 118 HIS HE1 1 1
18 53812 1 1 138 HIS N N -8.120 -21.625 0.514 1.00 . A A . 118 HIS N 1 1
18 53813 1 1 138 HIS ND1 N -8.397 -19.817 -1.770 1.00 . A A . 118 HIS ND1 1 1
18 53814 1 1 138 HIS NE2 N -8.149 -17.610 -1.800 1.00 . A A . 118 HIS NE2 1 1
18 53815 1 1 138 HIS O O -5.432 -23.667 -0.718 1.00 . A A . 118 HIS O 1 1
18 53816 1 1 139 ARG C C -5.947 -25.667 1.563 1.00 . A A . 119 ARG C 1 1
18 53817 1 1 139 ARG CA C -5.274 -24.331 1.883 1.00 . A A . 119 ARG CA 1 1
18 53818 1 1 139 ARG CB C -5.139 -24.151 3.403 1.00 . A A . 119 ARG CB 1 1
18 53819 1 1 139 ARG CD C -4.115 -22.734 5.209 1.00 . A A . 119 ARG CD 1 1
18 53820 1 1 139 ARG CG C -4.204 -22.970 3.699 1.00 . A A . 119 ARG CG 1 1
18 53821 1 1 139 ARG CZ C -3.111 -21.053 6.657 1.00 . A A . 119 ARG CZ 1 1
18 53822 1 1 139 ARG H H -6.717 -22.728 1.911 1.00 . A A . 119 ARG H 1 1
18 53823 1 1 139 ARG HA H -4.294 -24.305 1.421 1.00 . A A . 119 ARG HA 1 1
18 53824 1 1 139 ARG HB2 H -6.113 -23.956 3.829 1.00 . A A . 119 ARG HB2 1 1
18 53825 1 1 139 ARG HB3 H -4.727 -25.049 3.840 1.00 . A A . 119 ARG HB3 1 1
18 53826 1 1 139 ARG HD2 H -5.088 -22.470 5.593 1.00 . A A . 119 ARG HD2 1 1
18 53827 1 1 139 ARG HD3 H -3.771 -23.634 5.695 1.00 . A A . 119 ARG HD3 1 1
18 53828 1 1 139 ARG HE H -2.548 -21.320 4.770 1.00 . A A . 119 ARG HE 1 1
18 53829 1 1 139 ARG HG2 H -3.219 -23.188 3.312 1.00 . A A . 119 ARG HG2 1 1
18 53830 1 1 139 ARG HG3 H -4.587 -22.080 3.221 1.00 . A A . 119 ARG HG3 1 1
18 53831 1 1 139 ARG HH11 H -4.561 -22.193 7.438 1.00 . A A . 119 ARG HH11 1 1
18 53832 1 1 139 ARG HH12 H -3.879 -21.011 8.506 1.00 . A A . 119 ARG HH12 1 1
18 53833 1 1 139 ARG HH21 H -1.654 -19.776 6.153 1.00 . A A . 119 ARG HH21 1 1
18 53834 1 1 139 ARG HH22 H -2.235 -19.645 7.779 1.00 . A A . 119 ARG HH22 1 1
18 53835 1 1 139 ARG N N -6.131 -23.246 1.321 1.00 . A A . 119 ARG N 1 1
18 53836 1 1 139 ARG NE N -3.152 -21.624 5.479 1.00 . A A . 119 ARG NE 1 1
18 53837 1 1 139 ARG NH1 N -3.914 -21.450 7.609 1.00 . A A . 119 ARG NH1 1 1
18 53838 1 1 139 ARG NH2 N -2.268 -20.083 6.881 1.00 . A A . 119 ARG NH2 1 1
18 53839 1 1 139 ARG O O -5.370 -26.540 0.950 1.00 . A A . 119 ARG O 1 1
18 53840 1 1 140 ALA C C -7.985 -27.286 0.157 1.00 . A A . 120 ALA C 1 1
18 53841 1 1 140 ALA CA C -7.916 -27.074 1.671 1.00 . A A . 120 ALA CA 1 1
18 53842 1 1 140 ALA CB C -9.335 -26.973 2.234 1.00 . A A . 120 ALA CB 1 1
18 53843 1 1 140 ALA H H -7.626 -25.092 2.441 1.00 . A A . 120 ALA H 1 1
18 53844 1 1 140 ALA HA H -7.406 -27.906 2.130 1.00 . A A . 120 ALA HA 1 1
18 53845 1 1 140 ALA HB1 H -9.873 -27.886 2.024 1.00 . A A . 120 ALA HB1 1 1
18 53846 1 1 140 ALA HB2 H -9.847 -26.140 1.774 1.00 . A A . 120 ALA HB2 1 1
18 53847 1 1 140 ALA HB3 H -9.288 -26.820 3.303 1.00 . A A . 120 ALA HB3 1 1
18 53848 1 1 140 ALA N N -7.180 -25.816 1.960 1.00 . A A . 120 ALA N 1 1
18 53849 1 1 140 ALA O O -7.962 -28.402 -0.324 1.00 . A A . 120 ALA O 1 1
18 53850 1 1 141 ALA C C -6.897 -27.031 -2.615 1.00 . A A . 121 ALA C 1 1
18 53851 1 1 141 ALA CA C -8.164 -26.369 -2.081 1.00 . A A . 121 ALA CA 1 1
18 53852 1 1 141 ALA CB C -8.300 -24.988 -2.721 1.00 . A A . 121 ALA CB 1 1
18 53853 1 1 141 ALA H H -8.103 -25.329 -0.198 1.00 . A A . 121 ALA H 1 1
18 53854 1 1 141 ALA HA H -9.023 -26.971 -2.337 1.00 . A A . 121 ALA HA 1 1
18 53855 1 1 141 ALA HB1 H -8.394 -25.095 -3.792 1.00 . A A . 121 ALA HB1 1 1
18 53856 1 1 141 ALA HB2 H -7.422 -24.400 -2.495 1.00 . A A . 121 ALA HB2 1 1
18 53857 1 1 141 ALA HB3 H -9.177 -24.494 -2.331 1.00 . A A . 121 ALA HB3 1 1
18 53858 1 1 141 ALA N N -8.081 -26.224 -0.602 1.00 . A A . 121 ALA N 1 1
18 53859 1 1 141 ALA O O -6.952 -27.992 -3.358 1.00 . A A . 121 ALA O 1 1
18 53860 1 1 142 LEU C C -4.197 -28.447 -2.104 1.00 . A A . 122 LEU C 1 1
18 53861 1 1 142 LEU CA C -4.479 -27.101 -2.786 1.00 . A A . 122 LEU CA 1 1
18 53862 1 1 142 LEU CB C -3.310 -26.089 -2.584 1.00 . A A . 122 LEU CB 1 1
18 53863 1 1 142 LEU CD1 C -1.463 -27.126 -1.137 1.00 . A A . 122 LEU CD1 1 1
18 53864 1 1 142 LEU CD2 C -2.218 -24.775 -0.693 1.00 . A A . 122 LEU CD2 1 1
18 53865 1 1 142 LEU CG C -2.684 -26.172 -1.151 1.00 . A A . 122 LEU CG 1 1
18 53866 1 1 142 LEU H H -5.731 -25.725 -1.678 1.00 . A A . 122 LEU H 1 1
18 53867 1 1 142 LEU HA H -4.596 -27.281 -3.849 1.00 . A A . 122 LEU HA 1 1
18 53868 1 1 142 LEU HB2 H -2.541 -26.279 -3.325 1.00 . A A . 122 LEU HB2 1 1
18 53869 1 1 142 LEU HB3 H -3.702 -25.093 -2.749 1.00 . A A . 122 LEU HB3 1 1
18 53870 1 1 142 LEU HD11 H -1.684 -28.019 -1.699 1.00 . A A . 122 LEU HD11 1 1
18 53871 1 1 142 LEU HD12 H -1.231 -27.395 -0.118 1.00 . A A . 122 LEU HD12 1 1
18 53872 1 1 142 LEU HD13 H -0.607 -26.633 -1.580 1.00 . A A . 122 LEU HD13 1 1
18 53873 1 1 142 LEU HD21 H -1.767 -24.849 0.285 1.00 . A A . 122 LEU HD21 1 1
18 53874 1 1 142 LEU HD22 H -3.066 -24.109 -0.648 1.00 . A A . 122 LEU HD22 1 1
18 53875 1 1 142 LEU HD23 H -1.494 -24.390 -1.395 1.00 . A A . 122 LEU HD23 1 1
18 53876 1 1 142 LEU HG H -3.424 -26.535 -0.454 1.00 . A A . 122 LEU HG 1 1
18 53877 1 1 142 LEU N N -5.751 -26.512 -2.266 1.00 . A A . 122 LEU N 1 1
18 53878 1 1 142 LEU O O -3.621 -29.327 -2.698 1.00 . A A . 122 LEU O 1 1
18 53879 1 1 143 ILE C C -5.095 -31.028 -0.887 1.00 . A A . 123 ILE C 1 1
18 53880 1 1 143 ILE CA C -4.303 -29.919 -0.183 1.00 . A A . 123 ILE CA 1 1
18 53881 1 1 143 ILE CB C -4.709 -29.821 1.309 1.00 . A A . 123 ILE CB 1 1
18 53882 1 1 143 ILE CD1 C -4.233 -28.582 3.456 1.00 . A A . 123 ILE CD1 1 1
18 53883 1 1 143 ILE CG1 C -3.704 -28.920 2.059 1.00 . A A . 123 ILE CG1 1 1
18 53884 1 1 143 ILE CG2 C -4.721 -31.224 1.954 1.00 . A A . 123 ILE CG2 1 1
18 53885 1 1 143 ILE H H -5.039 -27.897 -0.386 1.00 . A A . 123 ILE H 1 1
18 53886 1 1 143 ILE HA H -3.248 -30.139 -0.255 1.00 . A A . 123 ILE HA 1 1
18 53887 1 1 143 ILE HB H -5.698 -29.392 1.375 1.00 . A A . 123 ILE HB 1 1
18 53888 1 1 143 ILE HD11 H -5.226 -28.169 3.377 1.00 . A A . 123 ILE HD11 1 1
18 53889 1 1 143 ILE HD12 H -3.579 -27.858 3.920 1.00 . A A . 123 ILE HD12 1 1
18 53890 1 1 143 ILE HD13 H -4.259 -29.479 4.056 1.00 . A A . 123 ILE HD13 1 1
18 53891 1 1 143 ILE HG12 H -2.763 -29.440 2.157 1.00 . A A . 123 ILE HG12 1 1
18 53892 1 1 143 ILE HG13 H -3.551 -28.007 1.507 1.00 . A A . 123 ILE HG13 1 1
18 53893 1 1 143 ILE HG21 H -5.582 -31.774 1.608 1.00 . A A . 123 ILE HG21 1 1
18 53894 1 1 143 ILE HG22 H -4.769 -31.131 3.026 1.00 . A A . 123 ILE HG22 1 1
18 53895 1 1 143 ILE HG23 H -3.821 -31.755 1.680 1.00 . A A . 123 ILE HG23 1 1
18 53896 1 1 143 ILE N N -4.580 -28.619 -0.866 1.00 . A A . 123 ILE N 1 1
18 53897 1 1 143 ILE O O -4.564 -32.075 -1.207 1.00 . A A . 123 ILE O 1 1
18 53898 1 1 144 ALA C C -6.692 -32.071 -3.227 1.00 . A A . 124 ALA C 1 1
18 53899 1 1 144 ALA CA C -7.179 -31.859 -1.792 1.00 . A A . 124 ALA CA 1 1
18 53900 1 1 144 ALA CB C -8.643 -31.417 -1.813 1.00 . A A . 124 ALA CB 1 1
18 53901 1 1 144 ALA H H -6.769 -29.966 -0.850 1.00 . A A . 124 ALA H 1 1
18 53902 1 1 144 ALA HA H -7.094 -32.786 -1.244 1.00 . A A . 124 ALA HA 1 1
18 53903 1 1 144 ALA HB1 H -9.243 -32.179 -2.289 1.00 . A A . 124 ALA HB1 1 1
18 53904 1 1 144 ALA HB2 H -8.732 -30.493 -2.365 1.00 . A A . 124 ALA HB2 1 1
18 53905 1 1 144 ALA HB3 H -8.989 -31.267 -0.801 1.00 . A A . 124 ALA HB3 1 1
18 53906 1 1 144 ALA N N -6.358 -30.813 -1.122 1.00 . A A . 124 ALA N 1 1
18 53907 1 1 144 ALA O O -6.931 -33.104 -3.820 1.00 . A A . 124 ALA O 1 1
18 53908 1 1 145 ARG C C -4.096 -31.800 -5.225 1.00 . A A . 125 ARG C 1 1
18 53909 1 1 145 ARG CA C -5.528 -31.243 -5.212 1.00 . A A . 125 ARG CA 1 1
18 53910 1 1 145 ARG CB C -5.554 -29.867 -5.888 1.00 . A A . 125 ARG CB 1 1
18 53911 1 1 145 ARG CD C -7.043 -27.973 -6.582 1.00 . A A . 125 ARG CD 1 1
18 53912 1 1 145 ARG CG C -7.009 -29.421 -6.087 1.00 . A A . 125 ARG CG 1 1
18 53913 1 1 145 ARG CZ C -8.758 -26.272 -6.886 1.00 . A A . 125 ARG CZ 1 1
18 53914 1 1 145 ARG H H -5.844 -30.267 -3.303 1.00 . A A . 125 ARG H 1 1
18 53915 1 1 145 ARG HA H -6.171 -31.918 -5.765 1.00 . A A . 125 ARG HA 1 1
18 53916 1 1 145 ARG HB2 H -5.039 -29.153 -5.265 1.00 . A A . 125 ARG HB2 1 1
18 53917 1 1 145 ARG HB3 H -5.065 -29.926 -6.848 1.00 . A A . 125 ARG HB3 1 1
18 53918 1 1 145 ARG HD2 H -6.545 -27.336 -5.868 1.00 . A A . 125 ARG HD2 1 1
18 53919 1 1 145 ARG HD3 H -6.539 -27.908 -7.535 1.00 . A A . 125 ARG HD3 1 1
18 53920 1 1 145 ARG HE H -9.181 -28.207 -6.728 1.00 . A A . 125 ARG HE 1 1
18 53921 1 1 145 ARG HG2 H -7.484 -30.061 -6.816 1.00 . A A . 125 ARG HG2 1 1
18 53922 1 1 145 ARG HG3 H -7.540 -29.490 -5.149 1.00 . A A . 125 ARG HG3 1 1
18 53923 1 1 145 ARG HH11 H -6.854 -25.655 -6.799 1.00 . A A . 125 ARG HH11 1 1
18 53924 1 1 145 ARG HH12 H -8.037 -24.408 -7.016 1.00 . A A . 125 ARG HH12 1 1
18 53925 1 1 145 ARG HH21 H -10.730 -26.590 -7.008 1.00 . A A . 125 ARG HH21 1 1
18 53926 1 1 145 ARG HH22 H -10.228 -24.937 -7.133 1.00 . A A . 125 ARG HH22 1 1
18 53927 1 1 145 ARG N N -6.020 -31.099 -3.799 1.00 . A A . 125 ARG N 1 1
18 53928 1 1 145 ARG NE N -8.464 -27.539 -6.737 1.00 . A A . 125 ARG NE 1 1
18 53929 1 1 145 ARG NH1 N -7.809 -25.375 -6.902 1.00 . A A . 125 ARG NH1 1 1
18 53930 1 1 145 ARG NH2 N -10.003 -25.905 -7.019 1.00 . A A . 125 ARG NH2 1 1
18 53931 1 1 145 ARG O O -3.684 -32.443 -6.170 1.00 . A A . 125 ARG O 1 1
18 53932 1 1 146 VAL C C -1.986 -33.610 -4.001 1.00 . A A . 126 VAL C 1 1
18 53933 1 1 146 VAL CA C -1.934 -32.083 -4.158 1.00 . A A . 126 VAL CA 1 1
18 53934 1 1 146 VAL CB C -1.163 -31.423 -2.976 1.00 . A A . 126 VAL CB 1 1
18 53935 1 1 146 VAL CG1 C 0.035 -32.290 -2.529 1.00 . A A . 126 VAL CG1 1 1
18 53936 1 1 146 VAL CG2 C -0.636 -30.042 -3.411 1.00 . A A . 126 VAL CG2 1 1
18 53937 1 1 146 VAL H H -3.680 -31.043 -3.437 1.00 . A A . 126 VAL H 1 1
18 53938 1 1 146 VAL HA H -1.443 -31.844 -5.092 1.00 . A A . 126 VAL HA 1 1
18 53939 1 1 146 VAL HB H -1.838 -31.298 -2.141 1.00 . A A . 126 VAL HB 1 1
18 53940 1 1 146 VAL HG11 H 0.681 -31.717 -1.879 1.00 . A A . 126 VAL HG11 1 1
18 53941 1 1 146 VAL HG12 H 0.593 -32.609 -3.397 1.00 . A A . 126 VAL HG12 1 1
18 53942 1 1 146 VAL HG13 H -0.326 -33.158 -1.995 1.00 . A A . 126 VAL HG13 1 1
18 53943 1 1 146 VAL HG21 H -0.115 -29.582 -2.585 1.00 . A A . 126 VAL HG21 1 1
18 53944 1 1 146 VAL HG22 H -1.462 -29.416 -3.710 1.00 . A A . 126 VAL HG22 1 1
18 53945 1 1 146 VAL HG23 H 0.043 -30.162 -4.242 1.00 . A A . 126 VAL HG23 1 1
18 53946 1 1 146 VAL N N -3.334 -31.561 -4.191 1.00 . A A . 126 VAL N 1 1
18 53947 1 1 146 VAL O O -1.075 -34.305 -4.396 1.00 . A A . 126 VAL O 1 1
18 53948 1 1 147 THR C C -2.031 -36.086 -2.301 1.00 . A A . 127 THR C 1 1
18 53949 1 1 147 THR CA C -3.168 -35.599 -3.210 1.00 . A A . 127 THR CA 1 1
18 53950 1 1 147 THR CB C -3.126 -36.334 -4.563 1.00 . A A . 127 THR CB 1 1
18 53951 1 1 147 THR CG2 C -3.595 -37.782 -4.383 1.00 . A A . 127 THR CG2 1 1
18 53952 1 1 147 THR H H -3.755 -33.526 -3.101 1.00 . A A . 127 THR H 1 1
18 53953 1 1 147 THR HA H -4.114 -35.798 -2.723 1.00 . A A . 127 THR HA 1 1
18 53954 1 1 147 THR HB H -2.122 -36.338 -4.952 1.00 . A A . 127 THR HB 1 1
18 53955 1 1 147 THR HG1 H -4.164 -36.278 -6.207 1.00 . A A . 127 THR HG1 1 1
18 53956 1 1 147 THR HG21 H -2.945 -38.286 -3.683 1.00 . A A . 127 THR HG21 1 1
18 53957 1 1 147 THR HG22 H -3.562 -38.292 -5.335 1.00 . A A . 127 THR HG22 1 1
18 53958 1 1 147 THR HG23 H -4.606 -37.789 -4.006 1.00 . A A . 127 THR HG23 1 1
18 53959 1 1 147 THR N N -3.041 -34.121 -3.417 1.00 . A A . 127 THR N 1 1
18 53960 1 1 147 THR O O -2.247 -36.408 -1.149 1.00 . A A . 127 THR O 1 1
18 53961 1 1 147 THR OG1 O -3.984 -35.673 -5.483 1.00 . A A . 127 THR OG1 1 1
18 53962 1 1 148 ASN C C 0.579 -35.527 -0.873 1.00 . A A . 128 ASN C 1 1
18 53963 1 1 148 ASN CA C 0.314 -36.584 -1.948 1.00 . A A . 128 ASN CA 1 1
18 53964 1 1 148 ASN CB C 1.561 -36.759 -2.817 1.00 . A A . 128 ASN CB 1 1
18 53965 1 1 148 ASN CG C 1.274 -37.773 -3.927 1.00 . A A . 128 ASN CG 1 1
18 53966 1 1 148 ASN H H -0.664 -35.857 -3.726 1.00 . A A . 128 ASN H 1 1
18 53967 1 1 148 ASN HA H 0.065 -37.524 -1.478 1.00 . A A . 128 ASN HA 1 1
18 53968 1 1 148 ASN HB2 H 1.830 -35.809 -3.258 1.00 . A A . 128 ASN HB2 1 1
18 53969 1 1 148 ASN HB3 H 2.378 -37.118 -2.208 1.00 . A A . 128 ASN HB3 1 1
18 53970 1 1 148 ASN HD21 H 0.817 -36.384 -5.271 1.00 . A A . 128 ASN HD21 1 1
18 53971 1 1 148 ASN HD22 H 0.720 -37.988 -5.821 1.00 . A A . 128 ASN HD22 1 1
18 53972 1 1 148 ASN N N -0.824 -36.131 -2.798 1.00 . A A . 128 ASN N 1 1
18 53973 1 1 148 ASN ND2 N 0.906 -37.346 -5.104 1.00 . A A . 128 ASN ND2 1 1
18 53974 1 1 148 ASN O O 1.520 -34.764 -0.951 1.00 . A A . 128 ASN O 1 1
18 53975 1 1 148 ASN OD1 O 1.385 -38.964 -3.719 1.00 . A A . 128 ASN OD1 1 1
18 53976 1 1 149 VAL C C 1.287 -34.634 1.875 1.00 . A A . 129 VAL C 1 1
18 53977 1 1 149 VAL CA C -0.086 -34.462 1.206 1.00 . A A . 129 VAL CA 1 1
18 53978 1 1 149 VAL CB C -1.218 -34.649 2.239 1.00 . A A . 129 VAL CB 1 1
18 53979 1 1 149 VAL CG1 C -1.035 -35.969 3.007 1.00 . A A . 129 VAL CG1 1 1
18 53980 1 1 149 VAL CG2 C -1.227 -33.469 3.224 1.00 . A A . 129 VAL CG2 1 1
18 53981 1 1 149 VAL H H -1.018 -36.093 0.154 1.00 . A A . 129 VAL H 1 1
18 53982 1 1 149 VAL HA H -0.153 -33.472 0.781 1.00 . A A . 129 VAL HA 1 1
18 53983 1 1 149 VAL HB H -2.164 -34.679 1.715 1.00 . A A . 129 VAL HB 1 1
18 53984 1 1 149 VAL HG11 H -0.203 -35.883 3.689 1.00 . A A . 129 VAL HG11 1 1
18 53985 1 1 149 VAL HG12 H -0.845 -36.771 2.308 1.00 . A A . 129 VAL HG12 1 1
18 53986 1 1 149 VAL HG13 H -1.935 -36.187 3.566 1.00 . A A . 129 VAL HG13 1 1
18 53987 1 1 149 VAL HG21 H -1.902 -33.683 4.042 1.00 . A A . 129 VAL HG21 1 1
18 53988 1 1 149 VAL HG22 H -1.561 -32.581 2.712 1.00 . A A . 129 VAL HG22 1 1
18 53989 1 1 149 VAL HG23 H -0.232 -33.309 3.613 1.00 . A A . 129 VAL HG23 1 1
18 53990 1 1 149 VAL N N -0.260 -35.472 0.122 1.00 . A A . 129 VAL N 1 1
18 53991 1 1 149 VAL O O 1.927 -33.675 2.256 1.00 . A A . 129 VAL O 1 1
18 53992 1 1 150 GLU C C 4.214 -35.683 1.816 1.00 . A A . 130 GLU C 1 1
18 53993 1 1 150 GLU CA C 3.038 -36.100 2.712 1.00 . A A . 130 GLU CA 1 1
18 53994 1 1 150 GLU CB C 3.159 -37.590 3.034 1.00 . A A . 130 GLU CB 1 1
18 53995 1 1 150 GLU CD C 2.204 -39.467 4.380 1.00 . A A . 130 GLU CD 1 1
18 53996 1 1 150 GLU CG C 2.016 -38.008 3.960 1.00 . A A . 130 GLU CG 1 1
18 53997 1 1 150 GLU H H 1.180 -36.610 1.744 1.00 . A A . 130 GLU H 1 1
18 53998 1 1 150 GLU HA H 3.077 -35.541 3.633 1.00 . A A . 130 GLU HA 1 1
18 53999 1 1 150 GLU HB2 H 3.109 -38.161 2.118 1.00 . A A . 130 GLU HB2 1 1
18 54000 1 1 150 GLU HB3 H 4.103 -37.778 3.524 1.00 . A A . 130 GLU HB3 1 1
18 54001 1 1 150 GLU HG2 H 2.014 -37.376 4.837 1.00 . A A . 130 GLU HG2 1 1
18 54002 1 1 150 GLU HG3 H 1.076 -37.905 3.440 1.00 . A A . 130 GLU HG3 1 1
18 54003 1 1 150 GLU N N 1.725 -35.851 2.042 1.00 . A A . 130 GLU N 1 1
18 54004 1 1 150 GLU O O 5.276 -35.352 2.300 1.00 . A A . 130 GLU O 1 1
18 54005 1 1 150 GLU OE1 O 2.371 -40.298 3.504 1.00 . A A . 130 GLU OE1 1 1
18 54006 1 1 150 GLU OE2 O 2.180 -39.727 5.572 1.00 . A A . 130 GLU OE2 1 1
18 54007 1 1 151 TRP C C 5.712 -33.950 -0.072 1.00 . A A . 131 TRP C 1 1
18 54008 1 1 151 TRP CA C 5.192 -35.371 -0.383 1.00 . A A . 131 TRP CA 1 1
18 54009 1 1 151 TRP CB C 4.718 -35.494 -1.853 1.00 . A A . 131 TRP CB 1 1
18 54010 1 1 151 TRP CD1 C 5.075 -34.045 -3.900 1.00 . A A . 131 TRP CD1 1 1
18 54011 1 1 151 TRP CD2 C 7.028 -34.484 -2.858 1.00 . A A . 131 TRP CD2 1 1
18 54012 1 1 151 TRP CE2 C 7.325 -33.667 -3.981 1.00 . A A . 131 TRP CE2 1 1
18 54013 1 1 151 TRP CE3 C 8.112 -34.894 -2.048 1.00 . A A . 131 TRP CE3 1 1
18 54014 1 1 151 TRP CG C 5.573 -34.704 -2.824 1.00 . A A . 131 TRP CG 1 1
18 54015 1 1 151 TRP CH2 C 9.680 -33.690 -3.469 1.00 . A A . 131 TRP CH2 1 1
18 54016 1 1 151 TRP CZ2 C 8.629 -33.273 -4.283 1.00 . A A . 131 TRP CZ2 1 1
18 54017 1 1 151 TRP CZ3 C 9.424 -34.498 -2.356 1.00 . A A . 131 TRP CZ3 1 1
18 54018 1 1 151 TRP H H 3.201 -36.026 0.142 1.00 . A A . 131 TRP H 1 1
18 54019 1 1 151 TRP HA H 5.985 -36.079 -0.207 1.00 . A A . 131 TRP HA 1 1
18 54020 1 1 151 TRP HB2 H 4.735 -36.535 -2.147 1.00 . A A . 131 TRP HB2 1 1
18 54021 1 1 151 TRP HB3 H 3.700 -35.137 -1.912 1.00 . A A . 131 TRP HB3 1 1
18 54022 1 1 151 TRP HD1 H 4.035 -33.999 -4.180 1.00 . A A . 131 TRP HD1 1 1
18 54023 1 1 151 TRP HE1 H 6.002 -32.884 -5.381 1.00 . A A . 131 TRP HE1 1 1
18 54024 1 1 151 TRP HE3 H 7.942 -35.515 -1.191 1.00 . A A . 131 TRP HE3 1 1
18 54025 1 1 151 TRP HH2 H 10.691 -33.390 -3.698 1.00 . A A . 131 TRP HH2 1 1
18 54026 1 1 151 TRP HZ2 H 8.822 -32.650 -5.143 1.00 . A A . 131 TRP HZ2 1 1
18 54027 1 1 151 TRP HZ3 H 10.242 -34.818 -1.727 1.00 . A A . 131 TRP HZ3 1 1
18 54028 1 1 151 TRP N N 4.055 -35.731 0.521 1.00 . A A . 131 TRP N 1 1
18 54029 1 1 151 TRP NE1 N 6.106 -33.428 -4.573 1.00 . A A . 131 TRP NE1 1 1
18 54030 1 1 151 TRP O O 6.901 -33.742 0.072 1.00 . A A . 131 TRP O 1 1
18 54031 1 1 152 LEU C C 5.898 -31.502 1.727 1.00 . A A . 132 LEU C 1 1
18 54032 1 1 152 LEU CA C 5.324 -31.580 0.303 1.00 . A A . 132 LEU CA 1 1
18 54033 1 1 152 LEU CB C 4.144 -30.590 0.149 1.00 . A A . 132 LEU CB 1 1
18 54034 1 1 152 LEU CD1 C 3.748 -31.506 -2.168 1.00 . A A . 132 LEU CD1 1 1
18 54035 1 1 152 LEU CD2 C 2.675 -29.349 -1.463 1.00 . A A . 132 LEU CD2 1 1
18 54036 1 1 152 LEU CG C 3.924 -30.229 -1.333 1.00 . A A . 132 LEU CG 1 1
18 54037 1 1 152 LEU H H 3.892 -33.149 -0.110 1.00 . A A . 132 LEU H 1 1
18 54038 1 1 152 LEU HA H 6.107 -31.324 -0.399 1.00 . A A . 132 LEU HA 1 1
18 54039 1 1 152 LEU HB2 H 3.247 -31.047 0.539 1.00 . A A . 132 LEU HB2 1 1
18 54040 1 1 152 LEU HB3 H 4.348 -29.682 0.703 1.00 . A A . 132 LEU HB3 1 1
18 54041 1 1 152 LEU HD11 H 3.031 -32.157 -1.690 1.00 . A A . 132 LEU HD11 1 1
18 54042 1 1 152 LEU HD12 H 4.697 -32.011 -2.247 1.00 . A A . 132 LEU HD12 1 1
18 54043 1 1 152 LEU HD13 H 3.398 -31.249 -3.158 1.00 . A A . 132 LEU HD13 1 1
18 54044 1 1 152 LEU HD21 H 2.445 -29.199 -2.509 1.00 . A A . 132 LEU HD21 1 1
18 54045 1 1 152 LEU HD22 H 2.859 -28.393 -0.997 1.00 . A A . 132 LEU HD22 1 1
18 54046 1 1 152 LEU HD23 H 1.840 -29.831 -0.979 1.00 . A A . 132 LEU HD23 1 1
18 54047 1 1 152 LEU HG H 4.783 -29.684 -1.698 1.00 . A A . 132 LEU HG 1 1
18 54048 1 1 152 LEU N N 4.847 -32.973 0.018 1.00 . A A . 132 LEU N 1 1
18 54049 1 1 152 LEU O O 6.848 -30.792 1.982 1.00 . A A . 132 LEU O 1 1
18 54050 1 1 153 LEU C C 7.251 -32.796 4.098 1.00 . A A . 133 LEU C 1 1
18 54051 1 1 153 LEU CA C 5.846 -32.172 4.058 1.00 . A A . 133 LEU CA 1 1
18 54052 1 1 153 LEU CB C 4.856 -32.947 4.988 1.00 . A A . 133 LEU CB 1 1
18 54053 1 1 153 LEU CD1 C 2.538 -32.635 6.015 1.00 . A A . 133 LEU CD1 1 1
18 54054 1 1 153 LEU CD2 C 4.508 -31.530 7.069 1.00 . A A . 133 LEU CD2 1 1
18 54055 1 1 153 LEU CG C 3.890 -31.966 5.732 1.00 . A A . 133 LEU CG 1 1
18 54056 1 1 153 LEU H H 4.559 -32.782 2.429 1.00 . A A . 133 LEU H 1 1
18 54057 1 1 153 LEU HA H 5.925 -31.139 4.373 1.00 . A A . 133 LEU HA 1 1
18 54058 1 1 153 LEU HB2 H 4.280 -33.626 4.377 1.00 . A A . 133 LEU HB2 1 1
18 54059 1 1 153 LEU HB3 H 5.407 -33.531 5.715 1.00 . A A . 133 LEU HB3 1 1
18 54060 1 1 153 LEU HD11 H 2.682 -33.471 6.684 1.00 . A A . 133 LEU HD11 1 1
18 54061 1 1 153 LEU HD12 H 2.102 -32.982 5.090 1.00 . A A . 133 LEU HD12 1 1
18 54062 1 1 153 LEU HD13 H 1.876 -31.917 6.474 1.00 . A A . 133 LEU HD13 1 1
18 54063 1 1 153 LEU HD21 H 4.654 -32.397 7.696 1.00 . A A . 133 LEU HD21 1 1
18 54064 1 1 153 LEU HD22 H 3.843 -30.838 7.563 1.00 . A A . 133 LEU HD22 1 1
18 54065 1 1 153 LEU HD23 H 5.460 -31.053 6.888 1.00 . A A . 133 LEU HD23 1 1
18 54066 1 1 153 LEU HG H 3.715 -31.090 5.124 1.00 . A A . 133 LEU HG 1 1
18 54067 1 1 153 LEU N N 5.329 -32.218 2.653 1.00 . A A . 133 LEU N 1 1
18 54068 1 1 153 LEU O O 8.186 -32.204 4.603 1.00 . A A . 133 LEU O 1 1
18 54069 1 1 154 ASP C C 9.756 -33.737 2.847 1.00 . A A . 134 ASP C 1 1
18 54070 1 1 154 ASP CA C 8.748 -34.625 3.583 1.00 . A A . 134 ASP CA 1 1
18 54071 1 1 154 ASP CB C 8.663 -35.984 2.888 1.00 . A A . 134 ASP CB 1 1
18 54072 1 1 154 ASP CG C 10.008 -36.705 3.008 1.00 . A A . 134 ASP CG 1 1
18 54073 1 1 154 ASP H H 6.645 -34.437 3.169 1.00 . A A . 134 ASP H 1 1
18 54074 1 1 154 ASP HA H 9.072 -34.763 4.604 1.00 . A A . 134 ASP HA 1 1
18 54075 1 1 154 ASP HB2 H 7.892 -36.579 3.354 1.00 . A A . 134 ASP HB2 1 1
18 54076 1 1 154 ASP HB3 H 8.426 -35.840 1.844 1.00 . A A . 134 ASP HB3 1 1
18 54077 1 1 154 ASP N N 7.408 -33.976 3.571 1.00 . A A . 134 ASP N 1 1
18 54078 1 1 154 ASP O O 10.943 -33.782 3.105 1.00 . A A . 134 ASP O 1 1
18 54079 1 1 154 ASP OD1 O 10.864 -36.462 2.173 1.00 . A A . 134 ASP OD1 1 1
18 54080 1 1 154 ASP OD2 O 10.158 -37.486 3.932 1.00 . A A . 134 ASP OD2 1 1
18 54081 1 1 155 ALA C C 10.990 -31.131 2.114 1.00 . A A . 135 ALA C 1 1
18 54082 1 1 155 ALA CA C 10.223 -32.057 1.161 1.00 . A A . 135 ALA CA 1 1
18 54083 1 1 155 ALA CB C 9.423 -31.215 0.162 1.00 . A A . 135 ALA CB 1 1
18 54084 1 1 155 ALA H H 8.334 -32.924 1.727 1.00 . A A . 135 ALA H 1 1
18 54085 1 1 155 ALA HA H 10.927 -32.670 0.619 1.00 . A A . 135 ALA HA 1 1
18 54086 1 1 155 ALA HB1 H 10.101 -30.726 -0.522 1.00 . A A . 135 ALA HB1 1 1
18 54087 1 1 155 ALA HB2 H 8.847 -30.471 0.691 1.00 . A A . 135 ALA HB2 1 1
18 54088 1 1 155 ALA HB3 H 8.755 -31.857 -0.395 1.00 . A A . 135 ALA HB3 1 1
18 54089 1 1 155 ALA N N 9.293 -32.938 1.925 1.00 . A A . 135 ALA N 1 1
18 54090 1 1 155 ALA O O 12.171 -30.896 1.942 1.00 . A A . 135 ALA O 1 1
18 54091 1 1 156 LEU C C 11.694 -30.437 5.199 1.00 . A A . 136 LEU C 1 1
18 54092 1 1 156 LEU CA C 11.037 -29.652 4.058 1.00 . A A . 136 LEU CA 1 1
18 54093 1 1 156 LEU CB C 10.029 -28.656 4.661 1.00 . A A . 136 LEU CB 1 1
18 54094 1 1 156 LEU CD1 C 8.289 -26.910 4.176 1.00 . A A . 136 LEU CD1 1 1
18 54095 1 1 156 LEU CD2 C 9.980 -27.501 2.402 1.00 . A A . 136 LEU CD2 1 1
18 54096 1 1 156 LEU CG C 9.128 -28.049 3.566 1.00 . A A . 136 LEU CG 1 1
18 54097 1 1 156 LEU H H 9.379 -30.771 3.230 1.00 . A A . 136 LEU H 1 1
18 54098 1 1 156 LEU HA H 11.800 -29.102 3.530 1.00 . A A . 136 LEU HA 1 1
18 54099 1 1 156 LEU HB2 H 9.404 -29.166 5.384 1.00 . A A . 136 LEU HB2 1 1
18 54100 1 1 156 LEU HB3 H 10.569 -27.862 5.158 1.00 . A A . 136 LEU HB3 1 1
18 54101 1 1 156 LEU HD11 H 8.913 -26.040 4.330 1.00 . A A . 136 LEU HD11 1 1
18 54102 1 1 156 LEU HD12 H 7.879 -27.225 5.123 1.00 . A A . 136 LEU HD12 1 1
18 54103 1 1 156 LEU HD13 H 7.484 -26.659 3.505 1.00 . A A . 136 LEU HD13 1 1
18 54104 1 1 156 LEU HD21 H 9.373 -26.866 1.772 1.00 . A A . 136 LEU HD21 1 1
18 54105 1 1 156 LEU HD22 H 10.358 -28.323 1.814 1.00 . A A . 136 LEU HD22 1 1
18 54106 1 1 156 LEU HD23 H 10.809 -26.928 2.796 1.00 . A A . 136 LEU HD23 1 1
18 54107 1 1 156 LEU HG H 8.462 -28.816 3.194 1.00 . A A . 136 LEU HG 1 1
18 54108 1 1 156 LEU N N 10.334 -30.583 3.110 1.00 . A A . 136 LEU N 1 1
18 54109 1 1 156 LEU O O 12.199 -29.857 6.140 1.00 . A A . 136 LEU O 1 1
18 54110 1 1 157 TYR C C 13.818 -32.286 6.276 1.00 . A A . 137 TYR C 1 1
18 54111 1 1 157 TYR CA C 12.304 -32.524 6.247 1.00 . A A . 137 TYR CA 1 1
18 54112 1 1 157 TYR CB C 12.028 -34.014 6.027 1.00 . A A . 137 TYR CB 1 1
18 54113 1 1 157 TYR CD1 C 11.842 -35.056 8.322 1.00 . A A . 137 TYR CD1 1 1
18 54114 1 1 157 TYR CD2 C 13.920 -35.308 7.099 1.00 . A A . 137 TYR CD2 1 1
18 54115 1 1 157 TYR CE1 C 12.380 -35.791 9.386 1.00 . A A . 137 TYR CE1 1 1
18 54116 1 1 157 TYR CE2 C 14.458 -36.042 8.162 1.00 . A A . 137 TYR CE2 1 1
18 54117 1 1 157 TYR CG C 12.611 -34.813 7.177 1.00 . A A . 137 TYR CG 1 1
18 54118 1 1 157 TYR CZ C 13.688 -36.284 9.306 1.00 . A A . 137 TYR CZ 1 1
18 54119 1 1 157 TYR H H 11.266 -32.198 4.383 1.00 . A A . 137 TYR H 1 1
18 54120 1 1 157 TYR HA H 11.874 -32.216 7.188 1.00 . A A . 137 TYR HA 1 1
18 54121 1 1 157 TYR HB2 H 10.960 -34.177 5.976 1.00 . A A . 137 TYR HB2 1 1
18 54122 1 1 157 TYR HB3 H 12.482 -34.331 5.099 1.00 . A A . 137 TYR HB3 1 1
18 54123 1 1 157 TYR HD1 H 10.834 -34.675 8.384 1.00 . A A . 137 TYR HD1 1 1
18 54124 1 1 157 TYR HD2 H 14.515 -35.122 6.216 1.00 . A A . 137 TYR HD2 1 1
18 54125 1 1 157 TYR HE1 H 11.786 -35.977 10.269 1.00 . A A . 137 TYR HE1 1 1
18 54126 1 1 157 TYR HE2 H 15.466 -36.423 8.100 1.00 . A A . 137 TYR HE2 1 1
18 54127 1 1 157 TYR HH H 14.908 -36.480 10.761 1.00 . A A . 137 TYR HH 1 1
18 54128 1 1 157 TYR N N 11.685 -31.739 5.141 1.00 . A A . 137 TYR N 1 1
18 54129 1 1 157 TYR O O 14.521 -32.560 5.323 1.00 . A A . 137 TYR O 1 1
18 54130 1 1 157 TYR OH O 14.218 -37.009 10.354 1.00 . A A . 137 TYR OH 1 1
18 54131 1 1 158 GLY C C 16.215 -30.294 6.751 1.00 . A A . 138 GLY C 1 1
18 54132 1 1 158 GLY CA C 15.800 -31.565 7.500 1.00 . A A . 138 GLY CA 1 1
18 54133 1 1 158 GLY H H 13.741 -31.605 8.141 1.00 . A A . 138 GLY H 1 1
18 54134 1 1 158 GLY HA2 H 16.055 -31.460 8.545 1.00 . A A . 138 GLY HA2 1 1
18 54135 1 1 158 GLY HA3 H 16.335 -32.410 7.089 1.00 . A A . 138 GLY HA3 1 1
18 54136 1 1 158 GLY N N 14.327 -31.799 7.380 1.00 . A A . 138 GLY N 1 1
18 54137 1 1 158 GLY O O 17.271 -29.745 6.995 1.00 . A A . 138 GLY O 1 1
18 54138 1 1 159 LYS C C 15.542 -27.332 5.872 1.00 . A A . 139 LYS C 1 1
18 54139 1 1 159 LYS CA C 15.796 -28.607 5.048 1.00 . A A . 139 LYS CA 1 1
18 54140 1 1 159 LYS CB C 14.989 -28.553 3.736 1.00 . A A . 139 LYS CB 1 1
18 54141 1 1 159 LYS CD C 16.419 -30.408 2.781 1.00 . A A . 139 LYS CD 1 1
18 54142 1 1 159 LYS CE C 16.400 -31.574 1.785 1.00 . A A . 139 LYS CE 1 1
18 54143 1 1 159 LYS CG C 14.979 -29.931 3.057 1.00 . A A . 139 LYS CG 1 1
18 54144 1 1 159 LYS H H 14.574 -30.295 5.627 1.00 . A A . 139 LYS H 1 1
18 54145 1 1 159 LYS HA H 16.850 -28.651 4.807 1.00 . A A . 139 LYS HA 1 1
18 54146 1 1 159 LYS HB2 H 13.975 -28.257 3.944 1.00 . A A . 139 LYS HB2 1 1
18 54147 1 1 159 LYS HB3 H 15.439 -27.832 3.068 1.00 . A A . 139 LYS HB3 1 1
18 54148 1 1 159 LYS HD2 H 17.000 -29.596 2.369 1.00 . A A . 139 LYS HD2 1 1
18 54149 1 1 159 LYS HD3 H 16.871 -30.742 3.704 1.00 . A A . 139 LYS HD3 1 1
18 54150 1 1 159 LYS HE2 H 17.409 -31.918 1.616 1.00 . A A . 139 LYS HE2 1 1
18 54151 1 1 159 LYS HE3 H 15.806 -32.381 2.186 1.00 . A A . 139 LYS HE3 1 1
18 54152 1 1 159 LYS HG2 H 14.480 -30.643 3.699 1.00 . A A . 139 LYS HG2 1 1
18 54153 1 1 159 LYS HG3 H 14.440 -29.856 2.123 1.00 . A A . 139 LYS HG3 1 1
18 54154 1 1 159 LYS HZ1 H 15.474 -30.136 0.596 1.00 . A A . 139 LYS HZ1 1 1
18 54155 1 1 159 LYS HZ2 H 15.010 -31.732 0.243 1.00 . A A . 139 LYS HZ2 1 1
18 54156 1 1 159 LYS HZ3 H 16.531 -31.158 -0.251 1.00 . A A . 139 LYS HZ3 1 1
18 54157 1 1 159 LYS N N 15.415 -29.831 5.824 1.00 . A A . 139 LYS N 1 1
18 54158 1 1 159 LYS NZ N 15.810 -31.115 0.496 1.00 . A A . 139 LYS NZ 1 1
18 54159 1 1 159 LYS O O 16.455 -26.767 6.440 1.00 . A A . 139 LYS O 1 1
18 54160 1 1 160 VAL C C 13.584 -25.916 8.112 1.00 . A A . 140 VAL C 1 1
18 54161 1 1 160 VAL CA C 14.018 -25.593 6.681 1.00 . A A . 140 VAL CA 1 1
18 54162 1 1 160 VAL CB C 12.875 -24.851 5.970 1.00 . A A . 140 VAL CB 1 1
18 54163 1 1 160 VAL CG1 C 12.708 -23.451 6.572 1.00 . A A . 140 VAL CG1 1 1
18 54164 1 1 160 VAL CG2 C 13.200 -24.728 4.480 1.00 . A A . 140 VAL CG2 1 1
18 54165 1 1 160 VAL H H 13.598 -27.311 5.441 1.00 . A A . 140 VAL H 1 1
18 54166 1 1 160 VAL HA H 14.893 -24.957 6.707 1.00 . A A . 140 VAL HA 1 1
18 54167 1 1 160 VAL HB H 11.951 -25.402 6.092 1.00 . A A . 140 VAL HB 1 1
18 54168 1 1 160 VAL HG11 H 11.886 -22.947 6.086 1.00 . A A . 140 VAL HG11 1 1
18 54169 1 1 160 VAL HG12 H 13.616 -22.885 6.424 1.00 . A A . 140 VAL HG12 1 1
18 54170 1 1 160 VAL HG13 H 12.504 -23.532 7.629 1.00 . A A . 140 VAL HG13 1 1
18 54171 1 1 160 VAL HG21 H 14.153 -24.235 4.357 1.00 . A A . 140 VAL HG21 1 1
18 54172 1 1 160 VAL HG22 H 12.431 -24.152 3.991 1.00 . A A . 140 VAL HG22 1 1
18 54173 1 1 160 VAL HG23 H 13.245 -25.712 4.036 1.00 . A A . 140 VAL HG23 1 1
18 54174 1 1 160 VAL N N 14.318 -26.855 5.922 1.00 . A A . 140 VAL N 1 1
18 54175 1 1 160 VAL O O 14.049 -25.315 9.060 1.00 . A A . 140 VAL O 1 1
18 54176 1 1 161 LEU C C 13.112 -28.263 10.260 1.00 . A A . 141 LEU C 1 1
18 54177 1 1 161 LEU CA C 12.202 -27.196 9.654 1.00 . A A . 141 LEU CA 1 1
18 54178 1 1 161 LEU CB C 10.760 -27.735 9.565 1.00 . A A . 141 LEU CB 1 1
18 54179 1 1 161 LEU CD1 C 8.756 -27.145 8.087 1.00 . A A . 141 LEU CD1 1 1
18 54180 1 1 161 LEU CD2 C 8.958 -26.088 10.342 1.00 . A A . 141 LEU CD2 1 1
18 54181 1 1 161 LEU CG C 9.756 -26.607 9.127 1.00 . A A . 141 LEU CG 1 1
18 54182 1 1 161 LEU H H 12.311 -27.312 7.501 1.00 . A A . 141 LEU H 1 1
18 54183 1 1 161 LEU HA H 12.220 -26.318 10.285 1.00 . A A . 141 LEU HA 1 1
18 54184 1 1 161 LEU HB2 H 10.746 -28.542 8.843 1.00 . A A . 141 LEU HB2 1 1
18 54185 1 1 161 LEU HB3 H 10.471 -28.129 10.529 1.00 . A A . 141 LEU HB3 1 1
18 54186 1 1 161 LEU HD11 H 9.294 -27.494 7.217 1.00 . A A . 141 LEU HD11 1 1
18 54187 1 1 161 LEU HD12 H 8.075 -26.357 7.797 1.00 . A A . 141 LEU HD12 1 1
18 54188 1 1 161 LEU HD13 H 8.198 -27.964 8.518 1.00 . A A . 141 LEU HD13 1 1
18 54189 1 1 161 LEU HD21 H 8.278 -26.856 10.683 1.00 . A A . 141 LEU HD21 1 1
18 54190 1 1 161 LEU HD22 H 8.397 -25.212 10.056 1.00 . A A . 141 LEU HD22 1 1
18 54191 1 1 161 LEU HD23 H 9.637 -25.832 11.142 1.00 . A A . 141 LEU HD23 1 1
18 54192 1 1 161 LEU HG H 10.300 -25.781 8.682 1.00 . A A . 141 LEU HG 1 1
18 54193 1 1 161 LEU N N 12.683 -26.848 8.280 1.00 . A A . 141 LEU N 1 1
18 54194 1 1 161 LEU O O 13.644 -29.109 9.570 1.00 . A A . 141 LEU O 1 1
18 54195 1 1 162 THR C C 13.341 -30.501 12.510 1.00 . A A . 142 THR C 1 1
18 54196 1 1 162 THR CA C 14.162 -29.240 12.232 1.00 . A A . 142 THR CA 1 1
18 54197 1 1 162 THR CB C 14.689 -28.665 13.549 1.00 . A A . 142 THR CB 1 1
18 54198 1 1 162 THR CG2 C 15.647 -27.508 13.257 1.00 . A A . 142 THR CG2 1 1
18 54199 1 1 162 THR H H 12.840 -27.535 12.087 1.00 . A A . 142 THR H 1 1
18 54200 1 1 162 THR HA H 14.998 -29.493 11.592 1.00 . A A . 142 THR HA 1 1
18 54201 1 1 162 THR HB H 15.217 -29.433 14.093 1.00 . A A . 142 THR HB 1 1
18 54202 1 1 162 THR HG1 H 13.852 -27.350 14.709 1.00 . A A . 142 THR HG1 1 1
18 54203 1 1 162 THR HG21 H 16.032 -27.116 14.188 1.00 . A A . 142 THR HG21 1 1
18 54204 1 1 162 THR HG22 H 15.118 -26.727 12.730 1.00 . A A . 142 THR HG22 1 1
18 54205 1 1 162 THR HG23 H 16.466 -27.862 12.649 1.00 . A A . 142 THR HG23 1 1
18 54206 1 1 162 THR N N 13.290 -28.228 11.556 1.00 . A A . 142 THR N 1 1
18 54207 1 1 162 THR O O 12.152 -30.545 12.264 1.00 . A A . 142 THR O 1 1
18 54208 1 1 162 THR OG1 O 13.602 -28.195 14.328 1.00 . A A . 142 THR OG1 1 1
18 54209 1 1 163 ASP C C 12.149 -32.558 14.349 1.00 . A A . 143 ASP C 1 1
18 54210 1 1 163 ASP CA C 13.221 -32.793 13.280 1.00 . A A . 143 ASP CA 1 1
18 54211 1 1 163 ASP CB C 14.200 -33.862 13.771 1.00 . A A . 143 ASP CB 1 1
18 54212 1 1 163 ASP CG C 13.455 -35.184 13.967 1.00 . A A . 143 ASP CG 1 1
18 54213 1 1 163 ASP H H 14.929 -31.482 13.186 1.00 . A A . 143 ASP H 1 1
18 54214 1 1 163 ASP HA H 12.750 -33.133 12.370 1.00 . A A . 143 ASP HA 1 1
18 54215 1 1 163 ASP HB2 H 14.984 -33.994 13.040 1.00 . A A . 143 ASP HB2 1 1
18 54216 1 1 163 ASP HB3 H 14.630 -33.551 14.710 1.00 . A A . 143 ASP HB3 1 1
18 54217 1 1 163 ASP N N 13.967 -31.532 13.005 1.00 . A A . 143 ASP N 1 1
18 54218 1 1 163 ASP O O 11.022 -32.982 14.204 1.00 . A A . 143 ASP O 1 1
18 54219 1 1 163 ASP OD1 O 12.675 -35.537 13.098 1.00 . A A . 143 ASP OD1 1 1
18 54220 1 1 163 ASP OD2 O 13.678 -35.821 14.983 1.00 . A A . 143 ASP OD2 1 1
18 54221 1 1 164 GLU C C 10.279 -30.877 15.926 1.00 . A A . 144 GLU C 1 1
18 54222 1 1 164 GLU CA C 11.472 -31.664 16.492 1.00 . A A . 144 GLU CA 1 1
18 54223 1 1 164 GLU CB C 12.132 -30.901 17.653 1.00 . A A . 144 GLU CB 1 1
18 54224 1 1 164 GLU CD C 13.356 -28.801 18.288 1.00 . A A . 144 GLU CD 1 1
18 54225 1 1 164 GLU CG C 12.429 -29.447 17.252 1.00 . A A . 144 GLU CG 1 1
18 54226 1 1 164 GLU H H 13.399 -31.567 15.536 1.00 . A A . 144 GLU H 1 1
18 54227 1 1 164 GLU HA H 11.120 -32.619 16.854 1.00 . A A . 144 GLU HA 1 1
18 54228 1 1 164 GLU HB2 H 11.472 -30.911 18.508 1.00 . A A . 144 GLU HB2 1 1
18 54229 1 1 164 GLU HB3 H 13.058 -31.399 17.909 1.00 . A A . 144 GLU HB3 1 1
18 54230 1 1 164 GLU HG2 H 12.906 -29.428 16.283 1.00 . A A . 144 GLU HG2 1 1
18 54231 1 1 164 GLU HG3 H 11.505 -28.891 17.211 1.00 . A A . 144 GLU HG3 1 1
18 54232 1 1 164 GLU N N 12.484 -31.898 15.425 1.00 . A A . 144 GLU N 1 1
18 54233 1 1 164 GLU O O 9.140 -31.146 16.250 1.00 . A A . 144 GLU O 1 1
18 54234 1 1 164 GLU OE1 O 14.461 -29.292 18.453 1.00 . A A . 144 GLU OE1 1 1
18 54235 1 1 164 GLU OE2 O 12.945 -27.828 18.897 1.00 . A A . 144 GLU OE2 1 1
18 54236 1 1 165 GLN C C 8.644 -29.971 13.496 1.00 . A A . 145 GLN C 1 1
18 54237 1 1 165 GLN CA C 9.415 -29.114 14.496 1.00 . A A . 145 GLN CA 1 1
18 54238 1 1 165 GLN CB C 9.978 -27.890 13.773 1.00 . A A . 145 GLN CB 1 1
18 54239 1 1 165 GLN CD C 11.268 -25.771 14.065 1.00 . A A . 145 GLN CD 1 1
18 54240 1 1 165 GLN CG C 10.694 -26.996 14.779 1.00 . A A . 145 GLN CG 1 1
18 54241 1 1 165 GLN H H 11.459 -29.717 14.833 1.00 . A A . 145 GLN H 1 1
18 54242 1 1 165 GLN HA H 8.748 -28.791 15.283 1.00 . A A . 145 GLN HA 1 1
18 54243 1 1 165 GLN HB2 H 10.676 -28.211 13.013 1.00 . A A . 145 GLN HB2 1 1
18 54244 1 1 165 GLN HB3 H 9.172 -27.339 13.313 1.00 . A A . 145 GLN HB3 1 1
18 54245 1 1 165 GLN HE21 H 9.541 -25.275 13.218 1.00 . A A . 145 GLN HE21 1 1
18 54246 1 1 165 GLN HE22 H 10.847 -24.253 12.856 1.00 . A A . 145 GLN HE22 1 1
18 54247 1 1 165 GLN HG2 H 9.994 -26.678 15.538 1.00 . A A . 145 GLN HG2 1 1
18 54248 1 1 165 GLN HG3 H 11.494 -27.551 15.237 1.00 . A A . 145 GLN HG3 1 1
18 54249 1 1 165 GLN N N 10.534 -29.913 15.083 1.00 . A A . 145 GLN N 1 1
18 54250 1 1 165 GLN NE2 N 10.488 -25.040 13.318 1.00 . A A . 145 GLN NE2 1 1
18 54251 1 1 165 GLN O O 7.436 -30.070 13.546 1.00 . A A . 145 GLN O 1 1
18 54252 1 1 165 GLN OE1 O 12.441 -25.477 14.187 1.00 . A A . 145 GLN OE1 1 1
18 54253 1 1 166 TYR C C 7.811 -32.502 12.270 1.00 . A A . 146 TYR C 1 1
18 54254 1 1 166 TYR CA C 8.659 -31.436 11.561 1.00 . A A . 146 TYR CA 1 1
18 54255 1 1 166 TYR CB C 9.726 -32.105 10.681 1.00 . A A . 146 TYR CB 1 1
18 54256 1 1 166 TYR CD1 C 8.899 -34.447 10.211 1.00 . A A . 146 TYR CD1 1 1
18 54257 1 1 166 TYR CD2 C 8.693 -32.776 8.461 1.00 . A A . 146 TYR CD2 1 1
18 54258 1 1 166 TYR CE1 C 8.316 -35.401 9.368 1.00 . A A . 146 TYR CE1 1 1
18 54259 1 1 166 TYR CE2 C 8.113 -33.732 7.622 1.00 . A A . 146 TYR CE2 1 1
18 54260 1 1 166 TYR CG C 9.088 -33.133 9.761 1.00 . A A . 146 TYR CG 1 1
18 54261 1 1 166 TYR CZ C 7.924 -35.044 8.074 1.00 . A A . 146 TYR CZ 1 1
18 54262 1 1 166 TYR H H 10.315 -30.482 12.566 1.00 . A A . 146 TYR H 1 1
18 54263 1 1 166 TYR HA H 8.021 -30.818 10.945 1.00 . A A . 146 TYR HA 1 1
18 54264 1 1 166 TYR HB2 H 10.222 -31.349 10.089 1.00 . A A . 146 TYR HB2 1 1
18 54265 1 1 166 TYR HB3 H 10.453 -32.593 11.314 1.00 . A A . 146 TYR HB3 1 1
18 54266 1 1 166 TYR HD1 H 9.202 -34.724 11.209 1.00 . A A . 146 TYR HD1 1 1
18 54267 1 1 166 TYR HD2 H 8.833 -31.764 8.109 1.00 . A A . 146 TYR HD2 1 1
18 54268 1 1 166 TYR HE1 H 8.171 -36.413 9.717 1.00 . A A . 146 TYR HE1 1 1
18 54269 1 1 166 TYR HE2 H 7.811 -33.459 6.624 1.00 . A A . 146 TYR HE2 1 1
18 54270 1 1 166 TYR HH H 6.813 -35.521 6.596 1.00 . A A . 146 TYR HH 1 1
18 54271 1 1 166 TYR N N 9.340 -30.586 12.583 1.00 . A A . 146 TYR N 1 1
18 54272 1 1 166 TYR O O 6.713 -32.812 11.853 1.00 . A A . 146 TYR O 1 1
18 54273 1 1 166 TYR OH O 7.351 -35.984 7.242 1.00 . A A . 146 TYR OH 1 1
18 54274 1 1 167 GLN C C 6.322 -33.442 14.750 1.00 . A A . 147 GLN C 1 1
18 54275 1 1 167 GLN CA C 7.530 -34.097 14.072 1.00 . A A . 147 GLN CA 1 1
18 54276 1 1 167 GLN CB C 8.428 -34.750 15.131 1.00 . A A . 147 GLN CB 1 1
18 54277 1 1 167 GLN CD C 8.865 -36.872 13.859 1.00 . A A . 147 GLN CD 1 1
18 54278 1 1 167 GLN CG C 9.503 -35.610 14.448 1.00 . A A . 147 GLN CG 1 1
18 54279 1 1 167 GLN H H 9.195 -32.794 13.662 1.00 . A A . 147 GLN H 1 1
18 54280 1 1 167 GLN HA H 7.184 -34.850 13.377 1.00 . A A . 147 GLN HA 1 1
18 54281 1 1 167 GLN HB2 H 8.906 -33.977 15.717 1.00 . A A . 147 GLN HB2 1 1
18 54282 1 1 167 GLN HB3 H 7.830 -35.373 15.783 1.00 . A A . 147 GLN HB3 1 1
18 54283 1 1 167 GLN HE21 H 10.542 -37.486 12.991 1.00 . A A . 147 GLN HE21 1 1
18 54284 1 1 167 GLN HE22 H 9.195 -38.496 12.765 1.00 . A A . 147 GLN HE22 1 1
18 54285 1 1 167 GLN HG2 H 9.972 -35.043 13.655 1.00 . A A . 147 GLN HG2 1 1
18 54286 1 1 167 GLN HG3 H 10.251 -35.893 15.174 1.00 . A A . 147 GLN HG3 1 1
18 54287 1 1 167 GLN N N 8.309 -33.060 13.339 1.00 . A A . 147 GLN N 1 1
18 54288 1 1 167 GLN NE2 N 9.594 -37.686 13.146 1.00 . A A . 147 GLN NE2 1 1
18 54289 1 1 167 GLN O O 5.266 -34.031 14.864 1.00 . A A . 147 GLN O 1 1
18 54290 1 1 167 GLN OE1 O 7.691 -37.119 14.051 1.00 . A A . 147 GLN OE1 1 1
18 54291 1 1 168 ALA C C 4.177 -31.359 14.894 1.00 . A A . 148 ALA C 1 1
18 54292 1 1 168 ALA CA C 5.334 -31.537 15.880 1.00 . A A . 148 ALA CA 1 1
18 54293 1 1 168 ALA CB C 5.794 -30.164 16.375 1.00 . A A . 148 ALA CB 1 1
18 54294 1 1 168 ALA H H 7.332 -31.770 15.107 1.00 . A A . 148 ALA H 1 1
18 54295 1 1 168 ALA HA H 5.002 -32.129 16.721 1.00 . A A . 148 ALA HA 1 1
18 54296 1 1 168 ALA HB1 H 6.637 -30.286 17.040 1.00 . A A . 148 ALA HB1 1 1
18 54297 1 1 168 ALA HB2 H 4.985 -29.682 16.903 1.00 . A A . 148 ALA HB2 1 1
18 54298 1 1 168 ALA HB3 H 6.086 -29.556 15.531 1.00 . A A . 148 ALA HB3 1 1
18 54299 1 1 168 ALA N N 6.471 -32.227 15.206 1.00 . A A . 148 ALA N 1 1
18 54300 1 1 168 ALA O O 3.039 -31.659 15.198 1.00 . A A . 148 ALA O 1 1
18 54301 1 1 169 VAL C C 2.713 -32.006 12.383 1.00 . A A . 149 VAL C 1 1
18 54302 1 1 169 VAL CA C 3.368 -30.662 12.718 1.00 . A A . 149 VAL CA 1 1
18 54303 1 1 169 VAL CB C 3.959 -30.046 11.445 1.00 . A A . 149 VAL CB 1 1
18 54304 1 1 169 VAL CG1 C 2.829 -29.687 10.477 1.00 . A A . 149 VAL CG1 1 1
18 54305 1 1 169 VAL CG2 C 4.745 -28.781 11.805 1.00 . A A . 149 VAL CG2 1 1
18 54306 1 1 169 VAL H H 5.378 -30.625 13.495 1.00 . A A . 149 VAL H 1 1
18 54307 1 1 169 VAL HA H 2.626 -29.993 13.128 1.00 . A A . 149 VAL HA 1 1
18 54308 1 1 169 VAL HB H 4.620 -30.760 10.974 1.00 . A A . 149 VAL HB 1 1
18 54309 1 1 169 VAL HG11 H 2.108 -29.059 10.980 1.00 . A A . 149 VAL HG11 1 1
18 54310 1 1 169 VAL HG12 H 2.347 -30.589 10.139 1.00 . A A . 149 VAL HG12 1 1
18 54311 1 1 169 VAL HG13 H 3.237 -29.158 9.628 1.00 . A A . 149 VAL HG13 1 1
18 54312 1 1 169 VAL HG21 H 5.615 -29.052 12.380 1.00 . A A . 149 VAL HG21 1 1
18 54313 1 1 169 VAL HG22 H 4.122 -28.121 12.389 1.00 . A A . 149 VAL HG22 1 1
18 54314 1 1 169 VAL HG23 H 5.055 -28.277 10.901 1.00 . A A . 149 VAL HG23 1 1
18 54315 1 1 169 VAL N N 4.455 -30.865 13.719 1.00 . A A . 149 VAL N 1 1
18 54316 1 1 169 VAL O O 1.534 -32.079 12.098 1.00 . A A . 149 VAL O 1 1
18 54317 1 1 170 ARG C C 2.003 -34.884 13.245 1.00 . A A . 150 ARG C 1 1
18 54318 1 1 170 ARG CA C 2.895 -34.413 12.091 1.00 . A A . 150 ARG CA 1 1
18 54319 1 1 170 ARG CB C 4.042 -35.418 11.896 1.00 . A A . 150 ARG CB 1 1
18 54320 1 1 170 ARG CD C 4.295 -35.657 9.377 1.00 . A A . 150 ARG CD 1 1
18 54321 1 1 170 ARG CG C 4.896 -35.046 10.654 1.00 . A A . 150 ARG CG 1 1
18 54322 1 1 170 ARG CZ C 3.620 -37.882 8.658 1.00 . A A . 150 ARG CZ 1 1
18 54323 1 1 170 ARG H H 4.418 -32.990 12.641 1.00 . A A . 150 ARG H 1 1
18 54324 1 1 170 ARG HA H 2.308 -34.351 11.187 1.00 . A A . 150 ARG HA 1 1
18 54325 1 1 170 ARG HB2 H 4.668 -35.404 12.780 1.00 . A A . 150 ARG HB2 1 1
18 54326 1 1 170 ARG HB3 H 3.631 -36.411 11.774 1.00 . A A . 150 ARG HB3 1 1
18 54327 1 1 170 ARG HD2 H 3.281 -35.311 9.249 1.00 . A A . 150 ARG HD2 1 1
18 54328 1 1 170 ARG HD3 H 4.885 -35.354 8.523 1.00 . A A . 150 ARG HD3 1 1
18 54329 1 1 170 ARG HE H 4.836 -37.574 10.198 1.00 . A A . 150 ARG HE 1 1
18 54330 1 1 170 ARG HG2 H 4.943 -33.970 10.545 1.00 . A A . 150 ARG HG2 1 1
18 54331 1 1 170 ARG HG3 H 5.900 -35.429 10.782 1.00 . A A . 150 ARG HG3 1 1
18 54332 1 1 170 ARG HH11 H 2.902 -36.325 7.624 1.00 . A A . 150 ARG HH11 1 1
18 54333 1 1 170 ARG HH12 H 2.392 -37.887 7.076 1.00 . A A . 150 ARG HH12 1 1
18 54334 1 1 170 ARG HH21 H 4.180 -39.615 9.492 1.00 . A A . 150 ARG HH21 1 1
18 54335 1 1 170 ARG HH22 H 3.114 -39.747 8.132 1.00 . A A . 150 ARG HH22 1 1
18 54336 1 1 170 ARG N N 3.469 -33.071 12.411 1.00 . A A . 150 ARG N 1 1
18 54337 1 1 170 ARG NE N 4.308 -37.146 9.493 1.00 . A A . 150 ARG NE 1 1
18 54338 1 1 170 ARG NH1 N 2.916 -37.321 7.712 1.00 . A A . 150 ARG NH1 1 1
18 54339 1 1 170 ARG NH2 N 3.639 -39.182 8.770 1.00 . A A . 150 ARG NH2 1 1
18 54340 1 1 170 ARG O O 1.177 -35.761 13.086 1.00 . A A . 150 ARG O 1 1
18 54341 1 1 171 ALA C C -0.071 -34.159 15.474 1.00 . A A . 151 ALA C 1 1
18 54342 1 1 171 ALA CA C 1.344 -34.739 15.583 1.00 . A A . 151 ALA CA 1 1
18 54343 1 1 171 ALA CB C 2.000 -34.230 16.868 1.00 . A A . 151 ALA CB 1 1
18 54344 1 1 171 ALA H H 2.848 -33.617 14.519 1.00 . A A . 151 ALA H 1 1
18 54345 1 1 171 ALA HA H 1.287 -35.818 15.617 1.00 . A A . 151 ALA HA 1 1
18 54346 1 1 171 ALA HB1 H 3.008 -34.610 16.933 1.00 . A A . 151 ALA HB1 1 1
18 54347 1 1 171 ALA HB2 H 1.431 -34.571 17.722 1.00 . A A . 151 ALA HB2 1 1
18 54348 1 1 171 ALA HB3 H 2.021 -33.150 16.859 1.00 . A A . 151 ALA HB3 1 1
18 54349 1 1 171 ALA N N 2.170 -34.316 14.411 1.00 . A A . 151 ALA N 1 1
18 54350 1 1 171 ALA O O -0.901 -34.373 16.334 1.00 . A A . 151 ALA O 1 1
18 54351 1 1 172 GLU C C -2.786 -33.944 14.396 1.00 . A A . 152 GLU C 1 1
18 54352 1 1 172 GLU CA C -1.714 -32.817 14.290 1.00 . A A . 152 GLU CA 1 1
18 54353 1 1 172 GLU CB C -1.777 -32.075 12.924 1.00 . A A . 152 GLU CB 1 1
18 54354 1 1 172 GLU CD C -0.533 -30.101 13.850 1.00 . A A . 152 GLU CD 1 1
18 54355 1 1 172 GLU CG C -1.806 -30.553 13.128 1.00 . A A . 152 GLU CG 1 1
18 54356 1 1 172 GLU H H 0.328 -33.243 13.754 1.00 . A A . 152 GLU H 1 1
18 54357 1 1 172 GLU HA H -1.846 -32.125 15.103 1.00 . A A . 152 GLU HA 1 1
18 54358 1 1 172 GLU HB2 H -0.895 -32.321 12.352 1.00 . A A . 152 GLU HB2 1 1
18 54359 1 1 172 GLU HB3 H -2.651 -32.376 12.366 1.00 . A A . 152 GLU HB3 1 1
18 54360 1 1 172 GLU HG2 H -1.867 -30.065 12.167 1.00 . A A . 152 GLU HG2 1 1
18 54361 1 1 172 GLU HG3 H -2.666 -30.288 13.723 1.00 . A A . 152 GLU HG3 1 1
18 54362 1 1 172 GLU N N -0.354 -33.418 14.435 1.00 . A A . 152 GLU N 1 1
18 54363 1 1 172 GLU O O -2.430 -35.105 14.371 1.00 . A A . 152 GLU O 1 1
18 54364 1 1 172 GLU OE1 O 0.415 -30.870 13.879 1.00 . A A . 152 GLU OE1 1 1
18 54365 1 1 172 GLU OE2 O -0.527 -28.994 14.359 1.00 . A A . 152 GLU OE2 1 1
18 54366 1 1 173 PRO C C -5.717 -35.039 13.358 1.00 . A A . 153 PRO C 1 1
18 54367 1 1 173 PRO CA C -5.140 -34.596 14.714 1.00 . A A . 153 PRO CA 1 1
18 54368 1 1 173 PRO CB C -6.219 -33.825 15.508 1.00 . A A . 153 PRO CB 1 1
18 54369 1 1 173 PRO CD C -4.561 -32.186 14.606 1.00 . A A . 153 PRO CD 1 1
18 54370 1 1 173 PRO CG C -6.011 -32.320 15.158 1.00 . A A . 153 PRO CG 1 1
18 54371 1 1 173 PRO HA H -4.801 -35.449 15.276 1.00 . A A . 153 PRO HA 1 1
18 54372 1 1 173 PRO HB2 H -7.218 -34.152 15.229 1.00 . A A . 153 PRO HB2 1 1
18 54373 1 1 173 PRO HB3 H -6.073 -33.973 16.570 1.00 . A A . 153 PRO HB3 1 1
18 54374 1 1 173 PRO HD2 H -4.571 -31.751 13.609 1.00 . A A . 153 PRO HD2 1 1
18 54375 1 1 173 PRO HD3 H -3.964 -31.590 15.273 1.00 . A A . 153 PRO HD3 1 1
18 54376 1 1 173 PRO HG2 H -6.732 -32.014 14.405 1.00 . A A . 153 PRO HG2 1 1
18 54377 1 1 173 PRO HG3 H -6.132 -31.707 16.044 1.00 . A A . 153 PRO HG3 1 1
18 54378 1 1 173 PRO N N -4.062 -33.588 14.555 1.00 . A A . 153 PRO N 1 1
18 54379 1 1 173 PRO O O -6.674 -35.788 13.317 1.00 . A A . 153 PRO O 1 1
18 54380 1 1 174 THR C C -4.759 -34.793 9.806 1.00 . A A . 154 THR C 1 1
18 54381 1 1 174 THR CA C -5.794 -34.969 10.936 1.00 . A A . 154 THR CA 1 1
18 54382 1 1 174 THR CB C -7.046 -34.074 10.714 1.00 . A A . 154 THR CB 1 1
18 54383 1 1 174 THR CG2 C -8.195 -34.877 10.084 1.00 . A A . 154 THR CG2 1 1
18 54384 1 1 174 THR H H -4.442 -33.942 12.286 1.00 . A A . 154 THR H 1 1
18 54385 1 1 174 THR HA H -6.087 -36.013 10.976 1.00 . A A . 154 THR HA 1 1
18 54386 1 1 174 THR HB H -6.800 -33.232 10.085 1.00 . A A . 154 THR HB 1 1
18 54387 1 1 174 THR HG1 H -8.275 -34.059 12.220 1.00 . A A . 154 THR HG1 1 1
18 54388 1 1 174 THR HG21 H -7.818 -35.480 9.274 1.00 . A A . 154 THR HG21 1 1
18 54389 1 1 174 THR HG22 H -8.949 -34.200 9.709 1.00 . A A . 154 THR HG22 1 1
18 54390 1 1 174 THR HG23 H -8.630 -35.519 10.836 1.00 . A A . 154 THR HG23 1 1
18 54391 1 1 174 THR N N -5.195 -34.569 12.253 1.00 . A A . 154 THR N 1 1
18 54392 1 1 174 THR O O -3.753 -34.145 9.984 1.00 . A A . 154 THR O 1 1
18 54393 1 1 174 THR OG1 O -7.479 -33.582 11.973 1.00 . A A . 154 THR OG1 1 1
18 54394 1 1 175 ASN C C -3.969 -33.854 6.937 1.00 . A A . 155 ASN C 1 1
18 54395 1 1 175 ASN CA C -4.019 -35.296 7.515 1.00 . A A . 155 ASN CA 1 1
18 54396 1 1 175 ASN CB C -4.358 -36.339 6.393 1.00 . A A . 155 ASN CB 1 1
18 54397 1 1 175 ASN CG C -5.550 -37.212 6.805 1.00 . A A . 155 ASN CG 1 1
18 54398 1 1 175 ASN H H -5.809 -35.930 8.548 1.00 . A A . 155 ASN H 1 1
18 54399 1 1 175 ASN HA H -3.036 -35.522 7.910 1.00 . A A . 155 ASN HA 1 1
18 54400 1 1 175 ASN HB2 H -4.597 -35.837 5.465 1.00 . A A . 155 ASN HB2 1 1
18 54401 1 1 175 ASN HB3 H -3.502 -36.982 6.223 1.00 . A A . 155 ASN HB3 1 1
18 54402 1 1 175 ASN HD21 H -6.577 -36.840 5.146 1.00 . A A . 155 ASN HD21 1 1
18 54403 1 1 175 ASN HD22 H -7.340 -37.873 6.256 1.00 . A A . 155 ASN HD22 1 1
18 54404 1 1 175 ASN N N -4.996 -35.394 8.656 1.00 . A A . 155 ASN N 1 1
18 54405 1 1 175 ASN ND2 N -6.574 -37.316 6.003 1.00 . A A . 155 ASN ND2 1 1
18 54406 1 1 175 ASN O O -2.895 -33.328 6.737 1.00 . A A . 155 ASN O 1 1
18 54407 1 1 175 ASN OD1 O -5.546 -37.805 7.866 1.00 . A A . 155 ASN OD1 1 1
18 54408 1 1 176 PRO C C -4.650 -30.870 7.206 1.00 . A A . 156 PRO C 1 1
18 54409 1 1 176 PRO CA C -5.077 -31.870 6.111 1.00 . A A . 156 PRO CA 1 1
18 54410 1 1 176 PRO CB C -6.529 -31.606 5.627 1.00 . A A . 156 PRO CB 1 1
18 54411 1 1 176 PRO CD C -6.452 -33.819 6.819 1.00 . A A . 156 PRO CD 1 1
18 54412 1 1 176 PRO CG C -7.406 -32.799 6.134 1.00 . A A . 156 PRO CG 1 1
18 54413 1 1 176 PRO HA H -4.390 -31.815 5.279 1.00 . A A . 156 PRO HA 1 1
18 54414 1 1 176 PRO HB2 H -6.900 -30.665 6.025 1.00 . A A . 156 PRO HB2 1 1
18 54415 1 1 176 PRO HB3 H -6.559 -31.567 4.543 1.00 . A A . 156 PRO HB3 1 1
18 54416 1 1 176 PRO HD2 H -6.697 -33.914 7.862 1.00 . A A . 156 PRO HD2 1 1
18 54417 1 1 176 PRO HD3 H -6.508 -34.778 6.335 1.00 . A A . 156 PRO HD3 1 1
18 54418 1 1 176 PRO HG2 H -8.145 -32.438 6.846 1.00 . A A . 156 PRO HG2 1 1
18 54419 1 1 176 PRO HG3 H -7.914 -33.272 5.301 1.00 . A A . 156 PRO HG3 1 1
18 54420 1 1 176 PRO N N -5.098 -33.238 6.657 1.00 . A A . 156 PRO N 1 1
18 54421 1 1 176 PRO O O -4.304 -29.744 6.916 1.00 . A A . 156 PRO O 1 1
18 54422 1 1 177 SER C C -2.781 -30.166 9.612 1.00 . A A . 157 SER C 1 1
18 54423 1 1 177 SER CA C -4.302 -30.301 9.547 1.00 . A A . 157 SER CA 1 1
18 54424 1 1 177 SER CB C -4.825 -30.822 10.886 1.00 . A A . 157 SER CB 1 1
18 54425 1 1 177 SER H H -4.968 -32.174 8.695 1.00 . A A . 157 SER H 1 1
18 54426 1 1 177 SER HA H -4.738 -29.331 9.349 1.00 . A A . 157 SER HA 1 1
18 54427 1 1 177 SER HB2 H -5.899 -30.739 10.911 1.00 . A A . 157 SER HB2 1 1
18 54428 1 1 177 SER HB3 H -4.545 -31.860 11.001 1.00 . A A . 157 SER HB3 1 1
18 54429 1 1 177 SER HG H -4.851 -30.120 12.698 1.00 . A A . 157 SER HG 1 1
18 54430 1 1 177 SER N N -4.687 -31.258 8.462 1.00 . A A . 157 SER N 1 1
18 54431 1 1 177 SER O O -2.250 -29.131 9.963 1.00 . A A . 157 SER O 1 1
18 54432 1 1 177 SER OG O -4.271 -30.045 11.937 1.00 . A A . 157 SER OG 1 1
18 54433 1 1 178 LYS C C -0.085 -30.130 8.328 1.00 . A A . 158 LYS C 1 1
18 54434 1 1 178 LYS CA C -0.593 -31.174 9.336 1.00 . A A . 158 LYS CA 1 1
18 54435 1 1 178 LYS CB C -0.023 -32.589 9.012 1.00 . A A . 158 LYS CB 1 1
18 54436 1 1 178 LYS CD C -0.453 -35.063 9.371 1.00 . A A . 158 LYS CD 1 1
18 54437 1 1 178 LYS CE C 0.230 -35.338 8.022 1.00 . A A . 158 LYS CE 1 1
18 54438 1 1 178 LYS CG C -1.056 -33.658 9.401 1.00 . A A . 158 LYS CG 1 1
18 54439 1 1 178 LYS H H -2.542 -32.031 9.018 1.00 . A A . 158 LYS H 1 1
18 54440 1 1 178 LYS HA H -0.284 -30.879 10.332 1.00 . A A . 158 LYS HA 1 1
18 54441 1 1 178 LYS HB2 H 0.182 -32.670 7.953 1.00 . A A . 158 LYS HB2 1 1
18 54442 1 1 178 LYS HB3 H 0.889 -32.757 9.567 1.00 . A A . 158 LYS HB3 1 1
18 54443 1 1 178 LYS HD2 H 0.266 -35.159 10.170 1.00 . A A . 158 LYS HD2 1 1
18 54444 1 1 178 LYS HD3 H -1.250 -35.778 9.518 1.00 . A A . 158 LYS HD3 1 1
18 54445 1 1 178 LYS HE2 H -0.393 -34.977 7.215 1.00 . A A . 158 LYS HE2 1 1
18 54446 1 1 178 LYS HE3 H 1.187 -34.837 7.990 1.00 . A A . 158 LYS HE3 1 1
18 54447 1 1 178 LYS HG2 H -1.430 -33.460 10.390 1.00 . A A . 158 LYS HG2 1 1
18 54448 1 1 178 LYS HG3 H -1.866 -33.619 8.711 1.00 . A A . 158 LYS HG3 1 1
18 54449 1 1 178 LYS HZ1 H 1.150 -37.131 8.545 1.00 . A A . 158 LYS HZ1 1 1
18 54450 1 1 178 LYS HZ2 H 0.759 -37.007 6.897 1.00 . A A . 158 LYS HZ2 1 1
18 54451 1 1 178 LYS HZ3 H -0.460 -37.301 8.041 1.00 . A A . 158 LYS HZ3 1 1
18 54452 1 1 178 LYS N N -2.084 -31.211 9.288 1.00 . A A . 158 LYS N 1 1
18 54453 1 1 178 LYS NZ N 0.436 -36.805 7.865 1.00 . A A . 158 LYS NZ 1 1
18 54454 1 1 178 LYS O O 0.916 -29.477 8.548 1.00 . A A . 158 LYS O 1 1
18 54455 1 1 179 MET C C -0.755 -27.554 6.680 1.00 . A A . 159 MET C 1 1
18 54456 1 1 179 MET CA C -0.344 -28.958 6.206 1.00 . A A . 159 MET CA 1 1
18 54457 1 1 179 MET CB C -1.029 -29.281 4.846 1.00 . A A . 159 MET CB 1 1
18 54458 1 1 179 MET CE C 0.728 -28.452 1.948 1.00 . A A . 159 MET CE 1 1
18 54459 1 1 179 MET CG C -0.123 -30.142 3.945 1.00 . A A . 159 MET CG 1 1
18 54460 1 1 179 MET H H -1.585 -30.496 7.075 1.00 . A A . 159 MET H 1 1
18 54461 1 1 179 MET HA H 0.731 -28.988 6.103 1.00 . A A . 159 MET HA 1 1
18 54462 1 1 179 MET HB2 H -1.943 -29.822 5.037 1.00 . A A . 159 MET HB2 1 1
18 54463 1 1 179 MET HB3 H -1.269 -28.365 4.324 1.00 . A A . 159 MET HB3 1 1
18 54464 1 1 179 MET HE1 H 0.380 -29.228 1.280 1.00 . A A . 159 MET HE1 1 1
18 54465 1 1 179 MET HE2 H 1.517 -27.897 1.469 1.00 . A A . 159 MET HE2 1 1
18 54466 1 1 179 MET HE3 H -0.085 -27.781 2.184 1.00 . A A . 159 MET HE3 1 1
18 54467 1 1 179 MET HG2 H 0.170 -31.038 4.475 1.00 . A A . 159 MET HG2 1 1
18 54468 1 1 179 MET HG3 H -0.670 -30.419 3.058 1.00 . A A . 159 MET HG3 1 1
18 54469 1 1 179 MET N N -0.777 -29.963 7.228 1.00 . A A . 159 MET N 1 1
18 54470 1 1 179 MET O O 0.026 -26.627 6.644 1.00 . A A . 159 MET O 1 1
18 54471 1 1 179 MET SD S 1.360 -29.204 3.473 1.00 . A A . 159 MET SD 1 1
18 54472 1 1 180 ARG C C -1.422 -25.469 8.587 1.00 . A A . 160 ARG C 1 1
18 54473 1 1 180 ARG CA C -2.424 -26.035 7.567 1.00 . A A . 160 ARG CA 1 1
18 54474 1 1 180 ARG CB C -3.812 -26.145 8.215 1.00 . A A . 160 ARG CB 1 1
18 54475 1 1 180 ARG CD C -6.275 -26.572 7.772 1.00 . A A . 160 ARG CD 1 1
18 54476 1 1 180 ARG CG C -4.867 -26.452 7.138 1.00 . A A . 160 ARG CG 1 1
18 54477 1 1 180 ARG CZ C -7.188 -27.555 5.718 1.00 . A A . 160 ARG CZ 1 1
18 54478 1 1 180 ARG H H -2.601 -28.144 7.121 1.00 . A A . 160 ARG H 1 1
18 54479 1 1 180 ARG HA H -2.476 -25.372 6.714 1.00 . A A . 160 ARG HA 1 1
18 54480 1 1 180 ARG HB2 H -3.802 -26.941 8.946 1.00 . A A . 160 ARG HB2 1 1
18 54481 1 1 180 ARG HB3 H -4.061 -25.213 8.702 1.00 . A A . 160 ARG HB3 1 1
18 54482 1 1 180 ARG HD2 H -6.198 -26.911 8.791 1.00 . A A . 160 ARG HD2 1 1
18 54483 1 1 180 ARG HD3 H -6.769 -25.602 7.760 1.00 . A A . 160 ARG HD3 1 1
18 54484 1 1 180 ARG HE H -7.487 -28.335 7.514 1.00 . A A . 160 ARG HE 1 1
18 54485 1 1 180 ARG HG2 H -4.857 -25.656 6.408 1.00 . A A . 160 ARG HG2 1 1
18 54486 1 1 180 ARG HG3 H -4.615 -27.380 6.650 1.00 . A A . 160 ARG HG3 1 1
18 54487 1 1 180 ARG HH11 H -6.352 -25.749 5.527 1.00 . A A . 160 ARG HH11 1 1
18 54488 1 1 180 ARG HH12 H -6.843 -26.503 4.051 1.00 . A A . 160 ARG HH12 1 1
18 54489 1 1 180 ARG HH21 H -8.150 -29.307 5.604 1.00 . A A . 160 ARG HH21 1 1
18 54490 1 1 180 ARG HH22 H -7.868 -28.506 4.093 1.00 . A A . 160 ARG HH22 1 1
18 54491 1 1 180 ARG N N -1.976 -27.387 7.109 1.00 . A A . 160 ARG N 1 1
18 54492 1 1 180 ARG NE N -7.078 -27.595 7.021 1.00 . A A . 160 ARG NE 1 1
18 54493 1 1 180 ARG NH1 N -6.761 -26.521 5.049 1.00 . A A . 160 ARG NH1 1 1
18 54494 1 1 180 ARG NH2 N -7.782 -28.532 5.089 1.00 . A A . 160 ARG NH2 1 1
18 54495 1 1 180 ARG O O -0.939 -24.359 8.455 1.00 . A A . 160 ARG O 1 1
18 54496 1 1 181 LYS C C 1.196 -25.409 9.929 1.00 . A A . 161 LYS C 1 1
18 54497 1 1 181 LYS CA C -0.136 -25.739 10.622 1.00 . A A . 161 LYS CA 1 1
18 54498 1 1 181 LYS CB C 0.041 -26.845 11.704 1.00 . A A . 161 LYS CB 1 1
18 54499 1 1 181 LYS CD C 1.447 -25.382 13.249 1.00 . A A . 161 LYS CD 1 1
18 54500 1 1 181 LYS CE C 2.862 -25.180 13.806 1.00 . A A . 161 LYS CE 1 1
18 54501 1 1 181 LYS CG C 1.368 -26.722 12.496 1.00 . A A . 161 LYS CG 1 1
18 54502 1 1 181 LYS H H -1.500 -27.119 9.687 1.00 . A A . 161 LYS H 1 1
18 54503 1 1 181 LYS HA H -0.535 -24.844 11.075 1.00 . A A . 161 LYS HA 1 1
18 54504 1 1 181 LYS HB2 H -0.782 -26.789 12.401 1.00 . A A . 161 LYS HB2 1 1
18 54505 1 1 181 LYS HB3 H 0.015 -27.808 11.216 1.00 . A A . 161 LYS HB3 1 1
18 54506 1 1 181 LYS HD2 H 1.217 -24.573 12.582 1.00 . A A . 161 LYS HD2 1 1
18 54507 1 1 181 LYS HD3 H 0.741 -25.387 14.066 1.00 . A A . 161 LYS HD3 1 1
18 54508 1 1 181 LYS HE2 H 3.170 -26.063 14.345 1.00 . A A . 161 LYS HE2 1 1
18 54509 1 1 181 LYS HE3 H 3.548 -24.998 12.989 1.00 . A A . 161 LYS HE3 1 1
18 54510 1 1 181 LYS HG2 H 1.416 -27.528 13.216 1.00 . A A . 161 LYS HG2 1 1
18 54511 1 1 181 LYS HG3 H 2.208 -26.811 11.824 1.00 . A A . 161 LYS HG3 1 1
18 54512 1 1 181 LYS HZ1 H 2.037 -23.413 14.540 1.00 . A A . 161 LYS HZ1 1 1
18 54513 1 1 181 LYS HZ2 H 3.735 -23.453 14.576 1.00 . A A . 161 LYS HZ2 1 1
18 54514 1 1 181 LYS HZ3 H 2.837 -24.342 15.712 1.00 . A A . 161 LYS HZ3 1 1
18 54515 1 1 181 LYS N N -1.103 -26.227 9.599 1.00 . A A . 161 LYS N 1 1
18 54516 1 1 181 LYS NZ N 2.868 -24.009 14.728 1.00 . A A . 161 LYS NZ 1 1
18 54517 1 1 181 LYS O O 1.857 -24.448 10.261 1.00 . A A . 161 LYS O 1 1
18 54518 1 1 182 LEU C C 2.914 -24.521 7.718 1.00 . A A . 162 LEU C 1 1
18 54519 1 1 182 LEU CA C 2.894 -25.947 8.283 1.00 . A A . 162 LEU CA 1 1
18 54520 1 1 182 LEU CB C 3.074 -26.958 7.136 1.00 . A A . 162 LEU CB 1 1
18 54521 1 1 182 LEU CD1 C 5.471 -27.800 7.403 1.00 . A A . 162 LEU CD1 1 1
18 54522 1 1 182 LEU CD2 C 4.529 -27.399 5.114 1.00 . A A . 162 LEU CD2 1 1
18 54523 1 1 182 LEU CG C 4.526 -26.910 6.574 1.00 . A A . 162 LEU CG 1 1
18 54524 1 1 182 LEU H H 1.059 -26.987 8.730 1.00 . A A . 162 LEU H 1 1
18 54525 1 1 182 LEU HA H 3.701 -26.057 8.989 1.00 . A A . 162 LEU HA 1 1
18 54526 1 1 182 LEU HB2 H 2.851 -27.950 7.505 1.00 . A A . 162 LEU HB2 1 1
18 54527 1 1 182 LEU HB3 H 2.375 -26.715 6.348 1.00 . A A . 162 LEU HB3 1 1
18 54528 1 1 182 LEU HD11 H 6.428 -27.866 6.908 1.00 . A A . 162 LEU HD11 1 1
18 54529 1 1 182 LEU HD12 H 5.053 -28.786 7.497 1.00 . A A . 162 LEU HD12 1 1
18 54530 1 1 182 LEU HD13 H 5.607 -27.373 8.384 1.00 . A A . 162 LEU HD13 1 1
18 54531 1 1 182 LEU HD21 H 5.540 -27.422 4.741 1.00 . A A . 162 LEU HD21 1 1
18 54532 1 1 182 LEU HD22 H 3.939 -26.725 4.508 1.00 . A A . 162 LEU HD22 1 1
18 54533 1 1 182 LEU HD23 H 4.105 -28.390 5.065 1.00 . A A . 162 LEU HD23 1 1
18 54534 1 1 182 LEU HG H 4.895 -25.896 6.604 1.00 . A A . 162 LEU HG 1 1
18 54535 1 1 182 LEU N N 1.600 -26.208 8.979 1.00 . A A . 162 LEU N 1 1
18 54536 1 1 182 LEU O O 3.853 -23.780 7.920 1.00 . A A . 162 LEU O 1 1
18 54537 1 1 183 PHE C C 1.996 -21.736 7.566 1.00 . A A . 163 PHE C 1 1
18 54538 1 1 183 PHE CA C 1.883 -22.758 6.423 1.00 . A A . 163 PHE CA 1 1
18 54539 1 1 183 PHE CB C 0.574 -22.548 5.595 1.00 . A A . 163 PHE CB 1 1
18 54540 1 1 183 PHE CD1 C 1.177 -23.470 3.321 1.00 . A A . 163 PHE CD1 1 1
18 54541 1 1 183 PHE CD2 C 0.950 -21.067 3.567 1.00 . A A . 163 PHE CD2 1 1
18 54542 1 1 183 PHE CE1 C 1.499 -23.300 1.970 1.00 . A A . 163 PHE CE1 1 1
18 54543 1 1 183 PHE CE2 C 1.270 -20.899 2.215 1.00 . A A . 163 PHE CE2 1 1
18 54544 1 1 183 PHE CG C 0.903 -22.355 4.122 1.00 . A A . 163 PHE CG 1 1
18 54545 1 1 183 PHE CZ C 1.544 -22.016 1.417 1.00 . A A . 163 PHE CZ 1 1
18 54546 1 1 183 PHE H H 1.145 -24.745 6.837 1.00 . A A . 163 PHE H 1 1
18 54547 1 1 183 PHE HA H 2.751 -22.650 5.785 1.00 . A A . 163 PHE HA 1 1
18 54548 1 1 183 PHE HB2 H -0.052 -23.422 5.699 1.00 . A A . 163 PHE HB2 1 1
18 54549 1 1 183 PHE HB3 H 0.028 -21.684 5.957 1.00 . A A . 163 PHE HB3 1 1
18 54550 1 1 183 PHE HD1 H 1.143 -24.462 3.747 1.00 . A A . 163 PHE HD1 1 1
18 54551 1 1 183 PHE HD2 H 0.739 -20.206 4.183 1.00 . A A . 163 PHE HD2 1 1
18 54552 1 1 183 PHE HE1 H 1.709 -24.161 1.352 1.00 . A A . 163 PHE HE1 1 1
18 54553 1 1 183 PHE HE2 H 1.306 -19.908 1.787 1.00 . A A . 163 PHE HE2 1 1
18 54554 1 1 183 PHE HZ H 1.797 -21.886 0.376 1.00 . A A . 163 PHE HZ 1 1
18 54555 1 1 183 PHE N N 1.894 -24.134 7.001 1.00 . A A . 163 PHE N 1 1
18 54556 1 1 183 PHE O O 2.468 -20.632 7.375 1.00 . A A . 163 PHE O 1 1
18 54557 1 1 184 SER C C 3.153 -20.843 10.180 1.00 . A A . 164 SER C 1 1
18 54558 1 1 184 SER CA C 1.674 -21.137 9.885 1.00 . A A . 164 SER CA 1 1
18 54559 1 1 184 SER CB C 0.997 -21.731 11.127 1.00 . A A . 164 SER CB 1 1
18 54560 1 1 184 SER H H 1.197 -22.992 8.888 1.00 . A A . 164 SER H 1 1
18 54561 1 1 184 SER HA H 1.177 -20.217 9.616 1.00 . A A . 164 SER HA 1 1
18 54562 1 1 184 SER HB2 H 0.079 -22.215 10.840 1.00 . A A . 164 SER HB2 1 1
18 54563 1 1 184 SER HB3 H 1.652 -22.457 11.591 1.00 . A A . 164 SER HB3 1 1
18 54564 1 1 184 SER HG H 1.280 -20.791 12.807 1.00 . A A . 164 SER HG 1 1
18 54565 1 1 184 SER N N 1.575 -22.096 8.748 1.00 . A A . 164 SER N 1 1
18 54566 1 1 184 SER O O 3.489 -19.812 10.730 1.00 . A A . 164 SER O 1 1
18 54567 1 1 184 SER OG O 0.705 -20.685 12.045 1.00 . A A . 164 SER OG 1 1
18 54568 1 1 185 PHE C C 6.007 -20.527 8.969 1.00 . A A . 165 PHE C 1 1
18 54569 1 1 185 PHE CA C 5.500 -21.494 10.057 1.00 . A A . 165 PHE CA 1 1
18 54570 1 1 185 PHE CB C 6.249 -22.865 10.010 1.00 . A A . 165 PHE CB 1 1
18 54571 1 1 185 PHE CD1 C 7.362 -22.643 12.271 1.00 . A A . 165 PHE CD1 1 1
18 54572 1 1 185 PHE CD2 C 5.950 -24.578 11.881 1.00 . A A . 165 PHE CD2 1 1
18 54573 1 1 185 PHE CE1 C 7.628 -23.100 13.567 1.00 . A A . 165 PHE CE1 1 1
18 54574 1 1 185 PHE CE2 C 6.217 -25.032 13.178 1.00 . A A . 165 PHE CE2 1 1
18 54575 1 1 185 PHE CG C 6.524 -23.378 11.423 1.00 . A A . 165 PHE CG 1 1
18 54576 1 1 185 PHE CZ C 7.055 -24.294 14.020 1.00 . A A . 165 PHE CZ 1 1
18 54577 1 1 185 PHE H H 3.760 -22.555 9.352 1.00 . A A . 165 PHE H 1 1
18 54578 1 1 185 PHE HA H 5.632 -21.027 11.029 1.00 . A A . 165 PHE HA 1 1
18 54579 1 1 185 PHE HB2 H 5.640 -23.580 9.482 1.00 . A A . 165 PHE HB2 1 1
18 54580 1 1 185 PHE HB3 H 7.192 -22.765 9.490 1.00 . A A . 165 PHE HB3 1 1
18 54581 1 1 185 PHE HD1 H 7.805 -21.721 11.924 1.00 . A A . 165 PHE HD1 1 1
18 54582 1 1 185 PHE HD2 H 5.302 -25.151 11.234 1.00 . A A . 165 PHE HD2 1 1
18 54583 1 1 185 PHE HE1 H 8.276 -22.532 14.218 1.00 . A A . 165 PHE HE1 1 1
18 54584 1 1 185 PHE HE2 H 5.775 -25.953 13.528 1.00 . A A . 165 PHE HE2 1 1
18 54585 1 1 185 PHE HZ H 7.261 -24.646 15.020 1.00 . A A . 165 PHE HZ 1 1
18 54586 1 1 185 PHE N N 4.044 -21.733 9.807 1.00 . A A . 165 PHE N 1 1
18 54587 1 1 185 PHE O O 7.110 -20.639 8.474 1.00 . A A . 165 PHE O 1 1
18 54588 1 1 186 THR C C 6.884 -17.833 8.000 1.00 . A A . 166 THR C 1 1
18 54589 1 1 186 THR CA C 5.605 -18.589 7.560 1.00 . A A . 166 THR CA 1 1
18 54590 1 1 186 THR CB C 4.425 -17.601 7.295 1.00 . A A . 166 THR CB 1 1
18 54591 1 1 186 THR CG2 C 3.919 -17.711 5.847 1.00 . A A . 166 THR CG2 1 1
18 54592 1 1 186 THR H H 4.311 -19.492 9.018 1.00 . A A . 166 THR H 1 1
18 54593 1 1 186 THR HA H 5.834 -19.137 6.656 1.00 . A A . 166 THR HA 1 1
18 54594 1 1 186 THR HB H 4.737 -16.580 7.478 1.00 . A A . 166 THR HB 1 1
18 54595 1 1 186 THR HG1 H 2.853 -18.633 7.786 1.00 . A A . 166 THR HG1 1 1
18 54596 1 1 186 THR HG21 H 3.571 -18.718 5.662 1.00 . A A . 166 THR HG21 1 1
18 54597 1 1 186 THR HG22 H 4.722 -17.478 5.164 1.00 . A A . 166 THR HG22 1 1
18 54598 1 1 186 THR HG23 H 3.105 -17.017 5.695 1.00 . A A . 166 THR HG23 1 1
18 54599 1 1 186 THR N N 5.195 -19.568 8.603 1.00 . A A . 166 THR N 1 1
18 54600 1 1 186 THR O O 7.800 -17.717 7.212 1.00 . A A . 166 THR O 1 1
18 54601 1 1 186 THR OG1 O 3.358 -17.916 8.177 1.00 . A A . 166 THR OG1 1 1
18 54602 1 1 187 PRO C C 9.379 -17.468 9.525 1.00 . A A . 167 PRO C 1 1
18 54603 1 1 187 PRO CA C 8.130 -16.585 9.674 1.00 . A A . 167 PRO CA 1 1
18 54604 1 1 187 PRO CB C 7.833 -16.215 11.153 1.00 . A A . 167 PRO CB 1 1
18 54605 1 1 187 PRO CD C 5.851 -17.426 10.237 1.00 . A A . 167 PRO CD 1 1
18 54606 1 1 187 PRO CG C 6.322 -16.510 11.397 1.00 . A A . 167 PRO CG 1 1
18 54607 1 1 187 PRO HA H 8.246 -15.687 9.083 1.00 . A A . 167 PRO HA 1 1
18 54608 1 1 187 PRO HB2 H 8.443 -16.818 11.823 1.00 . A A . 167 PRO HB2 1 1
18 54609 1 1 187 PRO HB3 H 8.036 -15.165 11.330 1.00 . A A . 167 PRO HB3 1 1
18 54610 1 1 187 PRO HD2 H 5.756 -18.442 10.593 1.00 . A A . 167 PRO HD2 1 1
18 54611 1 1 187 PRO HD3 H 4.915 -17.079 9.827 1.00 . A A . 167 PRO HD3 1 1
18 54612 1 1 187 PRO HG2 H 6.185 -17.005 12.355 1.00 . A A . 167 PRO HG2 1 1
18 54613 1 1 187 PRO HG3 H 5.756 -15.586 11.386 1.00 . A A . 167 PRO HG3 1 1
18 54614 1 1 187 PRO N N 6.934 -17.324 9.222 1.00 . A A . 167 PRO N 1 1
18 54615 1 1 187 PRO O O 10.492 -16.981 9.478 1.00 . A A . 167 PRO O 1 1
18 54616 1 1 188 ALA C C 10.637 -19.909 7.789 1.00 . A A . 168 ALA C 1 1
18 54617 1 1 188 ALA CA C 10.371 -19.686 9.280 1.00 . A A . 168 ALA CA 1 1
18 54618 1 1 188 ALA CB C 10.055 -21.032 9.938 1.00 . A A . 168 ALA CB 1 1
18 54619 1 1 188 ALA H H 8.293 -19.132 9.470 1.00 . A A . 168 ALA H 1 1
18 54620 1 1 188 ALA HA H 11.253 -19.259 9.743 1.00 . A A . 168 ALA HA 1 1
18 54621 1 1 188 ALA HB1 H 10.900 -21.698 9.826 1.00 . A A . 168 ALA HB1 1 1
18 54622 1 1 188 ALA HB2 H 9.192 -21.471 9.465 1.00 . A A . 168 ALA HB2 1 1
18 54623 1 1 188 ALA HB3 H 9.853 -20.882 10.988 1.00 . A A . 168 ALA HB3 1 1
18 54624 1 1 188 ALA N N 9.200 -18.763 9.439 1.00 . A A . 168 ALA N 1 1
18 54625 1 1 188 ALA O O 11.672 -20.420 7.407 1.00 . A A . 168 ALA O 1 1
18 54626 1 1 189 TRP C C 10.809 -18.627 4.932 1.00 . A A . 169 TRP C 1 1
18 54627 1 1 189 TRP CA C 9.915 -19.749 5.470 1.00 . A A . 169 TRP CA 1 1
18 54628 1 1 189 TRP CB C 8.549 -19.720 4.745 1.00 . A A . 169 TRP CB 1 1
18 54629 1 1 189 TRP CD1 C 7.919 -21.808 6.060 1.00 . A A . 169 TRP CD1 1 1
18 54630 1 1 189 TRP CD2 C 6.768 -21.621 4.136 1.00 . A A . 169 TRP CD2 1 1
18 54631 1 1 189 TRP CE2 C 6.317 -22.804 4.770 1.00 . A A . 169 TRP CE2 1 1
18 54632 1 1 189 TRP CE3 C 6.197 -21.278 2.896 1.00 . A A . 169 TRP CE3 1 1
18 54633 1 1 189 TRP CG C 7.783 -20.998 4.983 1.00 . A A . 169 TRP CG 1 1
18 54634 1 1 189 TRP CH2 C 4.786 -23.261 2.965 1.00 . A A . 169 TRP CH2 1 1
18 54635 1 1 189 TRP CZ2 C 5.339 -23.614 4.195 1.00 . A A . 169 TRP CZ2 1 1
18 54636 1 1 189 TRP CZ3 C 5.213 -22.095 2.316 1.00 . A A . 169 TRP CZ3 1 1
18 54637 1 1 189 TRP H H 8.877 -19.137 7.263 1.00 . A A . 169 TRP H 1 1
18 54638 1 1 189 TRP HA H 10.398 -20.702 5.297 1.00 . A A . 169 TRP HA 1 1
18 54639 1 1 189 TRP HB2 H 7.968 -18.890 5.116 1.00 . A A . 169 TRP HB2 1 1
18 54640 1 1 189 TRP HB3 H 8.703 -19.595 3.682 1.00 . A A . 169 TRP HB3 1 1
18 54641 1 1 189 TRP HD1 H 8.593 -21.650 6.879 1.00 . A A . 169 TRP HD1 1 1
18 54642 1 1 189 TRP HE1 H 6.933 -23.590 6.599 1.00 . A A . 169 TRP HE1 1 1
18 54643 1 1 189 TRP HE3 H 6.516 -20.385 2.386 1.00 . A A . 169 TRP HE3 1 1
18 54644 1 1 189 TRP HH2 H 4.032 -23.885 2.514 1.00 . A A . 169 TRP HH2 1 1
18 54645 1 1 189 TRP HZ2 H 5.013 -24.510 4.698 1.00 . A A . 169 TRP HZ2 1 1
18 54646 1 1 189 TRP HZ3 H 4.783 -21.824 1.362 1.00 . A A . 169 TRP HZ3 1 1
18 54647 1 1 189 TRP N N 9.709 -19.540 6.938 1.00 . A A . 169 TRP N 1 1
18 54648 1 1 189 TRP NE1 N 7.041 -22.869 5.941 1.00 . A A . 169 TRP NE1 1 1
18 54649 1 1 189 TRP O O 10.477 -17.460 5.013 1.00 . A A . 169 TRP O 1 1
18 54650 1 1 190 ASN C C 12.644 -17.857 2.294 1.00 . A A . 170 ASN C 1 1
18 54651 1 1 190 ASN CA C 12.878 -17.958 3.803 1.00 . A A . 170 ASN CA 1 1
18 54652 1 1 190 ASN CB C 14.320 -18.400 4.067 1.00 . A A . 170 ASN CB 1 1
18 54653 1 1 190 ASN CG C 14.554 -18.505 5.575 1.00 . A A . 170 ASN CG 1 1
18 54654 1 1 190 ASN H H 12.172 -19.928 4.316 1.00 . A A . 170 ASN H 1 1
18 54655 1 1 190 ASN HA H 12.710 -16.990 4.260 1.00 . A A . 170 ASN HA 1 1
18 54656 1 1 190 ASN HB2 H 14.490 -19.364 3.609 1.00 . A A . 170 ASN HB2 1 1
18 54657 1 1 190 ASN HB3 H 15.002 -17.676 3.649 1.00 . A A . 170 ASN HB3 1 1
18 54658 1 1 190 ASN HD21 H 12.942 -19.621 5.892 1.00 . A A . 170 ASN HD21 1 1
18 54659 1 1 190 ASN HD22 H 13.857 -19.257 7.275 1.00 . A A . 170 ASN HD22 1 1
18 54660 1 1 190 ASN N N 11.940 -18.979 4.370 1.00 . A A . 170 ASN N 1 1
18 54661 1 1 190 ASN ND2 N 13.715 -19.184 6.308 1.00 . A A . 170 ASN ND2 1 1
18 54662 1 1 190 ASN O O 11.761 -18.491 1.753 1.00 . A A . 170 ASN O 1 1
18 54663 1 1 190 ASN OD1 O 15.511 -17.964 6.092 1.00 . A A . 170 ASN OD1 1 1
18 54664 1 1 191 TRP C C 13.337 -18.338 -0.510 1.00 . A A . 171 TRP C 1 1
18 54665 1 1 191 TRP CA C 13.250 -16.947 0.129 1.00 . A A . 171 TRP CA 1 1
18 54666 1 1 191 TRP CB C 14.350 -16.052 -0.445 1.00 . A A . 171 TRP CB 1 1
18 54667 1 1 191 TRP CD1 C 16.276 -16.345 1.166 1.00 . A A . 171 TRP CD1 1 1
18 54668 1 1 191 TRP CD2 C 16.612 -17.414 -0.786 1.00 . A A . 171 TRP CD2 1 1
18 54669 1 1 191 TRP CE2 C 17.753 -17.658 0.014 1.00 . A A . 171 TRP CE2 1 1
18 54670 1 1 191 TRP CE3 C 16.570 -17.978 -2.073 1.00 . A A . 171 TRP CE3 1 1
18 54671 1 1 191 TRP CG C 15.688 -16.578 -0.031 1.00 . A A . 171 TRP CG 1 1
18 54672 1 1 191 TRP CH2 C 18.760 -18.989 -1.730 1.00 . A A . 171 TRP CH2 1 1
18 54673 1 1 191 TRP CZ2 C 18.817 -18.435 -0.447 1.00 . A A . 171 TRP CZ2 1 1
18 54674 1 1 191 TRP CZ3 C 17.640 -18.761 -2.541 1.00 . A A . 171 TRP CZ3 1 1
18 54675 1 1 191 TRP H H 14.143 -16.573 2.057 1.00 . A A . 171 TRP H 1 1
18 54676 1 1 191 TRP HA H 12.284 -16.513 -0.081 1.00 . A A . 171 TRP HA 1 1
18 54677 1 1 191 TRP HB2 H 14.284 -16.046 -1.523 1.00 . A A . 171 TRP HB2 1 1
18 54678 1 1 191 TRP HB3 H 14.227 -15.046 -0.072 1.00 . A A . 171 TRP HB3 1 1
18 54679 1 1 191 TRP HD1 H 15.858 -15.755 1.968 1.00 . A A . 171 TRP HD1 1 1
18 54680 1 1 191 TRP HE1 H 18.128 -16.977 1.947 1.00 . A A . 171 TRP HE1 1 1
18 54681 1 1 191 TRP HE3 H 15.713 -17.809 -2.707 1.00 . A A . 171 TRP HE3 1 1
18 54682 1 1 191 TRP HH2 H 19.578 -19.592 -2.095 1.00 . A A . 171 TRP HH2 1 1
18 54683 1 1 191 TRP HZ2 H 19.677 -18.608 0.181 1.00 . A A . 171 TRP HZ2 1 1
18 54684 1 1 191 TRP HZ3 H 17.597 -19.191 -3.531 1.00 . A A . 171 TRP HZ3 1 1
18 54685 1 1 191 TRP N N 13.431 -17.073 1.606 1.00 . A A . 171 TRP N 1 1
18 54686 1 1 191 TRP NE1 N 17.502 -16.986 1.193 1.00 . A A . 171 TRP NE1 1 1
18 54687 1 1 191 TRP O O 12.574 -18.677 -1.392 1.00 . A A . 171 TRP O 1 1
18 54688 1 1 192 THR C C 13.206 -21.368 -0.225 1.00 . A A . 172 THR C 1 1
18 54689 1 1 192 THR CA C 14.407 -20.512 -0.634 1.00 . A A . 172 THR CA 1 1
18 54690 1 1 192 THR CB C 15.693 -21.159 -0.104 1.00 . A A . 172 THR CB 1 1
18 54691 1 1 192 THR CG2 C 15.859 -22.560 -0.706 1.00 . A A . 172 THR CG2 1 1
18 54692 1 1 192 THR H H 14.865 -18.846 0.649 1.00 . A A . 172 THR H 1 1
18 54693 1 1 192 THR HA H 14.454 -20.451 -1.711 1.00 . A A . 172 THR HA 1 1
18 54694 1 1 192 THR HB H 15.638 -21.238 0.970 1.00 . A A . 172 THR HB 1 1
18 54695 1 1 192 THR HG1 H 17.579 -20.697 -0.012 1.00 . A A . 172 THR HG1 1 1
18 54696 1 1 192 THR HG21 H 15.114 -23.224 -0.292 1.00 . A A . 172 THR HG21 1 1
18 54697 1 1 192 THR HG22 H 16.844 -22.936 -0.471 1.00 . A A . 172 THR HG22 1 1
18 54698 1 1 192 THR HG23 H 15.741 -22.511 -1.779 1.00 . A A . 172 THR HG23 1 1
18 54699 1 1 192 THR N N 14.263 -19.142 -0.065 1.00 . A A . 172 THR N 1 1
18 54700 1 1 192 THR O O 12.771 -22.224 -0.963 1.00 . A A . 172 THR O 1 1
18 54701 1 1 192 THR OG1 O 16.806 -20.353 -0.464 1.00 . A A . 172 THR OG1 1 1
18 54702 1 1 193 CYS C C 10.334 -21.785 0.455 1.00 . A A . 173 CYS C 1 1
18 54703 1 1 193 CYS CA C 11.523 -21.983 1.403 1.00 . A A . 173 CYS CA 1 1
18 54704 1 1 193 CYS CB C 11.124 -21.548 2.813 1.00 . A A . 173 CYS CB 1 1
18 54705 1 1 193 CYS H H 13.057 -20.476 1.542 1.00 . A A . 173 CYS H 1 1
18 54706 1 1 193 CYS HA H 11.804 -23.024 1.418 1.00 . A A . 173 CYS HA 1 1
18 54707 1 1 193 CYS HB2 H 12.000 -21.528 3.440 1.00 . A A . 173 CYS HB2 1 1
18 54708 1 1 193 CYS HB3 H 10.688 -20.561 2.778 1.00 . A A . 173 CYS HB3 1 1
18 54709 1 1 193 CYS HG H 9.096 -22.609 3.006 1.00 . A A . 173 CYS HG 1 1
18 54710 1 1 193 CYS N N 12.682 -21.161 0.951 1.00 . A A . 173 CYS N 1 1
18 54711 1 1 193 CYS O O 9.802 -22.728 -0.097 1.00 . A A . 173 CYS O 1 1
18 54712 1 1 193 CYS SG S 9.919 -22.720 3.487 1.00 . A A . 173 CYS SG 1 1
18 54713 1 1 194 LYS C C 9.005 -20.864 -2.030 1.00 . A A . 174 LYS C 1 1
18 54714 1 1 194 LYS CA C 8.744 -20.300 -0.626 1.00 . A A . 174 LYS CA 1 1
18 54715 1 1 194 LYS CB C 8.525 -18.788 -0.732 1.00 . A A . 174 LYS CB 1 1
18 54716 1 1 194 LYS CD C 8.214 -16.676 0.572 1.00 . A A . 174 LYS CD 1 1
18 54717 1 1 194 LYS CE C 7.941 -16.094 1.960 1.00 . A A . 174 LYS CE 1 1
18 54718 1 1 194 LYS CG C 8.272 -18.204 0.660 1.00 . A A . 174 LYS CG 1 1
18 54719 1 1 194 LYS H H 10.343 -19.825 0.745 1.00 . A A . 174 LYS H 1 1
18 54720 1 1 194 LYS HA H 7.859 -20.760 -0.214 1.00 . A A . 174 LYS HA 1 1
18 54721 1 1 194 LYS HB2 H 9.403 -18.328 -1.162 1.00 . A A . 174 LYS HB2 1 1
18 54722 1 1 194 LYS HB3 H 7.671 -18.592 -1.362 1.00 . A A . 174 LYS HB3 1 1
18 54723 1 1 194 LYS HD2 H 9.157 -16.302 0.202 1.00 . A A . 174 LYS HD2 1 1
18 54724 1 1 194 LYS HD3 H 7.420 -16.384 -0.101 1.00 . A A . 174 LYS HD3 1 1
18 54725 1 1 194 LYS HE2 H 7.040 -16.532 2.363 1.00 . A A . 174 LYS HE2 1 1
18 54726 1 1 194 LYS HE3 H 8.773 -16.315 2.612 1.00 . A A . 174 LYS HE3 1 1
18 54727 1 1 194 LYS HG2 H 7.333 -18.577 1.042 1.00 . A A . 174 LYS HG2 1 1
18 54728 1 1 194 LYS HG3 H 9.072 -18.492 1.325 1.00 . A A . 174 LYS HG3 1 1
18 54729 1 1 194 LYS HZ1 H 7.000 -14.310 2.479 1.00 . A A . 174 LYS HZ1 1 1
18 54730 1 1 194 LYS HZ2 H 7.543 -14.364 0.869 1.00 . A A . 174 LYS HZ2 1 1
18 54731 1 1 194 LYS HZ3 H 8.653 -14.145 2.137 1.00 . A A . 174 LYS HZ3 1 1
18 54732 1 1 194 LYS N N 9.907 -20.567 0.274 1.00 . A A . 174 LYS N 1 1
18 54733 1 1 194 LYS NZ N 7.771 -14.617 1.853 1.00 . A A . 174 LYS NZ 1 1
18 54734 1 1 194 LYS O O 8.194 -21.584 -2.578 1.00 . A A . 174 LYS O 1 1
18 54735 1 1 195 ASP C C 10.556 -22.559 -3.979 1.00 . A A . 175 ASP C 1 1
18 54736 1 1 195 ASP CA C 10.424 -21.036 -3.995 1.00 . A A . 175 ASP CA 1 1
18 54737 1 1 195 ASP CB C 11.737 -20.419 -4.482 1.00 . A A . 175 ASP CB 1 1
18 54738 1 1 195 ASP CG C 12.002 -20.855 -5.924 1.00 . A A . 175 ASP CG 1 1
18 54739 1 1 195 ASP H H 10.755 -19.943 -2.170 1.00 . A A . 175 ASP H 1 1
18 54740 1 1 195 ASP HA H 9.627 -20.753 -4.664 1.00 . A A . 175 ASP HA 1 1
18 54741 1 1 195 ASP HB2 H 11.666 -19.341 -4.438 1.00 . A A . 175 ASP HB2 1 1
18 54742 1 1 195 ASP HB3 H 12.548 -20.752 -3.852 1.00 . A A . 175 ASP HB3 1 1
18 54743 1 1 195 ASP N N 10.121 -20.532 -2.623 1.00 . A A . 175 ASP N 1 1
18 54744 1 1 195 ASP O O 10.175 -23.234 -4.913 1.00 . A A . 175 ASP O 1 1
18 54745 1 1 195 ASP OD1 O 11.052 -20.920 -6.687 1.00 . A A . 175 ASP OD1 1 1
18 54746 1 1 195 ASP OD2 O 13.151 -21.115 -6.242 1.00 . A A . 175 ASP OD2 1 1
18 54747 1 1 196 LEU C C 9.863 -25.220 -2.742 1.00 . A A . 176 LEU C 1 1
18 54748 1 1 196 LEU CA C 11.252 -24.586 -2.848 1.00 . A A . 176 LEU CA 1 1
18 54749 1 1 196 LEU CB C 12.104 -24.927 -1.613 1.00 . A A . 176 LEU CB 1 1
18 54750 1 1 196 LEU CD1 C 12.605 -27.199 -2.633 1.00 . A A . 176 LEU CD1 1 1
18 54751 1 1 196 LEU CD2 C 13.153 -26.724 -0.224 1.00 . A A . 176 LEU CD2 1 1
18 54752 1 1 196 LEU CG C 12.160 -26.448 -1.362 1.00 . A A . 176 LEU CG 1 1
18 54753 1 1 196 LEU H H 11.394 -22.543 -2.184 1.00 . A A . 176 LEU H 1 1
18 54754 1 1 196 LEU HA H 11.746 -24.937 -3.742 1.00 . A A . 176 LEU HA 1 1
18 54755 1 1 196 LEU HB2 H 13.107 -24.557 -1.767 1.00 . A A . 176 LEU HB2 1 1
18 54756 1 1 196 LEU HB3 H 11.678 -24.443 -0.750 1.00 . A A . 176 LEU HB3 1 1
18 54757 1 1 196 LEU HD11 H 13.426 -26.672 -3.101 1.00 . A A . 176 LEU HD11 1 1
18 54758 1 1 196 LEU HD12 H 11.778 -27.263 -3.322 1.00 . A A . 176 LEU HD12 1 1
18 54759 1 1 196 LEU HD13 H 12.924 -28.201 -2.374 1.00 . A A . 176 LEU HD13 1 1
18 54760 1 1 196 LEU HD21 H 13.221 -27.789 -0.057 1.00 . A A . 176 LEU HD21 1 1
18 54761 1 1 196 LEU HD22 H 12.811 -26.239 0.677 1.00 . A A . 176 LEU HD22 1 1
18 54762 1 1 196 LEU HD23 H 14.125 -26.338 -0.494 1.00 . A A . 176 LEU HD23 1 1
18 54763 1 1 196 LEU HG H 11.182 -26.796 -1.067 1.00 . A A . 176 LEU HG 1 1
18 54764 1 1 196 LEU N N 11.094 -23.106 -2.926 1.00 . A A . 176 LEU N 1 1
18 54765 1 1 196 LEU O O 9.592 -26.252 -3.325 1.00 . A A . 176 LEU O 1 1
18 54766 1 1 197 LEU C C 6.903 -25.019 -3.251 1.00 . A A . 177 LEU C 1 1
18 54767 1 1 197 LEU CA C 7.593 -25.148 -1.886 1.00 . A A . 177 LEU CA 1 1
18 54768 1 1 197 LEU CB C 6.837 -24.329 -0.810 1.00 . A A . 177 LEU CB 1 1
18 54769 1 1 197 LEU CD1 C 4.784 -25.755 -1.242 1.00 . A A . 177 LEU CD1 1 1
18 54770 1 1 197 LEU CD2 C 6.244 -26.264 0.757 1.00 . A A . 177 LEU CD2 1 1
18 54771 1 1 197 LEU CG C 5.689 -25.144 -0.160 1.00 . A A . 177 LEU CG 1 1
18 54772 1 1 197 LEU H H 9.209 -23.760 -1.566 1.00 . A A . 177 LEU H 1 1
18 54773 1 1 197 LEU HA H 7.648 -26.186 -1.602 1.00 . A A . 177 LEU HA 1 1
18 54774 1 1 197 LEU HB2 H 7.537 -24.030 -0.045 1.00 . A A . 177 LEU HB2 1 1
18 54775 1 1 197 LEU HB3 H 6.422 -23.435 -1.259 1.00 . A A . 177 LEU HB3 1 1
18 54776 1 1 197 LEU HD11 H 4.553 -25.007 -1.988 1.00 . A A . 177 LEU HD11 1 1
18 54777 1 1 197 LEU HD12 H 3.866 -26.098 -0.787 1.00 . A A . 177 LEU HD12 1 1
18 54778 1 1 197 LEU HD13 H 5.286 -26.588 -1.707 1.00 . A A . 177 LEU HD13 1 1
18 54779 1 1 197 LEU HD21 H 5.495 -26.519 1.493 1.00 . A A . 177 LEU HD21 1 1
18 54780 1 1 197 LEU HD22 H 7.133 -25.922 1.267 1.00 . A A . 177 LEU HD22 1 1
18 54781 1 1 197 LEU HD23 H 6.483 -27.145 0.177 1.00 . A A . 177 LEU HD23 1 1
18 54782 1 1 197 LEU HG H 5.092 -24.470 0.440 1.00 . A A . 177 LEU HG 1 1
18 54783 1 1 197 LEU N N 8.973 -24.597 -2.016 1.00 . A A . 177 LEU N 1 1
18 54784 1 1 197 LEU O O 6.316 -25.953 -3.764 1.00 . A A . 177 LEU O 1 1
18 54785 1 1 198 LEU C C 7.021 -24.625 -6.180 1.00 . A A . 178 LEU C 1 1
18 54786 1 1 198 LEU CA C 6.379 -23.657 -5.183 1.00 . A A . 178 LEU CA 1 1
18 54787 1 1 198 LEU CB C 6.625 -22.207 -5.633 1.00 . A A . 178 LEU CB 1 1
18 54788 1 1 198 LEU CD1 C 6.423 -19.798 -4.924 1.00 . A A . 178 LEU CD1 1 1
18 54789 1 1 198 LEU CD2 C 4.346 -21.202 -5.074 1.00 . A A . 178 LEU CD2 1 1
18 54790 1 1 198 LEU CG C 5.854 -21.212 -4.728 1.00 . A A . 178 LEU CG 1 1
18 54791 1 1 198 LEU H H 7.493 -23.134 -3.421 1.00 . A A . 178 LEU H 1 1
18 54792 1 1 198 LEU HA H 5.323 -23.853 -5.128 1.00 . A A . 178 LEU HA 1 1
18 54793 1 1 198 LEU HB2 H 7.688 -22.002 -5.564 1.00 . A A . 178 LEU HB2 1 1
18 54794 1 1 198 LEU HB3 H 6.309 -22.089 -6.657 1.00 . A A . 178 LEU HB3 1 1
18 54795 1 1 198 LEU HD11 H 5.826 -19.088 -4.368 1.00 . A A . 178 LEU HD11 1 1
18 54796 1 1 198 LEU HD12 H 6.400 -19.542 -5.973 1.00 . A A . 178 LEU HD12 1 1
18 54797 1 1 198 LEU HD13 H 7.441 -19.766 -4.569 1.00 . A A . 178 LEU HD13 1 1
18 54798 1 1 198 LEU HD21 H 3.876 -20.338 -4.626 1.00 . A A . 178 LEU HD21 1 1
18 54799 1 1 198 LEU HD22 H 3.877 -22.092 -4.687 1.00 . A A . 178 LEU HD22 1 1
18 54800 1 1 198 LEU HD23 H 4.215 -21.164 -6.145 1.00 . A A . 178 LEU HD23 1 1
18 54801 1 1 198 LEU HG H 5.983 -21.499 -3.692 1.00 . A A . 178 LEU HG 1 1
18 54802 1 1 198 LEU N N 6.999 -23.865 -3.848 1.00 . A A . 178 LEU N 1 1
18 54803 1 1 198 LEU O O 6.396 -25.077 -7.116 1.00 . A A . 178 LEU O 1 1
18 54804 1 1 199 GLN C C 8.408 -27.297 -6.718 1.00 . A A . 179 GLN C 1 1
18 54805 1 1 199 GLN CA C 8.969 -25.883 -6.900 1.00 . A A . 179 GLN CA 1 1
18 54806 1 1 199 GLN CB C 10.467 -25.883 -6.582 1.00 . A A . 179 GLN CB 1 1
18 54807 1 1 199 GLN CD C 12.721 -26.605 -7.383 1.00 . A A . 179 GLN CD 1 1
18 54808 1 1 199 GLN CG C 11.214 -26.721 -7.622 1.00 . A A . 179 GLN CG 1 1
18 54809 1 1 199 GLN H H 8.751 -24.565 -5.212 1.00 . A A . 179 GLN H 1 1
18 54810 1 1 199 GLN HA H 8.819 -25.563 -7.920 1.00 . A A . 179 GLN HA 1 1
18 54811 1 1 199 GLN HB2 H 10.839 -24.869 -6.602 1.00 . A A . 179 GLN HB2 1 1
18 54812 1 1 199 GLN HB3 H 10.627 -26.305 -5.601 1.00 . A A . 179 GLN HB3 1 1
18 54813 1 1 199 GLN HE21 H 12.977 -25.208 -8.771 1.00 . A A . 179 GLN HE21 1 1
18 54814 1 1 199 GLN HE22 H 14.384 -25.677 -7.946 1.00 . A A . 179 GLN HE22 1 1
18 54815 1 1 199 GLN HG2 H 10.915 -27.756 -7.533 1.00 . A A . 179 GLN HG2 1 1
18 54816 1 1 199 GLN HG3 H 10.980 -26.361 -8.611 1.00 . A A . 179 GLN HG3 1 1
18 54817 1 1 199 GLN N N 8.270 -24.945 -5.976 1.00 . A A . 179 GLN N 1 1
18 54818 1 1 199 GLN NE2 N 13.418 -25.760 -8.092 1.00 . A A . 179 GLN NE2 1 1
18 54819 1 1 199 GLN O O 8.358 -28.076 -7.645 1.00 . A A . 179 GLN O 1 1
18 54820 1 1 199 GLN OE1 O 13.270 -27.289 -6.543 1.00 . A A . 179 GLN OE1 1 1
18 54821 1 1 200 ALA C C 6.130 -29.174 -6.082 1.00 . A A . 180 ALA C 1 1
18 54822 1 1 200 ALA CA C 7.444 -29.009 -5.308 1.00 . A A . 180 ALA CA 1 1
18 54823 1 1 200 ALA CB C 7.188 -29.217 -3.812 1.00 . A A . 180 ALA CB 1 1
18 54824 1 1 200 ALA H H 8.043 -27.004 -4.788 1.00 . A A . 180 ALA H 1 1
18 54825 1 1 200 ALA HA H 8.158 -29.741 -5.654 1.00 . A A . 180 ALA HA 1 1
18 54826 1 1 200 ALA HB1 H 6.686 -30.162 -3.660 1.00 . A A . 180 ALA HB1 1 1
18 54827 1 1 200 ALA HB2 H 6.568 -28.416 -3.437 1.00 . A A . 180 ALA HB2 1 1
18 54828 1 1 200 ALA HB3 H 8.130 -29.222 -3.282 1.00 . A A . 180 ALA HB3 1 1
18 54829 1 1 200 ALA N N 7.991 -27.641 -5.531 1.00 . A A . 180 ALA N 1 1
18 54830 1 1 200 ALA O O 5.807 -30.248 -6.547 1.00 . A A . 180 ALA O 1 1
18 54831 1 1 201 LEU C C 4.294 -28.344 -8.459 1.00 . A A . 181 LEU C 1 1
18 54832 1 1 201 LEU CA C 4.058 -28.216 -6.938 1.00 . A A . 181 LEU CA 1 1
18 54833 1 1 201 LEU CB C 3.218 -26.934 -6.624 1.00 . A A . 181 LEU CB 1 1
18 54834 1 1 201 LEU CD1 C 1.500 -25.967 -5.050 1.00 . A A . 181 LEU CD1 1 1
18 54835 1 1 201 LEU CD2 C 0.874 -27.886 -6.519 1.00 . A A . 181 LEU CD2 1 1
18 54836 1 1 201 LEU CG C 2.012 -27.255 -5.700 1.00 . A A . 181 LEU CG 1 1
18 54837 1 1 201 LEU H H 5.635 -27.265 -5.814 1.00 . A A . 181 LEU H 1 1
18 54838 1 1 201 LEU HA H 3.533 -29.098 -6.600 1.00 . A A . 181 LEU HA 1 1
18 54839 1 1 201 LEU HB2 H 3.860 -26.216 -6.130 1.00 . A A . 181 LEU HB2 1 1
18 54840 1 1 201 LEU HB3 H 2.851 -26.486 -7.541 1.00 . A A . 181 LEU HB3 1 1
18 54841 1 1 201 LEU HD11 H 2.289 -25.527 -4.457 1.00 . A A . 181 LEU HD11 1 1
18 54842 1 1 201 LEU HD12 H 0.656 -26.194 -4.416 1.00 . A A . 181 LEU HD12 1 1
18 54843 1 1 201 LEU HD13 H 1.197 -25.272 -5.819 1.00 . A A . 181 LEU HD13 1 1
18 54844 1 1 201 LEU HD21 H 0.030 -28.077 -5.873 1.00 . A A . 181 LEU HD21 1 1
18 54845 1 1 201 LEU HD22 H 1.208 -28.815 -6.956 1.00 . A A . 181 LEU HD22 1 1
18 54846 1 1 201 LEU HD23 H 0.576 -27.208 -7.306 1.00 . A A . 181 LEU HD23 1 1
18 54847 1 1 201 LEU HG H 2.324 -27.941 -4.925 1.00 . A A . 181 LEU HG 1 1
18 54848 1 1 201 LEU N N 5.363 -28.122 -6.211 1.00 . A A . 181 LEU N 1 1
18 54849 1 1 201 LEU O O 3.777 -29.242 -9.094 1.00 . A A . 181 LEU O 1 1
18 54850 1 1 202 ARG C C 5.854 -28.869 -10.916 1.00 . A A . 182 ARG C 1 1
18 54851 1 1 202 ARG CA C 5.248 -27.515 -10.526 1.00 . A A . 182 ARG CA 1 1
18 54852 1 1 202 ARG CB C 6.148 -26.348 -10.991 1.00 . A A . 182 ARG CB 1 1
18 54853 1 1 202 ARG CD C 8.429 -25.314 -10.856 1.00 . A A . 182 ARG CD 1 1
18 54854 1 1 202 ARG CG C 7.617 -26.591 -10.618 1.00 . A A . 182 ARG CG 1 1
18 54855 1 1 202 ARG CZ C 8.714 -23.750 -12.699 1.00 . A A . 182 ARG CZ 1 1
18 54856 1 1 202 ARG H H 5.425 -26.708 -8.530 1.00 . A A . 182 ARG H 1 1
18 54857 1 1 202 ARG HA H 4.287 -27.425 -11.008 1.00 . A A . 182 ARG HA 1 1
18 54858 1 1 202 ARG HB2 H 6.071 -26.239 -12.062 1.00 . A A . 182 ARG HB2 1 1
18 54859 1 1 202 ARG HB3 H 5.813 -25.439 -10.517 1.00 . A A . 182 ARG HB3 1 1
18 54860 1 1 202 ARG HD2 H 8.031 -24.515 -10.247 1.00 . A A . 182 ARG HD2 1 1
18 54861 1 1 202 ARG HD3 H 9.461 -25.490 -10.590 1.00 . A A . 182 ARG HD3 1 1
18 54862 1 1 202 ARG HE H 7.998 -25.585 -12.950 1.00 . A A . 182 ARG HE 1 1
18 54863 1 1 202 ARG HG2 H 7.678 -26.867 -9.580 1.00 . A A . 182 ARG HG2 1 1
18 54864 1 1 202 ARG HG3 H 8.017 -27.383 -11.230 1.00 . A A . 182 ARG HG3 1 1
18 54865 1 1 202 ARG HH11 H 9.241 -23.123 -10.872 1.00 . A A . 182 ARG HH11 1 1
18 54866 1 1 202 ARG HH12 H 9.459 -21.974 -12.149 1.00 . A A . 182 ARG HH12 1 1
18 54867 1 1 202 ARG HH21 H 8.278 -24.096 -14.622 1.00 . A A . 182 ARG HH21 1 1
18 54868 1 1 202 ARG HH22 H 8.914 -22.524 -14.270 1.00 . A A . 182 ARG HH22 1 1
18 54869 1 1 202 ARG N N 5.034 -27.443 -9.049 1.00 . A A . 182 ARG N 1 1
18 54870 1 1 202 ARG NE N 8.341 -24.938 -12.299 1.00 . A A . 182 ARG NE 1 1
18 54871 1 1 202 ARG NH1 N 9.175 -22.881 -11.840 1.00 . A A . 182 ARG NH1 1 1
18 54872 1 1 202 ARG NH2 N 8.629 -23.432 -13.962 1.00 . A A . 182 ARG NH2 1 1
18 54873 1 1 202 ARG O O 5.450 -29.479 -11.887 1.00 . A A . 182 ARG O 1 1
18 54874 1 1 203 GLU C C 6.405 -31.770 -10.382 1.00 . A A . 183 GLU C 1 1
18 54875 1 1 203 GLU CA C 7.441 -30.652 -10.520 1.00 . A A . 183 GLU CA 1 1
18 54876 1 1 203 GLU CB C 8.615 -30.920 -9.575 1.00 . A A . 183 GLU CB 1 1
18 54877 1 1 203 GLU CD C 10.907 -30.180 -8.914 1.00 . A A . 183 GLU CD 1 1
18 54878 1 1 203 GLU CG C 9.722 -29.899 -9.840 1.00 . A A . 183 GLU CG 1 1
18 54879 1 1 203 GLU H H 7.133 -28.835 -9.399 1.00 . A A . 183 GLU H 1 1
18 54880 1 1 203 GLU HA H 7.799 -30.621 -11.539 1.00 . A A . 183 GLU HA 1 1
18 54881 1 1 203 GLU HB2 H 8.279 -30.833 -8.551 1.00 . A A . 183 GLU HB2 1 1
18 54882 1 1 203 GLU HB3 H 8.996 -31.915 -9.747 1.00 . A A . 183 GLU HB3 1 1
18 54883 1 1 203 GLU HG2 H 10.041 -29.974 -10.870 1.00 . A A . 183 GLU HG2 1 1
18 54884 1 1 203 GLU HG3 H 9.348 -28.905 -9.653 1.00 . A A . 183 GLU HG3 1 1
18 54885 1 1 203 GLU N N 6.817 -29.342 -10.177 1.00 . A A . 183 GLU N 1 1
18 54886 1 1 203 GLU O O 6.352 -32.681 -11.185 1.00 . A A . 183 GLU O 1 1
18 54887 1 1 203 GLU OE1 O 10.691 -30.264 -7.716 1.00 . A A . 183 GLU OE1 1 1
18 54888 1 1 203 GLU OE2 O 12.011 -30.306 -9.418 1.00 . A A . 183 GLU OE2 1 1
18 54889 1 1 204 SER C C 3.415 -32.596 -10.179 1.00 . A A . 184 SER C 1 1
18 54890 1 1 204 SER CA C 4.557 -32.781 -9.175 1.00 . A A . 184 SER CA 1 1
18 54891 1 1 204 SER CB C 4.001 -32.699 -7.751 1.00 . A A . 184 SER CB 1 1
18 54892 1 1 204 SER H H 5.646 -30.974 -8.728 1.00 . A A . 184 SER H 1 1
18 54893 1 1 204 SER HA H 5.010 -33.752 -9.323 1.00 . A A . 184 SER HA 1 1
18 54894 1 1 204 SER HB2 H 3.476 -31.768 -7.618 1.00 . A A . 184 SER HB2 1 1
18 54895 1 1 204 SER HB3 H 3.319 -33.522 -7.585 1.00 . A A . 184 SER HB3 1 1
18 54896 1 1 204 SER HG H 4.704 -32.800 -5.941 1.00 . A A . 184 SER HG 1 1
18 54897 1 1 204 SER N N 5.584 -31.714 -9.367 1.00 . A A . 184 SER N 1 1
18 54898 1 1 204 SER O O 2.750 -33.542 -10.551 1.00 . A A . 184 SER O 1 1
18 54899 1 1 204 SER OG O 5.076 -32.766 -6.824 1.00 . A A . 184 SER OG 1 1
18 54900 1 1 205 GLN C C 2.104 -29.704 -12.086 1.00 . A A . 185 GLN C 1 1
18 54901 1 1 205 GLN CA C 2.068 -31.159 -11.592 1.00 . A A . 185 GLN CA 1 1
18 54902 1 1 205 GLN CB C 0.707 -31.480 -10.926 1.00 . A A . 185 GLN CB 1 1
18 54903 1 1 205 GLN CD C -0.664 -31.365 -8.832 1.00 . A A . 185 GLN CD 1 1
18 54904 1 1 205 GLN CG C 0.645 -30.919 -9.493 1.00 . A A . 185 GLN CG 1 1
18 54905 1 1 205 GLN H H 3.719 -30.632 -10.308 1.00 . A A . 185 GLN H 1 1
18 54906 1 1 205 GLN HA H 2.210 -31.815 -12.441 1.00 . A A . 185 GLN HA 1 1
18 54907 1 1 205 GLN HB2 H -0.092 -31.046 -11.511 1.00 . A A . 185 GLN HB2 1 1
18 54908 1 1 205 GLN HB3 H 0.573 -32.551 -10.889 1.00 . A A . 185 GLN HB3 1 1
18 54909 1 1 205 GLN HE21 H -0.259 -30.501 -7.086 1.00 . A A . 185 GLN HE21 1 1
18 54910 1 1 205 GLN HE22 H -1.745 -31.316 -7.166 1.00 . A A . 185 GLN HE22 1 1
18 54911 1 1 205 GLN HG2 H 1.477 -31.292 -8.917 1.00 . A A . 185 GLN HG2 1 1
18 54912 1 1 205 GLN HG3 H 0.680 -29.842 -9.523 1.00 . A A . 185 GLN HG3 1 1
18 54913 1 1 205 GLN N N 3.176 -31.387 -10.619 1.00 . A A . 185 GLN N 1 1
18 54914 1 1 205 GLN NE2 N -0.909 -31.033 -7.592 1.00 . A A . 185 GLN NE2 1 1
18 54915 1 1 205 GLN O O 1.688 -28.789 -11.404 1.00 . A A . 185 GLN O 1 1
18 54916 1 1 205 GLN OE1 O -1.474 -32.024 -9.452 1.00 . A A . 185 GLN OE1 1 1
18 54917 1 1 206 SER C C 1.266 -27.568 -14.083 1.00 . A A . 186 SER C 1 1
18 54918 1 1 206 SER CA C 2.678 -28.104 -13.826 1.00 . A A . 186 SER CA 1 1
18 54919 1 1 206 SER CB C 3.459 -28.127 -15.141 1.00 . A A . 186 SER CB 1 1
18 54920 1 1 206 SER H H 2.937 -30.243 -13.804 1.00 . A A . 186 SER H 1 1
18 54921 1 1 206 SER HA H 3.184 -27.464 -13.122 1.00 . A A . 186 SER HA 1 1
18 54922 1 1 206 SER HB2 H 3.543 -27.126 -15.529 1.00 . A A . 186 SER HB2 1 1
18 54923 1 1 206 SER HB3 H 4.450 -28.526 -14.964 1.00 . A A . 186 SER HB3 1 1
18 54924 1 1 206 SER HG H 2.053 -29.383 -15.624 1.00 . A A . 186 SER HG 1 1
18 54925 1 1 206 SER N N 2.605 -29.489 -13.273 1.00 . A A . 186 SER N 1 1
18 54926 1 1 206 SER O O 1.046 -26.376 -14.174 1.00 . A A . 186 SER O 1 1
18 54927 1 1 206 SER OG O 2.769 -28.936 -16.084 1.00 . A A . 186 SER OG 1 1
18 54928 1 1 207 TYR C C -1.683 -27.339 -13.237 1.00 . A A . 187 TYR C 1 1
18 54929 1 1 207 TYR CA C -1.087 -27.989 -14.484 1.00 . A A . 187 TYR CA 1 1
18 54930 1 1 207 TYR CB C -1.940 -29.205 -14.872 1.00 . A A . 187 TYR CB 1 1
18 54931 1 1 207 TYR CD1 C -0.263 -31.013 -15.386 1.00 . A A . 187 TYR CD1 1 1
18 54932 1 1 207 TYR CD2 C -1.368 -29.900 -17.236 1.00 . A A . 187 TYR CD2 1 1
18 54933 1 1 207 TYR CE1 C 0.452 -31.806 -16.291 1.00 . A A . 187 TYR CE1 1 1
18 54934 1 1 207 TYR CE2 C -0.652 -30.694 -18.141 1.00 . A A . 187 TYR CE2 1 1
18 54935 1 1 207 TYR CG C -1.173 -30.060 -15.858 1.00 . A A . 187 TYR CG 1 1
18 54936 1 1 207 TYR CZ C 0.257 -31.648 -17.667 1.00 . A A . 187 TYR CZ 1 1
18 54937 1 1 207 TYR H H 0.509 -29.398 -14.153 1.00 . A A . 187 TYR H 1 1
18 54938 1 1 207 TYR HA H -1.091 -27.276 -15.291 1.00 . A A . 187 TYR HA 1 1
18 54939 1 1 207 TYR HB2 H -2.163 -29.793 -13.988 1.00 . A A . 187 TYR HB2 1 1
18 54940 1 1 207 TYR HB3 H -2.866 -28.872 -15.321 1.00 . A A . 187 TYR HB3 1 1
18 54941 1 1 207 TYR HD1 H -0.115 -31.135 -14.322 1.00 . A A . 187 TYR HD1 1 1
18 54942 1 1 207 TYR HD2 H -2.070 -29.165 -17.600 1.00 . A A . 187 TYR HD2 1 1
18 54943 1 1 207 TYR HE1 H 1.155 -32.542 -15.925 1.00 . A A . 187 TYR HE1 1 1
18 54944 1 1 207 TYR HE2 H -0.802 -30.572 -19.203 1.00 . A A . 187 TYR HE2 1 1
18 54945 1 1 207 TYR HH H 1.896 -32.227 -18.459 1.00 . A A . 187 TYR HH 1 1
18 54946 1 1 207 TYR N N 0.309 -28.440 -14.217 1.00 . A A . 187 TYR N 1 1
18 54947 1 1 207 TYR O O -2.553 -26.495 -13.322 1.00 . A A . 187 TYR O 1 1
18 54948 1 1 207 TYR OH O 0.963 -32.430 -18.559 1.00 . A A . 187 TYR OH 1 1
18 54949 1 1 208 LEU C C -1.083 -25.929 -10.380 1.00 . A A . 188 LEU C 1 1
18 54950 1 1 208 LEU CA C -1.827 -27.206 -10.808 1.00 . A A . 188 LEU CA 1 1
18 54951 1 1 208 LEU CB C -1.732 -28.305 -9.706 1.00 . A A . 188 LEU CB 1 1
18 54952 1 1 208 LEU CD1 C -3.323 -27.060 -8.171 1.00 . A A . 188 LEU CD1 1 1
18 54953 1 1 208 LEU CD2 C -4.239 -28.827 -9.765 1.00 . A A . 188 LEU CD2 1 1
18 54954 1 1 208 LEU CG C -3.035 -28.405 -8.870 1.00 . A A . 188 LEU CG 1 1
18 54955 1 1 208 LEU H H -0.575 -28.462 -12.035 1.00 . A A . 188 LEU H 1 1
18 54956 1 1 208 LEU HA H -2.859 -26.951 -10.983 1.00 . A A . 188 LEU HA 1 1
18 54957 1 1 208 LEU HB2 H -1.555 -29.257 -10.181 1.00 . A A . 188 LEU HB2 1 1
18 54958 1 1 208 LEU HB3 H -0.904 -28.095 -9.040 1.00 . A A . 188 LEU HB3 1 1
18 54959 1 1 208 LEU HD11 H -2.406 -26.655 -7.763 1.00 . A A . 188 LEU HD11 1 1
18 54960 1 1 208 LEU HD12 H -4.026 -27.218 -7.370 1.00 . A A . 188 LEU HD12 1 1
18 54961 1 1 208 LEU HD13 H -3.741 -26.361 -8.879 1.00 . A A . 188 LEU HD13 1 1
18 54962 1 1 208 LEU HD21 H -4.790 -27.956 -10.097 1.00 . A A . 188 LEU HD21 1 1
18 54963 1 1 208 LEU HD22 H -4.899 -29.461 -9.194 1.00 . A A . 188 LEU HD22 1 1
18 54964 1 1 208 LEU HD23 H -3.890 -29.378 -10.631 1.00 . A A . 188 LEU HD23 1 1
18 54965 1 1 208 LEU HG H -2.889 -29.157 -8.106 1.00 . A A . 188 LEU HG 1 1
18 54966 1 1 208 LEU N N -1.253 -27.758 -12.076 1.00 . A A . 188 LEU N 1 1
18 54967 1 1 208 LEU O O -1.691 -24.993 -9.905 1.00 . A A . 188 LEU O 1 1
18 54968 1 1 209 VAL C C 0.475 -23.465 -10.947 1.00 . A A . 189 VAL C 1 1
18 54969 1 1 209 VAL CA C 0.949 -24.653 -10.100 1.00 . A A . 189 VAL CA 1 1
18 54970 1 1 209 VAL CB C 2.472 -24.866 -10.259 1.00 . A A . 189 VAL CB 1 1
18 54971 1 1 209 VAL CG1 C 2.876 -24.839 -11.746 1.00 . A A . 189 VAL CG1 1 1
18 54972 1 1 209 VAL CG2 C 3.226 -23.762 -9.501 1.00 . A A . 189 VAL CG2 1 1
18 54973 1 1 209 VAL H H 0.701 -26.646 -10.898 1.00 . A A . 189 VAL H 1 1
18 54974 1 1 209 VAL HA H 0.721 -24.455 -9.061 1.00 . A A . 189 VAL HA 1 1
18 54975 1 1 209 VAL HB H 2.736 -25.827 -9.841 1.00 . A A . 189 VAL HB 1 1
18 54976 1 1 209 VAL HG11 H 3.877 -25.228 -11.858 1.00 . A A . 189 VAL HG11 1 1
18 54977 1 1 209 VAL HG12 H 2.843 -23.825 -12.117 1.00 . A A . 189 VAL HG12 1 1
18 54978 1 1 209 VAL HG13 H 2.192 -25.448 -12.312 1.00 . A A . 189 VAL HG13 1 1
18 54979 1 1 209 VAL HG21 H 3.063 -23.882 -8.439 1.00 . A A . 189 VAL HG21 1 1
18 54980 1 1 209 VAL HG22 H 2.860 -22.795 -9.813 1.00 . A A . 189 VAL HG22 1 1
18 54981 1 1 209 VAL HG23 H 4.282 -23.832 -9.711 1.00 . A A . 189 VAL HG23 1 1
18 54982 1 1 209 VAL N N 0.214 -25.881 -10.524 1.00 . A A . 189 VAL N 1 1
18 54983 1 1 209 VAL O O 0.374 -22.350 -10.474 1.00 . A A . 189 VAL O 1 1
18 54984 1 1 210 GLU C C -1.744 -22.249 -12.751 1.00 . A A . 190 GLU C 1 1
18 54985 1 1 210 GLU CA C -0.291 -22.594 -13.085 1.00 . A A . 190 GLU CA 1 1
18 54986 1 1 210 GLU CB C -0.204 -23.038 -14.549 1.00 . A A . 190 GLU CB 1 1
18 54987 1 1 210 GLU CD C 2.076 -22.066 -14.921 1.00 . A A . 190 GLU CD 1 1
18 54988 1 1 210 GLU CG C 1.250 -23.354 -14.915 1.00 . A A . 190 GLU CG 1 1
18 54989 1 1 210 GLU H H 0.265 -24.609 -12.558 1.00 . A A . 190 GLU H 1 1
18 54990 1 1 210 GLU HA H 0.328 -21.719 -12.938 1.00 . A A . 190 GLU HA 1 1
18 54991 1 1 210 GLU HB2 H -0.811 -23.921 -14.690 1.00 . A A . 190 GLU HB2 1 1
18 54992 1 1 210 GLU HB3 H -0.571 -22.247 -15.187 1.00 . A A . 190 GLU HB3 1 1
18 54993 1 1 210 GLU HG2 H 1.661 -24.042 -14.192 1.00 . A A . 190 GLU HG2 1 1
18 54994 1 1 210 GLU HG3 H 1.282 -23.804 -15.896 1.00 . A A . 190 GLU HG3 1 1
18 54995 1 1 210 GLU N N 0.180 -23.701 -12.200 1.00 . A A . 190 GLU N 1 1
18 54996 1 1 210 GLU O O -2.122 -21.095 -12.703 1.00 . A A . 190 GLU O 1 1
18 54997 1 1 210 GLU OE1 O 1.647 -21.114 -15.554 1.00 . A A . 190 GLU OE1 1 1
18 54998 1 1 210 GLU OE2 O 3.122 -22.052 -14.293 1.00 . A A . 190 GLU OE2 1 1
18 54999 1 1 211 ASP C C -4.120 -22.334 -10.828 1.00 . A A . 191 ASP C 1 1
18 55000 1 1 211 ASP CA C -3.999 -22.968 -12.217 1.00 . A A . 191 ASP CA 1 1
18 55001 1 1 211 ASP CB C -4.783 -24.282 -12.245 1.00 . A A . 191 ASP CB 1 1
18 55002 1 1 211 ASP CG C -4.755 -24.863 -13.660 1.00 . A A . 191 ASP CG 1 1
18 55003 1 1 211 ASP H H -2.242 -24.167 -12.586 1.00 . A A . 191 ASP H 1 1
18 55004 1 1 211 ASP HA H -4.408 -22.294 -12.955 1.00 . A A . 191 ASP HA 1 1
18 55005 1 1 211 ASP HB2 H -4.333 -24.984 -11.557 1.00 . A A . 191 ASP HB2 1 1
18 55006 1 1 211 ASP HB3 H -5.806 -24.098 -11.954 1.00 . A A . 191 ASP HB3 1 1
18 55007 1 1 211 ASP N N -2.566 -23.241 -12.533 1.00 . A A . 191 ASP N 1 1
18 55008 1 1 211 ASP O O -4.984 -21.516 -10.584 1.00 . A A . 191 ASP O 1 1
18 55009 1 1 211 ASP OD1 O -4.581 -24.096 -14.591 1.00 . A A . 191 ASP OD1 1 1
18 55010 1 1 211 ASP OD2 O -4.909 -26.067 -13.787 1.00 . A A . 191 ASP OD2 1 1
18 55011 1 1 212 LEU C C -2.694 -20.738 -8.540 1.00 . A A . 192 LEU C 1 1
18 55012 1 1 212 LEU CA C -3.336 -22.135 -8.531 1.00 . A A . 192 LEU CA 1 1
18 55013 1 1 212 LEU CB C -2.580 -23.083 -7.562 1.00 . A A . 192 LEU CB 1 1
18 55014 1 1 212 LEU CD1 C -3.133 -21.494 -5.658 1.00 . A A . 192 LEU CD1 1 1
18 55015 1 1 212 LEU CD2 C -4.506 -23.595 -5.948 1.00 . A A . 192 LEU CD2 1 1
18 55016 1 1 212 LEU CG C -3.097 -22.965 -6.101 1.00 . A A . 192 LEU CG 1 1
18 55017 1 1 212 LEU H H -2.580 -23.374 -10.131 1.00 . A A . 192 LEU H 1 1
18 55018 1 1 212 LEU HA H -4.368 -22.050 -8.231 1.00 . A A . 192 LEU HA 1 1
18 55019 1 1 212 LEU HB2 H -2.709 -24.100 -7.901 1.00 . A A . 192 LEU HB2 1 1
18 55020 1 1 212 LEU HB3 H -1.522 -22.850 -7.581 1.00 . A A . 192 LEU HB3 1 1
18 55021 1 1 212 LEU HD11 H -2.209 -21.007 -5.936 1.00 . A A . 192 LEU HD11 1 1
18 55022 1 1 212 LEU HD12 H -3.252 -21.448 -4.586 1.00 . A A . 192 LEU HD12 1 1
18 55023 1 1 212 LEU HD13 H -3.963 -20.991 -6.130 1.00 . A A . 192 LEU HD13 1 1
18 55024 1 1 212 LEU HD21 H -5.268 -22.897 -6.263 1.00 . A A . 192 LEU HD21 1 1
18 55025 1 1 212 LEU HD22 H -4.670 -23.844 -4.908 1.00 . A A . 192 LEU HD22 1 1
18 55026 1 1 212 LEU HD23 H -4.578 -24.496 -6.539 1.00 . A A . 192 LEU HD23 1 1
18 55027 1 1 212 LEU HG H -2.410 -23.495 -5.455 1.00 . A A . 192 LEU HG 1 1
18 55028 1 1 212 LEU N N -3.266 -22.710 -9.912 1.00 . A A . 192 LEU N 1 1
18 55029 1 1 212 LEU O O -3.266 -19.777 -8.066 1.00 . A A . 192 LEU O 1 1
18 55030 1 1 213 GLU C C -1.714 -18.301 -9.892 1.00 . A A . 193 GLU C 1 1
18 55031 1 1 213 GLU CA C -0.841 -19.291 -9.118 1.00 . A A . 193 GLU CA 1 1
18 55032 1 1 213 GLU CB C 0.517 -19.433 -9.812 1.00 . A A . 193 GLU CB 1 1
18 55033 1 1 213 GLU CD C 2.688 -18.292 -10.289 1.00 . A A . 193 GLU CD 1 1
18 55034 1 1 213 GLU CG C 1.284 -18.115 -9.708 1.00 . A A . 193 GLU CG 1 1
18 55035 1 1 213 GLU H H -1.064 -21.403 -9.460 1.00 . A A . 193 GLU H 1 1
18 55036 1 1 213 GLU HA H -0.696 -18.933 -8.109 1.00 . A A . 193 GLU HA 1 1
18 55037 1 1 213 GLU HB2 H 1.084 -20.219 -9.335 1.00 . A A . 193 GLU HB2 1 1
18 55038 1 1 213 GLU HB3 H 0.366 -19.677 -10.853 1.00 . A A . 193 GLU HB3 1 1
18 55039 1 1 213 GLU HG2 H 0.759 -17.349 -10.258 1.00 . A A . 193 GLU HG2 1 1
18 55040 1 1 213 GLU HG3 H 1.361 -17.825 -8.670 1.00 . A A . 193 GLU HG3 1 1
18 55041 1 1 213 GLU N N -1.511 -20.620 -9.080 1.00 . A A . 193 GLU N 1 1
18 55042 1 1 213 GLU O O -1.949 -17.192 -9.454 1.00 . A A . 193 GLU O 1 1
18 55043 1 1 213 GLU OE1 O 3.238 -19.371 -10.139 1.00 . A A . 193 GLU OE1 1 1
18 55044 1 1 213 GLU OE2 O 3.189 -17.346 -10.874 1.00 . A A . 193 GLU OE2 1 1
18 55045 1 1 214 ARG C C -4.520 -17.919 -11.392 1.00 . A A . 194 ARG C 1 1
18 55046 1 1 214 ARG CA C -3.066 -17.781 -11.853 1.00 . A A . 194 ARG CA 1 1
18 55047 1 1 214 ARG CB C -2.961 -18.165 -13.334 1.00 . A A . 194 ARG CB 1 1
18 55048 1 1 214 ARG CD C -0.828 -16.825 -13.604 1.00 . A A . 194 ARG CD 1 1
18 55049 1 1 214 ARG CG C -1.486 -18.209 -13.766 1.00 . A A . 194 ARG CG 1 1
18 55050 1 1 214 ARG CZ C 0.956 -15.605 -14.726 1.00 . A A . 194 ARG CZ 1 1
18 55051 1 1 214 ARG H H -2.001 -19.591 -11.374 1.00 . A A . 194 ARG H 1 1
18 55052 1 1 214 ARG HA H -2.749 -16.757 -11.725 1.00 . A A . 194 ARG HA 1 1
18 55053 1 1 214 ARG HB2 H -3.407 -19.137 -13.486 1.00 . A A . 194 ARG HB2 1 1
18 55054 1 1 214 ARG HB3 H -3.486 -17.434 -13.931 1.00 . A A . 194 ARG HB3 1 1
18 55055 1 1 214 ARG HD2 H -1.522 -16.048 -13.895 1.00 . A A . 194 ARG HD2 1 1
18 55056 1 1 214 ARG HD3 H -0.536 -16.677 -12.572 1.00 . A A . 194 ARG HD3 1 1
18 55057 1 1 214 ARG HE H 0.754 -17.578 -14.859 1.00 . A A . 194 ARG HE 1 1
18 55058 1 1 214 ARG HG2 H -0.959 -18.934 -13.162 1.00 . A A . 194 ARG HG2 1 1
18 55059 1 1 214 ARG HG3 H -1.431 -18.507 -14.803 1.00 . A A . 194 ARG HG3 1 1
18 55060 1 1 214 ARG HH11 H -0.339 -14.539 -13.630 1.00 . A A . 194 ARG HH11 1 1
18 55061 1 1 214 ARG HH12 H 0.910 -13.628 -14.411 1.00 . A A . 194 ARG HH12 1 1
18 55062 1 1 214 ARG HH21 H 2.386 -16.398 -15.880 1.00 . A A . 194 ARG HH21 1 1
18 55063 1 1 214 ARG HH22 H 2.451 -14.678 -15.683 1.00 . A A . 194 ARG HH22 1 1
18 55064 1 1 214 ARG N N -2.201 -18.693 -11.042 1.00 . A A . 194 ARG N 1 1
18 55065 1 1 214 ARG NE N 0.384 -16.756 -14.474 1.00 . A A . 194 ARG NE 1 1
18 55066 1 1 214 ARG NH1 N 0.471 -14.505 -14.215 1.00 . A A . 194 ARG NH1 1 1
18 55067 1 1 214 ARG NH2 N 2.014 -15.557 -15.489 1.00 . A A . 194 ARG NH2 1 1
18 55068 1 1 214 ARG O O -5.364 -18.413 -12.112 1.00 . A A . 194 ARG O 1 1
18 55069 1 1 215 SER C C -7.137 -16.737 -10.562 1.00 . A A . 195 SER C 1 1
18 55070 1 1 215 SER CA C -6.215 -17.595 -9.693 1.00 . A A . 195 SER CA 1 1
18 55071 1 1 215 SER CB C -6.272 -17.102 -8.247 1.00 . A A . 195 SER CB 1 1
18 55072 1 1 215 SER H H -4.119 -17.093 -9.633 1.00 . A A . 195 SER H 1 1
18 55073 1 1 215 SER HA H -6.534 -18.625 -9.735 1.00 . A A . 195 SER HA 1 1
18 55074 1 1 215 SER HB2 H -7.276 -17.204 -7.870 1.00 . A A . 195 SER HB2 1 1
18 55075 1 1 215 SER HB3 H -5.601 -17.693 -7.638 1.00 . A A . 195 SER HB3 1 1
18 55076 1 1 215 SER HG H -5.694 -15.450 -9.098 1.00 . A A . 195 SER HG 1 1
18 55077 1 1 215 SER N N -4.816 -17.488 -10.198 1.00 . A A . 195 SER N 1 1
18 55078 1 1 215 SER O O -7.843 -17.304 -11.379 1.00 . A A . 195 SER O 1 1
18 55079 1 1 215 SER OXT O -7.122 -15.529 -10.394 1.00 . A A . 195 SER OXT 1 1
18 55080 1 1 215 SER OG O -5.893 -15.733 -8.201 1.00 . A A . 195 SER OG 1 1
19 55081 1 1 21 MET C C 21.593 11.975 20.721 1.00 . A A . 1 MET C 1 1
19 55082 1 1 21 MET CA C 22.592 12.487 21.759 1.00 . A A . 1 MET CA 1 1
19 55083 1 1 21 MET CB C 23.082 13.881 21.354 1.00 . A A . 1 MET CB 1 1
19 55084 1 1 21 MET CE C 26.117 14.694 20.775 1.00 . A A . 1 MET CE 1 1
19 55085 1 1 21 MET CG C 23.958 14.485 22.476 1.00 . A A . 1 MET CG 1 1
19 55086 1 1 21 MET H H 24.469 11.839 21.132 1.00 . A A . 1 MET H 1 1
19 55087 1 1 21 MET HA H 22.118 12.541 22.723 1.00 . A A . 1 MET HA 1 1
19 55088 1 1 21 MET HB2 H 23.658 13.801 20.446 1.00 . A A . 1 MET HB2 1 1
19 55089 1 1 21 MET HB3 H 22.230 14.525 21.178 1.00 . A A . 1 MET HB3 1 1
19 55090 1 1 21 MET HE1 H 25.769 14.708 19.751 1.00 . A A . 1 MET HE1 1 1
19 55091 1 1 21 MET HE2 H 26.088 13.681 21.144 1.00 . A A . 1 MET HE2 1 1
19 55092 1 1 21 MET HE3 H 27.132 15.062 20.818 1.00 . A A . 1 MET HE3 1 1
19 55093 1 1 21 MET HG2 H 23.322 14.932 23.229 1.00 . A A . 1 MET HG2 1 1
19 55094 1 1 21 MET HG3 H 24.559 13.713 22.936 1.00 . A A . 1 MET HG3 1 1
19 55095 1 1 21 MET N N 23.754 11.556 21.831 1.00 . A A . 1 MET N 1 1
19 55096 1 1 21 MET O O 21.970 11.475 19.680 1.00 . A A . 1 MET O 1 1
19 55097 1 1 21 MET SD S 25.047 15.761 21.784 1.00 . A A . 1 MET SD 1 1
19 55098 1 1 22 GLY C C 18.925 10.171 20.352 1.00 . A A . 2 GLY C 1 1
19 55099 1 1 22 GLY CA C 19.286 11.615 20.025 1.00 . A A . 2 GLY CA 1 1
19 55100 1 1 22 GLY H H 20.031 12.496 21.839 1.00 . A A . 2 GLY H 1 1
19 55101 1 1 22 GLY HA2 H 18.401 12.231 20.114 1.00 . A A . 2 GLY HA2 1 1
19 55102 1 1 22 GLY HA3 H 19.661 11.671 19.011 1.00 . A A . 2 GLY HA3 1 1
19 55103 1 1 22 GLY N N 20.317 12.094 20.993 1.00 . A A . 2 GLY N 1 1
19 55104 1 1 22 GLY O O 19.588 9.241 19.938 1.00 . A A . 2 GLY O 1 1
19 55105 1 1 23 ARG C C 17.302 7.759 20.195 1.00 . A A . 3 ARG C 1 1
19 55106 1 1 23 ARG CA C 17.449 8.599 21.464 1.00 . A A . 3 ARG CA 1 1
19 55107 1 1 23 ARG CB C 16.109 8.658 22.202 1.00 . A A . 3 ARG CB 1 1
19 55108 1 1 23 ARG CD C 13.776 9.560 22.138 1.00 . A A . 3 ARG CD 1 1
19 55109 1 1 23 ARG CG C 15.055 9.344 21.325 1.00 . A A . 3 ARG CG 1 1
19 55110 1 1 23 ARG CZ C 13.102 10.999 23.982 1.00 . A A . 3 ARG CZ 1 1
19 55111 1 1 23 ARG H H 17.365 10.750 21.418 1.00 . A A . 3 ARG H 1 1
19 55112 1 1 23 ARG HA H 18.194 8.153 22.106 1.00 . A A . 3 ARG HA 1 1
19 55113 1 1 23 ARG HB2 H 15.785 7.655 22.435 1.00 . A A . 3 ARG HB2 1 1
19 55114 1 1 23 ARG HB3 H 16.232 9.218 23.117 1.00 . A A . 3 ARG HB3 1 1
19 55115 1 1 23 ARG HD2 H 13.027 10.022 21.512 1.00 . A A . 3 ARG HD2 1 1
19 55116 1 1 23 ARG HD3 H 13.410 8.607 22.493 1.00 . A A . 3 ARG HD3 1 1
19 55117 1 1 23 ARG HE H 15.005 10.616 23.560 1.00 . A A . 3 ARG HE 1 1
19 55118 1 1 23 ARG HG2 H 15.432 10.298 20.986 1.00 . A A . 3 ARG HG2 1 1
19 55119 1 1 23 ARG HG3 H 14.832 8.721 20.473 1.00 . A A . 3 ARG HG3 1 1
19 55120 1 1 23 ARG HH11 H 11.648 10.187 22.871 1.00 . A A . 3 ARG HH11 1 1
19 55121 1 1 23 ARG HH12 H 11.118 11.202 24.170 1.00 . A A . 3 ARG HH12 1 1
19 55122 1 1 23 ARG HH21 H 14.327 11.941 25.256 1.00 . A A . 3 ARG HH21 1 1
19 55123 1 1 23 ARG HH22 H 12.634 12.195 25.518 1.00 . A A . 3 ARG HH22 1 1
19 55124 1 1 23 ARG N N 17.873 9.981 21.096 1.00 . A A . 3 ARG N 1 1
19 55125 1 1 23 ARG NE N 14.074 10.447 23.303 1.00 . A A . 3 ARG NE 1 1
19 55126 1 1 23 ARG NH1 N 11.859 10.779 23.648 1.00 . A A . 3 ARG NH1 1 1
19 55127 1 1 23 ARG NH2 N 13.376 11.772 24.998 1.00 . A A . 3 ARG NH2 1 1
19 55128 1 1 23 ARG O O 17.604 6.584 20.181 1.00 . A A . 3 ARG O 1 1
19 55129 1 1 24 ALA C C 18.133 7.321 17.309 1.00 . A A . 4 ALA C 1 1
19 55130 1 1 24 ALA CA C 16.728 7.598 17.847 1.00 . A A . 4 ALA CA 1 1
19 55131 1 1 24 ALA CB C 15.936 8.429 16.831 1.00 . A A . 4 ALA CB 1 1
19 55132 1 1 24 ALA H H 16.641 9.312 19.151 1.00 . A A . 4 ALA H 1 1
19 55133 1 1 24 ALA HA H 16.219 6.663 18.030 1.00 . A A . 4 ALA HA 1 1
19 55134 1 1 24 ALA HB1 H 16.014 7.977 15.851 1.00 . A A . 4 ALA HB1 1 1
19 55135 1 1 24 ALA HB2 H 16.335 9.430 16.799 1.00 . A A . 4 ALA HB2 1 1
19 55136 1 1 24 ALA HB3 H 14.897 8.465 17.128 1.00 . A A . 4 ALA HB3 1 1
19 55137 1 1 24 ALA N N 16.863 8.359 19.122 1.00 . A A . 4 ALA N 1 1
19 55138 1 1 24 ALA O O 18.438 6.233 16.864 1.00 . A A . 4 ALA O 1 1
19 55139 1 1 25 ARG C C 21.026 6.980 17.733 1.00 . A A . 5 ARG C 1 1
19 55140 1 1 25 ARG CA C 20.395 8.094 16.897 1.00 . A A . 5 ARG CA 1 1
19 55141 1 1 25 ARG CB C 21.189 9.394 17.083 1.00 . A A . 5 ARG CB 1 1
19 55142 1 1 25 ARG CD C 23.368 10.548 16.681 1.00 . A A . 5 ARG CD 1 1
19 55143 1 1 25 ARG CG C 22.587 9.248 16.476 1.00 . A A . 5 ARG CG 1 1
19 55144 1 1 25 ARG CZ C 25.522 11.423 15.959 1.00 . A A . 5 ARG CZ 1 1
19 55145 1 1 25 ARG H H 18.735 9.162 17.754 1.00 . A A . 5 ARG H 1 1
19 55146 1 1 25 ARG HA H 20.390 7.812 15.854 1.00 . A A . 5 ARG HA 1 1
19 55147 1 1 25 ARG HB2 H 20.668 10.203 16.593 1.00 . A A . 5 ARG HB2 1 1
19 55148 1 1 25 ARG HB3 H 21.278 9.611 18.137 1.00 . A A . 5 ARG HB3 1 1
19 55149 1 1 25 ARG HD2 H 22.873 11.351 16.155 1.00 . A A . 5 ARG HD2 1 1
19 55150 1 1 25 ARG HD3 H 23.409 10.782 17.737 1.00 . A A . 5 ARG HD3 1 1
19 55151 1 1 25 ARG HE H 25.093 9.483 15.950 1.00 . A A . 5 ARG HE 1 1
19 55152 1 1 25 ARG HG2 H 23.110 8.435 16.959 1.00 . A A . 5 ARG HG2 1 1
19 55153 1 1 25 ARG HG3 H 22.502 9.044 15.419 1.00 . A A . 5 ARG HG3 1 1
19 55154 1 1 25 ARG HH11 H 24.152 12.747 16.578 1.00 . A A . 5 ARG HH11 1 1
19 55155 1 1 25 ARG HH12 H 25.668 13.417 16.077 1.00 . A A . 5 ARG HH12 1 1
19 55156 1 1 25 ARG HH21 H 27.072 10.346 15.294 1.00 . A A . 5 ARG HH21 1 1
19 55157 1 1 25 ARG HH22 H 27.320 12.059 15.350 1.00 . A A . 5 ARG HH22 1 1
19 55158 1 1 25 ARG N N 18.999 8.298 17.374 1.00 . A A . 5 ARG N 1 1
19 55159 1 1 25 ARG NE N 24.755 10.380 16.152 1.00 . A A . 5 ARG NE 1 1
19 55160 1 1 25 ARG NH1 N 25.080 12.622 16.225 1.00 . A A . 5 ARG NH1 1 1
19 55161 1 1 25 ARG NH2 N 26.732 11.264 15.498 1.00 . A A . 5 ARG NH2 1 1
19 55162 1 1 25 ARG O O 21.706 6.110 17.227 1.00 . A A . 5 ARG O 1 1
19 55163 1 1 26 ASP C C 20.635 4.627 19.614 1.00 . A A . 6 ASP C 1 1
19 55164 1 1 26 ASP CA C 21.342 5.954 19.907 1.00 . A A . 6 ASP CA 1 1
19 55165 1 1 26 ASP CB C 21.100 6.362 21.368 1.00 . A A . 6 ASP CB 1 1
19 55166 1 1 26 ASP CG C 22.009 7.538 21.735 1.00 . A A . 6 ASP CG 1 1
19 55167 1 1 26 ASP H H 20.224 7.714 19.390 1.00 . A A . 6 ASP H 1 1
19 55168 1 1 26 ASP HA H 22.402 5.847 19.728 1.00 . A A . 6 ASP HA 1 1
19 55169 1 1 26 ASP HB2 H 20.066 6.661 21.490 1.00 . A A . 6 ASP HB2 1 1
19 55170 1 1 26 ASP HB3 H 21.312 5.528 22.021 1.00 . A A . 6 ASP HB3 1 1
19 55171 1 1 26 ASP N N 20.785 7.004 19.014 1.00 . A A . 6 ASP N 1 1
19 55172 1 1 26 ASP O O 21.220 3.565 19.698 1.00 . A A . 6 ASP O 1 1
19 55173 1 1 26 ASP OD1 O 21.753 8.631 21.261 1.00 . A A . 6 ASP OD1 1 1
19 55174 1 1 26 ASP OD2 O 22.947 7.322 22.486 1.00 . A A . 6 ASP OD2 1 1
19 55175 1 1 27 ALA C C 19.270 2.696 17.813 1.00 . A A . 7 ALA C 1 1
19 55176 1 1 27 ALA CA C 18.614 3.442 18.979 1.00 . A A . 7 ALA CA 1 1
19 55177 1 1 27 ALA CB C 17.178 3.820 18.602 1.00 . A A . 7 ALA CB 1 1
19 55178 1 1 27 ALA H H 18.928 5.556 19.219 1.00 . A A . 7 ALA H 1 1
19 55179 1 1 27 ALA HA H 18.602 2.808 19.852 1.00 . A A . 7 ALA HA 1 1
19 55180 1 1 27 ALA HB1 H 16.769 4.472 19.358 1.00 . A A . 7 ALA HB1 1 1
19 55181 1 1 27 ALA HB2 H 16.578 2.929 18.531 1.00 . A A . 7 ALA HB2 1 1
19 55182 1 1 27 ALA HB3 H 17.176 4.331 17.650 1.00 . A A . 7 ALA HB3 1 1
19 55183 1 1 27 ALA N N 19.377 4.686 19.275 1.00 . A A . 7 ALA N 1 1
19 55184 1 1 27 ALA O O 19.562 1.520 17.900 1.00 . A A . 7 ALA O 1 1
19 55185 1 1 28 ILE C C 21.490 2.124 15.972 1.00 . A A . 8 ILE C 1 1
19 55186 1 1 28 ILE CA C 20.136 2.714 15.544 1.00 . A A . 8 ILE CA 1 1
19 55187 1 1 28 ILE CB C 20.306 3.788 14.419 1.00 . A A . 8 ILE CB 1 1
19 55188 1 1 28 ILE CD1 C 18.926 5.206 12.827 1.00 . A A . 8 ILE CD1 1 1
19 55189 1 1 28 ILE CG1 C 19.027 3.844 13.530 1.00 . A A . 8 ILE CG1 1 1
19 55190 1 1 28 ILE CG2 C 21.527 3.483 13.521 1.00 . A A . 8 ILE CG2 1 1
19 55191 1 1 28 ILE H H 19.257 4.321 16.677 1.00 . A A . 8 ILE H 1 1
19 55192 1 1 28 ILE HA H 19.499 1.912 15.197 1.00 . A A . 8 ILE HA 1 1
19 55193 1 1 28 ILE HB H 20.456 4.750 14.891 1.00 . A A . 8 ILE HB 1 1
19 55194 1 1 28 ILE HD11 H 18.654 5.965 13.547 1.00 . A A . 8 ILE HD11 1 1
19 55195 1 1 28 ILE HD12 H 18.173 5.157 12.055 1.00 . A A . 8 ILE HD12 1 1
19 55196 1 1 28 ILE HD13 H 19.879 5.457 12.382 1.00 . A A . 8 ILE HD13 1 1
19 55197 1 1 28 ILE HG12 H 19.069 3.059 12.780 1.00 . A A . 8 ILE HG12 1 1
19 55198 1 1 28 ILE HG13 H 18.150 3.700 14.145 1.00 . A A . 8 ILE HG13 1 1
19 55199 1 1 28 ILE HG21 H 22.438 3.668 14.069 1.00 . A A . 8 ILE HG21 1 1
19 55200 1 1 28 ILE HG22 H 21.503 4.117 12.647 1.00 . A A . 8 ILE HG22 1 1
19 55201 1 1 28 ILE HG23 H 21.491 2.451 13.219 1.00 . A A . 8 ILE HG23 1 1
19 55202 1 1 28 ILE N N 19.502 3.373 16.723 1.00 . A A . 8 ILE N 1 1
19 55203 1 1 28 ILE O O 21.761 0.959 15.774 1.00 . A A . 8 ILE O 1 1
19 55204 1 1 29 LEU C C 23.554 1.128 17.764 1.00 . A A . 9 LEU C 1 1
19 55205 1 1 29 LEU CA C 23.688 2.433 16.962 1.00 . A A . 9 LEU CA 1 1
19 55206 1 1 29 LEU CB C 24.350 3.507 17.837 1.00 . A A . 9 LEU CB 1 1
19 55207 1 1 29 LEU CD1 C 26.692 3.142 16.895 1.00 . A A . 9 LEU CD1 1 1
19 55208 1 1 29 LEU CD2 C 26.353 4.153 19.184 1.00 . A A . 9 LEU CD2 1 1
19 55209 1 1 29 LEU CG C 25.812 3.135 18.169 1.00 . A A . 9 LEU CG 1 1
19 55210 1 1 29 LEU H H 22.106 3.870 16.680 1.00 . A A . 9 LEU H 1 1
19 55211 1 1 29 LEU HA H 24.289 2.262 16.083 1.00 . A A . 9 LEU HA 1 1
19 55212 1 1 29 LEU HB2 H 24.329 4.451 17.317 1.00 . A A . 9 LEU HB2 1 1
19 55213 1 1 29 LEU HB3 H 23.789 3.600 18.756 1.00 . A A . 9 LEU HB3 1 1
19 55214 1 1 29 LEU HD11 H 26.387 3.942 16.234 1.00 . A A . 9 LEU HD11 1 1
19 55215 1 1 29 LEU HD12 H 26.594 2.198 16.383 1.00 . A A . 9 LEU HD12 1 1
19 55216 1 1 29 LEU HD13 H 27.732 3.282 17.166 1.00 . A A . 9 LEU HD13 1 1
19 55217 1 1 29 LEU HD21 H 26.345 5.138 18.743 1.00 . A A . 9 LEU HD21 1 1
19 55218 1 1 29 LEU HD22 H 27.364 3.888 19.456 1.00 . A A . 9 LEU HD22 1 1
19 55219 1 1 29 LEU HD23 H 25.730 4.148 20.066 1.00 . A A . 9 LEU HD23 1 1
19 55220 1 1 29 LEU HG H 25.838 2.151 18.610 1.00 . A A . 9 LEU HG 1 1
19 55221 1 1 29 LEU N N 22.343 2.929 16.542 1.00 . A A . 9 LEU N 1 1
19 55222 1 1 29 LEU O O 24.287 0.183 17.555 1.00 . A A . 9 LEU O 1 1
19 55223 1 1 30 ASP C C 22.120 -1.357 18.654 1.00 . A A . 10 ASP C 1 1
19 55224 1 1 30 ASP CA C 22.476 -0.144 19.519 1.00 . A A . 10 ASP CA 1 1
19 55225 1 1 30 ASP CB C 21.354 0.077 20.535 1.00 . A A . 10 ASP CB 1 1
19 55226 1 1 30 ASP CG C 21.728 1.232 21.467 1.00 . A A . 10 ASP CG 1 1
19 55227 1 1 30 ASP H H 22.075 1.858 18.857 1.00 . A A . 10 ASP H 1 1
19 55228 1 1 30 ASP HA H 23.393 -0.334 20.045 1.00 . A A . 10 ASP HA 1 1
19 55229 1 1 30 ASP HB2 H 20.439 0.315 20.010 1.00 . A A . 10 ASP HB2 1 1
19 55230 1 1 30 ASP HB3 H 21.213 -0.822 21.114 1.00 . A A . 10 ASP HB3 1 1
19 55231 1 1 30 ASP N N 22.640 1.082 18.691 1.00 . A A . 10 ASP N 1 1
19 55232 1 1 30 ASP O O 22.728 -2.404 18.770 1.00 . A A . 10 ASP O 1 1
19 55233 1 1 30 ASP OD1 O 22.538 2.052 21.067 1.00 . A A . 10 ASP OD1 1 1
19 55234 1 1 30 ASP OD2 O 21.199 1.274 22.565 1.00 . A A . 10 ASP OD2 1 1
19 55235 1 1 31 ALA C C 21.864 -2.862 16.062 1.00 . A A . 11 ALA C 1 1
19 55236 1 1 31 ALA CA C 20.725 -2.421 16.989 1.00 . A A . 11 ALA CA 1 1
19 55237 1 1 31 ALA CB C 19.500 -2.055 16.151 1.00 . A A . 11 ALA CB 1 1
19 55238 1 1 31 ALA H H 20.618 -0.406 17.751 1.00 . A A . 11 ALA H 1 1
19 55239 1 1 31 ALA HA H 20.468 -3.237 17.646 1.00 . A A . 11 ALA HA 1 1
19 55240 1 1 31 ALA HB1 H 18.665 -1.858 16.804 1.00 . A A . 11 ALA HB1 1 1
19 55241 1 1 31 ALA HB2 H 19.258 -2.876 15.494 1.00 . A A . 11 ALA HB2 1 1
19 55242 1 1 31 ALA HB3 H 19.715 -1.174 15.563 1.00 . A A . 11 ALA HB3 1 1
19 55243 1 1 31 ALA N N 21.123 -1.247 17.816 1.00 . A A . 11 ALA N 1 1
19 55244 1 1 31 ALA O O 22.239 -4.016 16.049 1.00 . A A . 11 ALA O 1 1
19 55245 1 1 32 LEU C C 24.684 -2.965 15.145 1.00 . A A . 12 LEU C 1 1
19 55246 1 1 32 LEU CA C 23.512 -2.384 14.351 1.00 . A A . 12 LEU CA 1 1
19 55247 1 1 32 LEU CB C 23.994 -1.174 13.543 1.00 . A A . 12 LEU CB 1 1
19 55248 1 1 32 LEU CD1 C 23.317 0.771 12.120 1.00 . A A . 12 LEU CD1 1 1
19 55249 1 1 32 LEU CD2 C 22.028 -1.391 11.962 1.00 . A A . 12 LEU CD2 1 1
19 55250 1 1 32 LEU CG C 22.801 -0.445 12.906 1.00 . A A . 12 LEU CG 1 1
19 55251 1 1 32 LEU H H 22.098 -1.046 15.289 1.00 . A A . 12 LEU H 1 1
19 55252 1 1 32 LEU HA H 23.143 -3.139 13.676 1.00 . A A . 12 LEU HA 1 1
19 55253 1 1 32 LEU HB2 H 24.521 -0.491 14.195 1.00 . A A . 12 LEU HB2 1 1
19 55254 1 1 32 LEU HB3 H 24.663 -1.510 12.764 1.00 . A A . 12 LEU HB3 1 1
19 55255 1 1 32 LEU HD11 H 24.132 0.470 11.477 1.00 . A A . 12 LEU HD11 1 1
19 55256 1 1 32 LEU HD12 H 23.667 1.524 12.812 1.00 . A A . 12 LEU HD12 1 1
19 55257 1 1 32 LEU HD13 H 22.517 1.180 11.516 1.00 . A A . 12 LEU HD13 1 1
19 55258 1 1 32 LEU HD21 H 21.400 -2.046 12.546 1.00 . A A . 12 LEU HD21 1 1
19 55259 1 1 32 LEU HD22 H 22.721 -1.980 11.380 1.00 . A A . 12 LEU HD22 1 1
19 55260 1 1 32 LEU HD23 H 21.404 -0.811 11.293 1.00 . A A . 12 LEU HD23 1 1
19 55261 1 1 32 LEU HG H 22.143 -0.104 13.689 1.00 . A A . 12 LEU HG 1 1
19 55262 1 1 32 LEU N N 22.413 -1.974 15.279 1.00 . A A . 12 LEU N 1 1
19 55263 1 1 32 LEU O O 25.209 -4.010 14.813 1.00 . A A . 12 LEU O 1 1
19 55264 1 1 33 GLU C C 25.890 -4.173 17.593 1.00 . A A . 13 GLU C 1 1
19 55265 1 1 33 GLU CA C 26.253 -2.815 16.979 1.00 . A A . 13 GLU CA 1 1
19 55266 1 1 33 GLU CB C 26.592 -1.820 18.097 1.00 . A A . 13 GLU CB 1 1
19 55267 1 1 33 GLU CD C 28.564 -0.791 16.929 1.00 . A A . 13 GLU CD 1 1
19 55268 1 1 33 GLU CG C 27.164 -0.530 17.494 1.00 . A A . 13 GLU CG 1 1
19 55269 1 1 33 GLU H H 24.672 -1.451 16.426 1.00 . A A . 13 GLU H 1 1
19 55270 1 1 33 GLU HA H 27.110 -2.936 16.333 1.00 . A A . 13 GLU HA 1 1
19 55271 1 1 33 GLU HB2 H 25.695 -1.588 18.652 1.00 . A A . 13 GLU HB2 1 1
19 55272 1 1 33 GLU HB3 H 27.322 -2.259 18.764 1.00 . A A . 13 GLU HB3 1 1
19 55273 1 1 33 GLU HG2 H 26.516 -0.181 16.703 1.00 . A A . 13 GLU HG2 1 1
19 55274 1 1 33 GLU HG3 H 27.228 0.226 18.263 1.00 . A A . 13 GLU HG3 1 1
19 55275 1 1 33 GLU N N 25.104 -2.297 16.180 1.00 . A A . 13 GLU N 1 1
19 55276 1 1 33 GLU O O 26.745 -4.893 18.069 1.00 . A A . 13 GLU O 1 1
19 55277 1 1 33 GLU OE1 O 29.516 -0.686 17.684 1.00 . A A . 13 GLU OE1 1 1
19 55278 1 1 33 GLU OE2 O 28.658 -1.091 15.750 1.00 . A A . 13 GLU OE2 1 1
19 55279 1 1 34 ASN C C 24.278 -6.949 17.128 1.00 . A A . 14 ASN C 1 1
19 55280 1 1 34 ASN CA C 24.215 -5.845 18.189 1.00 . A A . 14 ASN CA 1 1
19 55281 1 1 34 ASN CB C 22.784 -5.732 18.715 1.00 . A A . 14 ASN CB 1 1
19 55282 1 1 34 ASN CG C 22.399 -7.027 19.433 1.00 . A A . 14 ASN CG 1 1
19 55283 1 1 34 ASN H H 23.952 -3.935 17.212 1.00 . A A . 14 ASN H 1 1
19 55284 1 1 34 ASN HA H 24.873 -6.103 19.011 1.00 . A A . 14 ASN HA 1 1
19 55285 1 1 34 ASN HB2 H 22.719 -4.903 19.406 1.00 . A A . 14 ASN HB2 1 1
19 55286 1 1 34 ASN HB3 H 22.111 -5.566 17.890 1.00 . A A . 14 ASN HB3 1 1
19 55287 1 1 34 ASN HD21 H 22.123 -8.044 17.750 1.00 . A A . 14 ASN HD21 1 1
19 55288 1 1 34 ASN HD22 H 21.851 -8.918 19.180 1.00 . A A . 14 ASN HD22 1 1
19 55289 1 1 34 ASN N N 24.629 -4.531 17.595 1.00 . A A . 14 ASN N 1 1
19 55290 1 1 34 ASN ND2 N 22.099 -8.084 18.730 1.00 . A A . 14 ASN ND2 1 1
19 55291 1 1 34 ASN O O 24.429 -8.113 17.445 1.00 . A A . 14 ASN O 1 1
19 55292 1 1 34 ASN OD1 O 22.369 -7.076 20.646 1.00 . A A . 14 ASN OD1 1 1
19 55293 1 1 35 LEU C C 25.666 -8.151 14.663 1.00 . A A . 15 LEU C 1 1
19 55294 1 1 35 LEU CA C 24.226 -7.651 14.802 1.00 . A A . 15 LEU CA 1 1
19 55295 1 1 35 LEU CB C 23.774 -7.060 13.457 1.00 . A A . 15 LEU CB 1 1
19 55296 1 1 35 LEU CD1 C 22.054 -5.650 12.294 1.00 . A A . 15 LEU CD1 1 1
19 55297 1 1 35 LEU CD2 C 21.299 -7.530 13.773 1.00 . A A . 15 LEU CD2 1 1
19 55298 1 1 35 LEU CG C 22.370 -6.435 13.576 1.00 . A A . 15 LEU CG 1 1
19 55299 1 1 35 LEU H H 24.048 -5.662 15.628 1.00 . A A . 15 LEU H 1 1
19 55300 1 1 35 LEU HA H 23.588 -8.480 15.068 1.00 . A A . 15 LEU HA 1 1
19 55301 1 1 35 LEU HB2 H 24.480 -6.298 13.156 1.00 . A A . 15 LEU HB2 1 1
19 55302 1 1 35 LEU HB3 H 23.758 -7.840 12.712 1.00 . A A . 15 LEU HB3 1 1
19 55303 1 1 35 LEU HD11 H 22.832 -4.924 12.112 1.00 . A A . 15 LEU HD11 1 1
19 55304 1 1 35 LEU HD12 H 21.108 -5.141 12.407 1.00 . A A . 15 LEU HD12 1 1
19 55305 1 1 35 LEU HD13 H 21.997 -6.333 11.460 1.00 . A A . 15 LEU HD13 1 1
19 55306 1 1 35 LEU HD21 H 21.351 -7.909 14.781 1.00 . A A . 15 LEU HD21 1 1
19 55307 1 1 35 LEU HD22 H 21.467 -8.338 13.077 1.00 . A A . 15 LEU HD22 1 1
19 55308 1 1 35 LEU HD23 H 20.316 -7.112 13.604 1.00 . A A . 15 LEU HD23 1 1
19 55309 1 1 35 LEU HG H 22.352 -5.760 14.417 1.00 . A A . 15 LEU HG 1 1
19 55310 1 1 35 LEU N N 24.167 -6.604 15.869 1.00 . A A . 15 LEU N 1 1
19 55311 1 1 35 LEU O O 26.611 -7.432 14.921 1.00 . A A . 15 LEU O 1 1
19 55312 1 1 36 THR C C 27.852 -9.292 12.832 1.00 . A A . 16 THR C 1 1
19 55313 1 1 36 THR CA C 27.224 -9.920 14.078 1.00 . A A . 16 THR CA 1 1
19 55314 1 1 36 THR CB C 27.164 -11.442 13.908 1.00 . A A . 16 THR CB 1 1
19 55315 1 1 36 THR CG2 C 26.223 -12.039 14.955 1.00 . A A . 16 THR CG2 1 1
19 55316 1 1 36 THR H H 25.069 -9.941 14.035 1.00 . A A . 16 THR H 1 1
19 55317 1 1 36 THR HA H 27.821 -9.674 14.945 1.00 . A A . 16 THR HA 1 1
19 55318 1 1 36 THR HB H 28.152 -11.860 14.038 1.00 . A A . 16 THR HB 1 1
19 55319 1 1 36 THR HG1 H 27.449 -11.876 12.034 1.00 . A A . 16 THR HG1 1 1
19 55320 1 1 36 THR HG21 H 26.523 -11.710 15.939 1.00 . A A . 16 THR HG21 1 1
19 55321 1 1 36 THR HG22 H 26.269 -13.117 14.908 1.00 . A A . 16 THR HG22 1 1
19 55322 1 1 36 THR HG23 H 25.213 -11.713 14.759 1.00 . A A . 16 THR HG23 1 1
19 55323 1 1 36 THR N N 25.843 -9.379 14.246 1.00 . A A . 16 THR N 1 1
19 55324 1 1 36 THR O O 27.167 -8.742 11.996 1.00 . A A . 16 THR O 1 1
19 55325 1 1 36 THR OG1 O 26.688 -11.753 12.607 1.00 . A A . 16 THR OG1 1 1
19 55326 1 1 37 ALA C C 29.146 -9.236 10.221 1.00 . A A . 17 ALA C 1 1
19 55327 1 1 37 ALA CA C 29.821 -8.761 11.514 1.00 . A A . 17 ALA CA 1 1
19 55328 1 1 37 ALA CB C 31.292 -9.181 11.502 1.00 . A A . 17 ALA CB 1 1
19 55329 1 1 37 ALA H H 29.685 -9.809 13.392 1.00 . A A . 17 ALA H 1 1
19 55330 1 1 37 ALA HA H 29.759 -7.685 11.575 1.00 . A A . 17 ALA HA 1 1
19 55331 1 1 37 ALA HB1 H 31.738 -8.949 12.458 1.00 . A A . 17 ALA HB1 1 1
19 55332 1 1 37 ALA HB2 H 31.813 -8.649 10.721 1.00 . A A . 17 ALA HB2 1 1
19 55333 1 1 37 ALA HB3 H 31.362 -10.245 11.323 1.00 . A A . 17 ALA HB3 1 1
19 55334 1 1 37 ALA N N 29.149 -9.364 12.703 1.00 . A A . 17 ALA N 1 1
19 55335 1 1 37 ALA O O 28.820 -8.446 9.354 1.00 . A A . 17 ALA O 1 1
19 55336 1 1 38 GLU C C 26.801 -10.663 8.849 1.00 . A A . 18 GLU C 1 1
19 55337 1 1 38 GLU CA C 28.285 -11.036 8.842 1.00 . A A . 18 GLU CA 1 1
19 55338 1 1 38 GLU CB C 28.442 -12.562 8.786 1.00 . A A . 18 GLU CB 1 1
19 55339 1 1 38 GLU CD C 30.777 -12.502 9.688 1.00 . A A . 18 GLU CD 1 1
19 55340 1 1 38 GLU CG C 29.905 -12.930 8.507 1.00 . A A . 18 GLU CG 1 1
19 55341 1 1 38 GLU H H 29.203 -11.139 10.789 1.00 . A A . 18 GLU H 1 1
19 55342 1 1 38 GLU HA H 28.752 -10.590 7.977 1.00 . A A . 18 GLU HA 1 1
19 55343 1 1 38 GLU HB2 H 28.144 -12.985 9.733 1.00 . A A . 18 GLU HB2 1 1
19 55344 1 1 38 GLU HB3 H 27.818 -12.963 8.000 1.00 . A A . 18 GLU HB3 1 1
19 55345 1 1 38 GLU HG2 H 29.985 -13.998 8.369 1.00 . A A . 18 GLU HG2 1 1
19 55346 1 1 38 GLU HG3 H 30.240 -12.427 7.612 1.00 . A A . 18 GLU HG3 1 1
19 55347 1 1 38 GLU N N 28.934 -10.516 10.081 1.00 . A A . 18 GLU N 1 1
19 55348 1 1 38 GLU O O 26.249 -10.263 7.843 1.00 . A A . 18 GLU O 1 1
19 55349 1 1 38 GLU OE1 O 30.459 -12.881 10.803 1.00 . A A . 18 GLU OE1 1 1
19 55350 1 1 38 GLU OE2 O 31.751 -11.802 9.457 1.00 . A A . 18 GLU OE2 1 1
19 55351 1 1 39 GLU C C 24.551 -8.950 9.663 1.00 . A A . 19 GLU C 1 1
19 55352 1 1 39 GLU CA C 24.710 -10.427 10.038 1.00 . A A . 19 GLU CA 1 1
19 55353 1 1 39 GLU CB C 24.193 -10.672 11.463 1.00 . A A . 19 GLU CB 1 1
19 55354 1 1 39 GLU CD C 21.966 -11.576 10.737 1.00 . A A . 19 GLU CD 1 1
19 55355 1 1 39 GLU CG C 22.673 -10.472 11.527 1.00 . A A . 19 GLU CG 1 1
19 55356 1 1 39 GLU H H 26.616 -11.101 10.776 1.00 . A A . 19 GLU H 1 1
19 55357 1 1 39 GLU HA H 24.157 -11.037 9.340 1.00 . A A . 19 GLU HA 1 1
19 55358 1 1 39 GLU HB2 H 24.432 -11.684 11.758 1.00 . A A . 19 GLU HB2 1 1
19 55359 1 1 39 GLU HB3 H 24.673 -9.983 12.140 1.00 . A A . 19 GLU HB3 1 1
19 55360 1 1 39 GLU HG2 H 22.353 -10.511 12.558 1.00 . A A . 19 GLU HG2 1 1
19 55361 1 1 39 GLU HG3 H 22.415 -9.511 11.110 1.00 . A A . 19 GLU HG3 1 1
19 55362 1 1 39 GLU N N 26.153 -10.784 9.973 1.00 . A A . 19 GLU N 1 1
19 55363 1 1 39 GLU O O 23.549 -8.540 9.105 1.00 . A A . 19 GLU O 1 1
19 55364 1 1 39 GLU OE1 O 21.768 -11.392 9.547 1.00 . A A . 19 GLU OE1 1 1
19 55365 1 1 39 GLU OE2 O 21.636 -12.586 11.334 1.00 . A A . 19 GLU OE2 1 1
19 55366 1 1 40 LEU C C 25.455 -6.566 8.086 1.00 . A A . 20 LEU C 1 1
19 55367 1 1 40 LEU CA C 25.450 -6.699 9.616 1.00 . A A . 20 LEU CA 1 1
19 55368 1 1 40 LEU CB C 26.660 -5.948 10.249 1.00 . A A . 20 LEU CB 1 1
19 55369 1 1 40 LEU CD1 C 27.442 -3.911 11.478 1.00 . A A . 20 LEU CD1 1 1
19 55370 1 1 40 LEU CD2 C 25.777 -3.676 9.630 1.00 . A A . 20 LEU CD2 1 1
19 55371 1 1 40 LEU CG C 26.243 -4.566 10.786 1.00 . A A . 20 LEU CG 1 1
19 55372 1 1 40 LEU H H 26.342 -8.503 10.399 1.00 . A A . 20 LEU H 1 1
19 55373 1 1 40 LEU HA H 24.519 -6.305 10.004 1.00 . A A . 20 LEU HA 1 1
19 55374 1 1 40 LEU HB2 H 27.042 -6.534 11.069 1.00 . A A . 20 LEU HB2 1 1
19 55375 1 1 40 LEU HB3 H 27.447 -5.820 9.517 1.00 . A A . 20 LEU HB3 1 1
19 55376 1 1 40 LEU HD11 H 27.140 -2.965 11.901 1.00 . A A . 20 LEU HD11 1 1
19 55377 1 1 40 LEU HD12 H 28.229 -3.749 10.757 1.00 . A A . 20 LEU HD12 1 1
19 55378 1 1 40 LEU HD13 H 27.801 -4.559 12.264 1.00 . A A . 20 LEU HD13 1 1
19 55379 1 1 40 LEU HD21 H 25.612 -2.670 9.991 1.00 . A A . 20 LEU HD21 1 1
19 55380 1 1 40 LEU HD22 H 24.855 -4.065 9.224 1.00 . A A . 20 LEU HD22 1 1
19 55381 1 1 40 LEU HD23 H 26.532 -3.661 8.860 1.00 . A A . 20 LEU HD23 1 1
19 55382 1 1 40 LEU HG H 25.441 -4.684 11.500 1.00 . A A . 20 LEU HG 1 1
19 55383 1 1 40 LEU N N 25.539 -8.148 9.959 1.00 . A A . 20 LEU N 1 1
19 55384 1 1 40 LEU O O 24.752 -5.755 7.519 1.00 . A A . 20 LEU O 1 1
19 55385 1 1 41 LYS C C 24.880 -7.540 5.369 1.00 . A A . 21 LYS C 1 1
19 55386 1 1 41 LYS CA C 26.284 -7.299 5.933 1.00 . A A . 21 LYS CA 1 1
19 55387 1 1 41 LYS CB C 27.236 -8.376 5.410 1.00 . A A . 21 LYS CB 1 1
19 55388 1 1 41 LYS CD C 28.462 -9.211 3.399 1.00 . A A . 21 LYS CD 1 1
19 55389 1 1 41 LYS CE C 28.535 -9.159 1.872 1.00 . A A . 21 LYS CE 1 1
19 55390 1 1 41 LYS CG C 27.404 -8.225 3.897 1.00 . A A . 21 LYS CG 1 1
19 55391 1 1 41 LYS H H 26.795 -8.021 7.895 1.00 . A A . 21 LYS H 1 1
19 55392 1 1 41 LYS HA H 26.635 -6.327 5.627 1.00 . A A . 21 LYS HA 1 1
19 55393 1 1 41 LYS HB2 H 28.196 -8.268 5.894 1.00 . A A . 21 LYS HB2 1 1
19 55394 1 1 41 LYS HB3 H 26.831 -9.352 5.630 1.00 . A A . 21 LYS HB3 1 1
19 55395 1 1 41 LYS HD2 H 29.424 -8.947 3.815 1.00 . A A . 21 LYS HD2 1 1
19 55396 1 1 41 LYS HD3 H 28.198 -10.210 3.711 1.00 . A A . 21 LYS HD3 1 1
19 55397 1 1 41 LYS HE2 H 27.551 -9.326 1.460 1.00 . A A . 21 LYS HE2 1 1
19 55398 1 1 41 LYS HE3 H 28.895 -8.190 1.561 1.00 . A A . 21 LYS HE3 1 1
19 55399 1 1 41 LYS HG2 H 26.463 -8.429 3.408 1.00 . A A . 21 LYS HG2 1 1
19 55400 1 1 41 LYS HG3 H 27.718 -7.218 3.669 1.00 . A A . 21 LYS HG3 1 1
19 55401 1 1 41 LYS HZ1 H 29.803 -10.780 2.186 1.00 . A A . 21 LYS HZ1 1 1
19 55402 1 1 41 LYS HZ2 H 30.275 -9.768 0.906 1.00 . A A . 21 LYS HZ2 1 1
19 55403 1 1 41 LYS HZ3 H 28.966 -10.834 0.712 1.00 . A A . 21 LYS HZ3 1 1
19 55404 1 1 41 LYS N N 26.238 -7.368 7.418 1.00 . A A . 21 LYS N 1 1
19 55405 1 1 41 LYS NZ N 29.465 -10.215 1.382 1.00 . A A . 21 LYS NZ 1 1
19 55406 1 1 41 LYS O O 24.456 -6.896 4.430 1.00 . A A . 21 LYS O 1 1
19 55407 1 1 42 LYS C C 21.928 -7.487 5.533 1.00 . A A . 22 LYS C 1 1
19 55408 1 1 42 LYS CA C 22.783 -8.756 5.449 1.00 . A A . 22 LYS CA 1 1
19 55409 1 1 42 LYS CB C 22.172 -9.855 6.327 1.00 . A A . 22 LYS CB 1 1
19 55410 1 1 42 LYS CD C 20.322 -11.533 6.521 1.00 . A A . 22 LYS CD 1 1
19 55411 1 1 42 LYS CE C 18.880 -11.854 6.116 1.00 . A A . 22 LYS CE 1 1
19 55412 1 1 42 LYS CG C 20.815 -10.291 5.763 1.00 . A A . 22 LYS CG 1 1
19 55413 1 1 42 LYS H H 24.524 -8.968 6.696 1.00 . A A . 22 LYS H 1 1
19 55414 1 1 42 LYS HA H 22.828 -9.094 4.423 1.00 . A A . 22 LYS HA 1 1
19 55415 1 1 42 LYS HB2 H 22.842 -10.702 6.352 1.00 . A A . 22 LYS HB2 1 1
19 55416 1 1 42 LYS HB3 H 22.037 -9.477 7.329 1.00 . A A . 22 LYS HB3 1 1
19 55417 1 1 42 LYS HD2 H 20.957 -12.373 6.281 1.00 . A A . 22 LYS HD2 1 1
19 55418 1 1 42 LYS HD3 H 20.359 -11.347 7.583 1.00 . A A . 22 LYS HD3 1 1
19 55419 1 1 42 LYS HE2 H 18.219 -11.099 6.513 1.00 . A A . 22 LYS HE2 1 1
19 55420 1 1 42 LYS HE3 H 18.801 -11.875 5.039 1.00 . A A . 22 LYS HE3 1 1
19 55421 1 1 42 LYS HG2 H 20.101 -9.488 5.881 1.00 . A A . 22 LYS HG2 1 1
19 55422 1 1 42 LYS HG3 H 20.920 -10.529 4.715 1.00 . A A . 22 LYS HG3 1 1
19 55423 1 1 42 LYS HZ1 H 18.187 -13.077 7.653 1.00 . A A . 22 LYS HZ1 1 1
19 55424 1 1 42 LYS HZ2 H 19.317 -13.826 6.628 1.00 . A A . 22 LYS HZ2 1 1
19 55425 1 1 42 LYS HZ3 H 17.719 -13.583 6.103 1.00 . A A . 22 LYS HZ3 1 1
19 55426 1 1 42 LYS N N 24.159 -8.463 5.939 1.00 . A A . 22 LYS N 1 1
19 55427 1 1 42 LYS NZ N 18.496 -13.185 6.667 1.00 . A A . 22 LYS NZ 1 1
19 55428 1 1 42 LYS O O 21.156 -7.189 4.643 1.00 . A A . 22 LYS O 1 1
19 55429 1 1 43 PHE C C 21.559 -4.553 5.537 1.00 . A A . 23 PHE C 1 1
19 55430 1 1 43 PHE CA C 21.260 -5.482 6.723 1.00 . A A . 23 PHE CA 1 1
19 55431 1 1 43 PHE CB C 21.631 -4.783 8.040 1.00 . A A . 23 PHE CB 1 1
19 55432 1 1 43 PHE CD1 C 19.562 -3.417 8.508 1.00 . A A . 23 PHE CD1 1 1
19 55433 1 1 43 PHE CD2 C 21.587 -2.254 7.854 1.00 . A A . 23 PHE CD2 1 1
19 55434 1 1 43 PHE CE1 C 18.889 -2.193 8.594 1.00 . A A . 23 PHE CE1 1 1
19 55435 1 1 43 PHE CE2 C 20.914 -1.031 7.942 1.00 . A A . 23 PHE CE2 1 1
19 55436 1 1 43 PHE CG C 20.911 -3.450 8.139 1.00 . A A . 23 PHE CG 1 1
19 55437 1 1 43 PHE CZ C 19.564 -1.000 8.311 1.00 . A A . 23 PHE CZ 1 1
19 55438 1 1 43 PHE H H 22.693 -6.990 7.298 1.00 . A A . 23 PHE H 1 1
19 55439 1 1 43 PHE HA H 20.206 -5.726 6.734 1.00 . A A . 23 PHE HA 1 1
19 55440 1 1 43 PHE HB2 H 21.339 -5.410 8.869 1.00 . A A . 23 PHE HB2 1 1
19 55441 1 1 43 PHE HB3 H 22.699 -4.625 8.073 1.00 . A A . 23 PHE HB3 1 1
19 55442 1 1 43 PHE HD1 H 19.040 -4.336 8.729 1.00 . A A . 23 PHE HD1 1 1
19 55443 1 1 43 PHE HD2 H 22.629 -2.278 7.569 1.00 . A A . 23 PHE HD2 1 1
19 55444 1 1 43 PHE HE1 H 17.848 -2.169 8.876 1.00 . A A . 23 PHE HE1 1 1
19 55445 1 1 43 PHE HE2 H 21.436 -0.110 7.724 1.00 . A A . 23 PHE HE2 1 1
19 55446 1 1 43 PHE HZ H 19.044 -0.055 8.377 1.00 . A A . 23 PHE HZ 1 1
19 55447 1 1 43 PHE N N 22.062 -6.735 6.591 1.00 . A A . 23 PHE N 1 1
19 55448 1 1 43 PHE O O 20.688 -3.870 5.038 1.00 . A A . 23 PHE O 1 1
19 55449 1 1 44 LYS C C 22.347 -4.050 2.693 1.00 . A A . 24 LYS C 1 1
19 55450 1 1 44 LYS CA C 23.130 -3.625 3.940 1.00 . A A . 24 LYS CA 1 1
19 55451 1 1 44 LYS CB C 24.627 -3.738 3.640 1.00 . A A . 24 LYS CB 1 1
19 55452 1 1 44 LYS CD C 26.935 -3.468 4.536 1.00 . A A . 24 LYS CD 1 1
19 55453 1 1 44 LYS CE C 27.782 -3.150 5.773 1.00 . A A . 24 LYS CE 1 1
19 55454 1 1 44 LYS CG C 25.447 -3.329 4.865 1.00 . A A . 24 LYS CG 1 1
19 55455 1 1 44 LYS H H 23.471 -5.074 5.503 1.00 . A A . 24 LYS H 1 1
19 55456 1 1 44 LYS HA H 22.889 -2.601 4.191 1.00 . A A . 24 LYS HA 1 1
19 55457 1 1 44 LYS HB2 H 24.862 -4.758 3.379 1.00 . A A . 24 LYS HB2 1 1
19 55458 1 1 44 LYS HB3 H 24.875 -3.091 2.813 1.00 . A A . 24 LYS HB3 1 1
19 55459 1 1 44 LYS HD2 H 27.138 -4.478 4.212 1.00 . A A . 24 LYS HD2 1 1
19 55460 1 1 44 LYS HD3 H 27.188 -2.785 3.744 1.00 . A A . 24 LYS HD3 1 1
19 55461 1 1 44 LYS HE2 H 28.817 -3.044 5.483 1.00 . A A . 24 LYS HE2 1 1
19 55462 1 1 44 LYS HE3 H 27.439 -2.228 6.223 1.00 . A A . 24 LYS HE3 1 1
19 55463 1 1 44 LYS HG2 H 25.226 -2.302 5.121 1.00 . A A . 24 LYS HG2 1 1
19 55464 1 1 44 LYS HG3 H 25.204 -3.969 5.699 1.00 . A A . 24 LYS HG3 1 1
19 55465 1 1 44 LYS HZ1 H 28.029 -3.955 7.677 1.00 . A A . 24 LYS HZ1 1 1
19 55466 1 1 44 LYS HZ2 H 28.194 -5.085 6.419 1.00 . A A . 24 LYS HZ2 1 1
19 55467 1 1 44 LYS HZ3 H 26.654 -4.520 6.861 1.00 . A A . 24 LYS HZ3 1 1
19 55468 1 1 44 LYS N N 22.782 -4.517 5.086 1.00 . A A . 24 LYS N 1 1
19 55469 1 1 44 LYS NZ N 27.654 -4.261 6.757 1.00 . A A . 24 LYS NZ 1 1
19 55470 1 1 44 LYS O O 21.672 -3.258 2.060 1.00 . A A . 24 LYS O 1 1
19 55471 1 1 45 LEU C C 20.221 -5.633 1.327 1.00 . A A . 25 LEU C 1 1
19 55472 1 1 45 LEU CA C 21.729 -5.778 1.119 1.00 . A A . 25 LEU CA 1 1
19 55473 1 1 45 LEU CB C 22.110 -7.252 0.875 1.00 . A A . 25 LEU CB 1 1
19 55474 1 1 45 LEU CD1 C 24.537 -6.497 0.966 1.00 . A A . 25 LEU CD1 1 1
19 55475 1 1 45 LEU CD2 C 23.952 -8.815 0.194 1.00 . A A . 25 LEU CD2 1 1
19 55476 1 1 45 LEU CG C 23.500 -7.349 0.207 1.00 . A A . 25 LEU CG 1 1
19 55477 1 1 45 LEU H H 22.997 -5.912 2.848 1.00 . A A . 25 LEU H 1 1
19 55478 1 1 45 LEU HA H 22.021 -5.179 0.269 1.00 . A A . 25 LEU HA 1 1
19 55479 1 1 45 LEU HB2 H 22.130 -7.773 1.821 1.00 . A A . 25 LEU HB2 1 1
19 55480 1 1 45 LEU HB3 H 21.377 -7.716 0.228 1.00 . A A . 25 LEU HB3 1 1
19 55481 1 1 45 LEU HD11 H 25.532 -6.747 0.627 1.00 . A A . 25 LEU HD11 1 1
19 55482 1 1 45 LEU HD12 H 24.459 -6.695 2.024 1.00 . A A . 25 LEU HD12 1 1
19 55483 1 1 45 LEU HD13 H 24.352 -5.445 0.780 1.00 . A A . 25 LEU HD13 1 1
19 55484 1 1 45 LEU HD21 H 24.938 -8.885 -0.242 1.00 . A A . 25 LEU HD21 1 1
19 55485 1 1 45 LEU HD22 H 23.258 -9.401 -0.391 1.00 . A A . 25 LEU HD22 1 1
19 55486 1 1 45 LEU HD23 H 23.977 -9.193 1.205 1.00 . A A . 25 LEU HD23 1 1
19 55487 1 1 45 LEU HG H 23.427 -6.992 -0.807 1.00 . A A . 25 LEU HG 1 1
19 55488 1 1 45 LEU N N 22.445 -5.293 2.329 1.00 . A A . 25 LEU N 1 1
19 55489 1 1 45 LEU O O 19.480 -5.405 0.391 1.00 . A A . 25 LEU O 1 1
19 55490 1 1 46 LYS C C 17.858 -4.207 2.317 1.00 . A A . 26 LYS C 1 1
19 55491 1 1 46 LYS CA C 18.295 -5.600 2.785 1.00 . A A . 26 LYS CA 1 1
19 55492 1 1 46 LYS CB C 17.991 -5.782 4.286 1.00 . A A . 26 LYS CB 1 1
19 55493 1 1 46 LYS CD C 16.655 -7.953 4.359 1.00 . A A . 26 LYS CD 1 1
19 55494 1 1 46 LYS CE C 16.648 -9.382 4.906 1.00 . A A . 26 LYS CE 1 1
19 55495 1 1 46 LYS CG C 18.009 -7.285 4.677 1.00 . A A . 26 LYS CG 1 1
19 55496 1 1 46 LYS H H 20.371 -5.925 3.289 1.00 . A A . 26 LYS H 1 1
19 55497 1 1 46 LYS HA H 17.767 -6.343 2.210 1.00 . A A . 26 LYS HA 1 1
19 55498 1 1 46 LYS HB2 H 18.744 -5.258 4.858 1.00 . A A . 26 LYS HB2 1 1
19 55499 1 1 46 LYS HB3 H 17.023 -5.359 4.514 1.00 . A A . 26 LYS HB3 1 1
19 55500 1 1 46 LYS HD2 H 15.855 -7.393 4.822 1.00 . A A . 26 LYS HD2 1 1
19 55501 1 1 46 LYS HD3 H 16.501 -7.983 3.293 1.00 . A A . 26 LYS HD3 1 1
19 55502 1 1 46 LYS HE2 H 17.518 -9.909 4.545 1.00 . A A . 26 LYS HE2 1 1
19 55503 1 1 46 LYS HE3 H 16.663 -9.354 5.984 1.00 . A A . 26 LYS HE3 1 1
19 55504 1 1 46 LYS HG2 H 18.793 -7.794 4.133 1.00 . A A . 26 LYS HG2 1 1
19 55505 1 1 46 LYS HG3 H 18.202 -7.376 5.739 1.00 . A A . 26 LYS HG3 1 1
19 55506 1 1 46 LYS HZ1 H 15.184 -9.781 3.479 1.00 . A A . 26 LYS HZ1 1 1
19 55507 1 1 46 LYS HZ2 H 14.627 -9.853 5.082 1.00 . A A . 26 LYS HZ2 1 1
19 55508 1 1 46 LYS HZ3 H 15.579 -11.111 4.453 1.00 . A A . 26 LYS HZ3 1 1
19 55509 1 1 46 LYS N N 19.759 -5.749 2.542 1.00 . A A . 26 LYS N 1 1
19 55510 1 1 46 LYS NZ N 15.416 -10.084 4.444 1.00 . A A . 26 LYS NZ 1 1
19 55511 1 1 46 LYS O O 16.759 -4.028 1.832 1.00 . A A . 26 LYS O 1 1
19 55512 1 1 47 LEU C C 18.234 -1.903 0.437 1.00 . A A . 27 LEU C 1 1
19 55513 1 1 47 LEU CA C 18.333 -1.856 1.968 1.00 . A A . 27 LEU CA 1 1
19 55514 1 1 47 LEU CB C 19.409 -0.823 2.420 1.00 . A A . 27 LEU CB 1 1
19 55515 1 1 47 LEU CD1 C 18.858 -1.138 4.867 1.00 . A A . 27 LEU CD1 1 1
19 55516 1 1 47 LEU CD2 C 20.113 0.877 4.113 1.00 . A A . 27 LEU CD2 1 1
19 55517 1 1 47 LEU CG C 19.013 -0.117 3.736 1.00 . A A . 27 LEU CG 1 1
19 55518 1 1 47 LEU H H 19.603 -3.387 2.814 1.00 . A A . 27 LEU H 1 1
19 55519 1 1 47 LEU HA H 17.366 -1.596 2.370 1.00 . A A . 27 LEU HA 1 1
19 55520 1 1 47 LEU HB2 H 20.343 -1.337 2.571 1.00 . A A . 27 LEU HB2 1 1
19 55521 1 1 47 LEU HB3 H 19.545 -0.070 1.654 1.00 . A A . 27 LEU HB3 1 1
19 55522 1 1 47 LEU HD11 H 18.088 -1.850 4.618 1.00 . A A . 27 LEU HD11 1 1
19 55523 1 1 47 LEU HD12 H 18.590 -0.624 5.778 1.00 . A A . 27 LEU HD12 1 1
19 55524 1 1 47 LEU HD13 H 19.794 -1.655 5.011 1.00 . A A . 27 LEU HD13 1 1
19 55525 1 1 47 LEU HD21 H 21.038 0.345 4.276 1.00 . A A . 27 LEU HD21 1 1
19 55526 1 1 47 LEU HD22 H 19.834 1.398 5.016 1.00 . A A . 27 LEU HD22 1 1
19 55527 1 1 47 LEU HD23 H 20.244 1.589 3.312 1.00 . A A . 27 LEU HD23 1 1
19 55528 1 1 47 LEU HG H 18.084 0.417 3.601 1.00 . A A . 27 LEU HG 1 1
19 55529 1 1 47 LEU N N 18.713 -3.222 2.437 1.00 . A A . 27 LEU N 1 1
19 55530 1 1 47 LEU O O 17.374 -1.291 -0.163 1.00 . A A . 27 LEU O 1 1
19 55531 1 1 48 LEU C C 17.875 -3.604 -2.121 1.00 . A A . 28 LEU C 1 1
19 55532 1 1 48 LEU CA C 19.073 -2.735 -1.688 1.00 . A A . 28 LEU CA 1 1
19 55533 1 1 48 LEU CB C 20.384 -3.391 -2.190 1.00 . A A . 28 LEU CB 1 1
19 55534 1 1 48 LEU CD1 C 21.342 -1.384 -3.458 1.00 . A A . 28 LEU CD1 1 1
19 55535 1 1 48 LEU CD2 C 21.661 -1.584 -0.960 1.00 . A A . 28 LEU CD2 1 1
19 55536 1 1 48 LEU CG C 21.544 -2.364 -2.279 1.00 . A A . 28 LEU CG 1 1
19 55537 1 1 48 LEU H H 19.798 -3.123 0.314 1.00 . A A . 28 LEU H 1 1
19 55538 1 1 48 LEU HA H 18.967 -1.752 -2.115 1.00 . A A . 28 LEU HA 1 1
19 55539 1 1 48 LEU HB2 H 20.662 -4.175 -1.499 1.00 . A A . 28 LEU HB2 1 1
19 55540 1 1 48 LEU HB3 H 20.225 -3.832 -3.167 1.00 . A A . 28 LEU HB3 1 1
19 55541 1 1 48 LEU HD11 H 20.913 -1.900 -4.304 1.00 . A A . 28 LEU HD11 1 1
19 55542 1 1 48 LEU HD12 H 22.301 -0.982 -3.745 1.00 . A A . 28 LEU HD12 1 1
19 55543 1 1 48 LEU HD13 H 20.693 -0.569 -3.165 1.00 . A A . 28 LEU HD13 1 1
19 55544 1 1 48 LEU HD21 H 22.588 -1.030 -0.951 1.00 . A A . 28 LEU HD21 1 1
19 55545 1 1 48 LEU HD22 H 21.648 -2.273 -0.130 1.00 . A A . 28 LEU HD22 1 1
19 55546 1 1 48 LEU HD23 H 20.832 -0.896 -0.871 1.00 . A A . 28 LEU HD23 1 1
19 55547 1 1 48 LEU HG H 22.467 -2.902 -2.447 1.00 . A A . 28 LEU HG 1 1
19 55548 1 1 48 LEU N N 19.113 -2.635 -0.195 1.00 . A A . 28 LEU N 1 1
19 55549 1 1 48 LEU O O 17.469 -3.570 -3.266 1.00 . A A . 28 LEU O 1 1
19 55550 1 1 49 SER C C 14.845 -4.760 -1.075 1.00 . A A . 29 SER C 1 1
19 55551 1 1 49 SER CA C 16.180 -5.307 -1.597 1.00 . A A . 29 SER CA 1 1
19 55552 1 1 49 SER CB C 16.422 -6.683 -0.975 1.00 . A A . 29 SER CB 1 1
19 55553 1 1 49 SER H H 17.691 -4.427 -0.317 1.00 . A A . 29 SER H 1 1
19 55554 1 1 49 SER HA H 16.117 -5.421 -2.672 1.00 . A A . 29 SER HA 1 1
19 55555 1 1 49 SER HB2 H 17.346 -7.092 -1.348 1.00 . A A . 29 SER HB2 1 1
19 55556 1 1 49 SER HB3 H 16.483 -6.585 0.101 1.00 . A A . 29 SER HB3 1 1
19 55557 1 1 49 SER HG H 14.555 -7.024 -1.399 1.00 . A A . 29 SER HG 1 1
19 55558 1 1 49 SER N N 17.330 -4.402 -1.228 1.00 . A A . 29 SER N 1 1
19 55559 1 1 49 SER O O 13.810 -4.973 -1.676 1.00 . A A . 29 SER O 1 1
19 55560 1 1 49 SER OG O 15.352 -7.551 -1.326 1.00 . A A . 29 SER OG 1 1
19 55561 1 1 50 VAL C C 12.985 -2.482 -0.384 1.00 . A A . 30 VAL C 1 1
19 55562 1 1 50 VAL CA C 13.556 -3.556 0.586 1.00 . A A . 30 VAL CA 1 1
19 55563 1 1 50 VAL CB C 13.825 -2.932 1.976 1.00 . A A . 30 VAL CB 1 1
19 55564 1 1 50 VAL CG1 C 14.586 -1.595 1.844 1.00 . A A . 30 VAL CG1 1 1
19 55565 1 1 50 VAL CG2 C 12.497 -2.696 2.708 1.00 . A A . 30 VAL CG2 1 1
19 55566 1 1 50 VAL H H 15.682 -3.929 0.523 1.00 . A A . 30 VAL H 1 1
19 55567 1 1 50 VAL HA H 12.882 -4.384 0.698 1.00 . A A . 30 VAL HA 1 1
19 55568 1 1 50 VAL HB H 14.427 -3.622 2.553 1.00 . A A . 30 VAL HB 1 1
19 55569 1 1 50 VAL HG11 H 15.025 -1.333 2.797 1.00 . A A . 30 VAL HG11 1 1
19 55570 1 1 50 VAL HG12 H 13.904 -0.812 1.539 1.00 . A A . 30 VAL HG12 1 1
19 55571 1 1 50 VAL HG13 H 15.365 -1.694 1.104 1.00 . A A . 30 VAL HG13 1 1
19 55572 1 1 50 VAL HG21 H 12.693 -2.266 3.679 1.00 . A A . 30 VAL HG21 1 1
19 55573 1 1 50 VAL HG22 H 11.980 -3.636 2.830 1.00 . A A . 30 VAL HG22 1 1
19 55574 1 1 50 VAL HG23 H 11.884 -2.017 2.132 1.00 . A A . 30 VAL HG23 1 1
19 55575 1 1 50 VAL N N 14.845 -4.080 0.040 1.00 . A A . 30 VAL N 1 1
19 55576 1 1 50 VAL O O 13.705 -1.565 -0.723 1.00 . A A . 30 VAL O 1 1
19 55577 1 1 51 PRO C C 11.262 -0.181 -1.033 1.00 . A A . 31 PRO C 1 1
19 55578 1 1 51 PRO CA C 11.178 -1.551 -1.724 1.00 . A A . 31 PRO CA 1 1
19 55579 1 1 51 PRO CB C 9.709 -1.980 -1.999 1.00 . A A . 31 PRO CB 1 1
19 55580 1 1 51 PRO CD C 10.772 -3.666 -0.468 1.00 . A A . 31 PRO CD 1 1
19 55581 1 1 51 PRO CG C 9.444 -3.282 -1.175 1.00 . A A . 31 PRO CG 1 1
19 55582 1 1 51 PRO HA H 11.745 -1.530 -2.645 1.00 . A A . 31 PRO HA 1 1
19 55583 1 1 51 PRO HB2 H 9.019 -1.196 -1.695 1.00 . A A . 31 PRO HB2 1 1
19 55584 1 1 51 PRO HB3 H 9.572 -2.184 -3.055 1.00 . A A . 31 PRO HB3 1 1
19 55585 1 1 51 PRO HD2 H 10.628 -3.714 0.604 1.00 . A A . 31 PRO HD2 1 1
19 55586 1 1 51 PRO HD3 H 11.140 -4.613 -0.841 1.00 . A A . 31 PRO HD3 1 1
19 55587 1 1 51 PRO HG2 H 8.665 -3.102 -0.439 1.00 . A A . 31 PRO HG2 1 1
19 55588 1 1 51 PRO HG3 H 9.132 -4.086 -1.834 1.00 . A A . 31 PRO HG3 1 1
19 55589 1 1 51 PRO N N 11.726 -2.580 -0.816 1.00 . A A . 31 PRO N 1 1
19 55590 1 1 51 PRO O O 11.062 -0.070 0.160 1.00 . A A . 31 PRO O 1 1
19 55591 1 1 52 LEU C C 10.886 3.212 -2.049 1.00 . A A . 32 LEU C 1 1
19 55592 1 1 52 LEU CA C 11.695 2.233 -1.199 1.00 . A A . 32 LEU CA 1 1
19 55593 1 1 52 LEU CB C 13.176 2.634 -1.223 1.00 . A A . 32 LEU CB 1 1
19 55594 1 1 52 LEU CD1 C 13.016 3.983 0.934 1.00 . A A . 32 LEU CD1 1 1
19 55595 1 1 52 LEU CD2 C 14.901 4.357 -0.700 1.00 . A A . 32 LEU CD2 1 1
19 55596 1 1 52 LEU CG C 13.412 4.007 -0.562 1.00 . A A . 32 LEU CG 1 1
19 55597 1 1 52 LEU H H 11.737 0.717 -2.738 1.00 . A A . 32 LEU H 1 1
19 55598 1 1 52 LEU HA H 11.326 2.253 -0.184 1.00 . A A . 32 LEU HA 1 1
19 55599 1 1 52 LEU HB2 H 13.750 1.888 -0.699 1.00 . A A . 32 LEU HB2 1 1
19 55600 1 1 52 LEU HB3 H 13.504 2.677 -2.249 1.00 . A A . 32 LEU HB3 1 1
19 55601 1 1 52 LEU HD11 H 13.262 3.022 1.367 1.00 . A A . 32 LEU HD11 1 1
19 55602 1 1 52 LEU HD12 H 11.955 4.158 1.028 1.00 . A A . 32 LEU HD12 1 1
19 55603 1 1 52 LEU HD13 H 13.544 4.761 1.470 1.00 . A A . 32 LEU HD13 1 1
19 55604 1 1 52 LEU HD21 H 15.071 5.352 -0.326 1.00 . A A . 32 LEU HD21 1 1
19 55605 1 1 52 LEU HD22 H 15.188 4.312 -1.740 1.00 . A A . 32 LEU HD22 1 1
19 55606 1 1 52 LEU HD23 H 15.491 3.652 -0.133 1.00 . A A . 32 LEU HD23 1 1
19 55607 1 1 52 LEU HG H 12.829 4.758 -1.072 1.00 . A A . 32 LEU HG 1 1
19 55608 1 1 52 LEU N N 11.572 0.852 -1.781 1.00 . A A . 32 LEU N 1 1
19 55609 1 1 52 LEU O O 10.628 2.977 -3.213 1.00 . A A . 32 LEU O 1 1
19 55610 1 1 53 ARG C C 10.670 6.165 -3.082 1.00 . A A . 33 ARG C 1 1
19 55611 1 1 53 ARG CA C 9.703 5.329 -2.235 1.00 . A A . 33 ARG CA 1 1
19 55612 1 1 53 ARG CB C 8.955 6.241 -1.247 1.00 . A A . 33 ARG CB 1 1
19 55613 1 1 53 ARG CD C 8.160 4.208 0.035 1.00 . A A . 33 ARG CD 1 1
19 55614 1 1 53 ARG CG C 7.731 5.513 -0.667 1.00 . A A . 33 ARG CG 1 1
19 55615 1 1 53 ARG CZ C 6.599 4.398 1.927 1.00 . A A . 33 ARG CZ 1 1
19 55616 1 1 53 ARG H H 10.723 4.478 -0.535 1.00 . A A . 33 ARG H 1 1
19 55617 1 1 53 ARG HA H 8.992 4.834 -2.887 1.00 . A A . 33 ARG HA 1 1
19 55618 1 1 53 ARG HB2 H 9.620 6.516 -0.441 1.00 . A A . 33 ARG HB2 1 1
19 55619 1 1 53 ARG HB3 H 8.622 7.137 -1.755 1.00 . A A . 33 ARG HB3 1 1
19 55620 1 1 53 ARG HD2 H 8.340 3.449 -0.700 1.00 . A A . 33 ARG HD2 1 1
19 55621 1 1 53 ARG HD3 H 9.080 4.379 0.598 1.00 . A A . 33 ARG HD3 1 1
19 55622 1 1 53 ARG HE H 6.608 2.860 0.684 1.00 . A A . 33 ARG HE 1 1
19 55623 1 1 53 ARG HG2 H 7.235 6.162 0.033 1.00 . A A . 33 ARG HG2 1 1
19 55624 1 1 53 ARG HG3 H 7.047 5.278 -1.471 1.00 . A A . 33 ARG HG3 1 1
19 55625 1 1 53 ARG HH11 H 8.036 5.790 1.833 1.00 . A A . 33 ARG HH11 1 1
19 55626 1 1 53 ARG HH12 H 6.869 6.003 3.095 1.00 . A A . 33 ARG HH12 1 1
19 55627 1 1 53 ARG HH21 H 5.102 3.128 2.317 1.00 . A A . 33 ARG HH21 1 1
19 55628 1 1 53 ARG HH22 H 5.213 4.500 3.369 1.00 . A A . 33 ARG HH22 1 1
19 55629 1 1 53 ARG N N 10.490 4.314 -1.473 1.00 . A A . 33 ARG N 1 1
19 55630 1 1 53 ARG NE N 7.043 3.710 0.909 1.00 . A A . 33 ARG NE 1 1
19 55631 1 1 53 ARG NH1 N 7.216 5.481 2.316 1.00 . A A . 33 ARG NH1 1 1
19 55632 1 1 53 ARG NH2 N 5.557 3.976 2.589 1.00 . A A . 33 ARG NH2 1 1
19 55633 1 1 53 ARG O O 11.819 6.344 -2.731 1.00 . A A . 33 ARG O 1 1
19 55634 1 1 54 GLU C C 11.412 8.818 -4.338 1.00 . A A . 34 GLU C 1 1
19 55635 1 1 54 GLU CA C 11.099 7.503 -5.057 1.00 . A A . 34 GLU CA 1 1
19 55636 1 1 54 GLU CB C 10.388 7.795 -6.391 1.00 . A A . 34 GLU CB 1 1
19 55637 1 1 54 GLU CD C 10.820 5.438 -7.122 1.00 . A A . 34 GLU CD 1 1
19 55638 1 1 54 GLU CG C 9.748 6.514 -6.933 1.00 . A A . 34 GLU CG 1 1
19 55639 1 1 54 GLU H H 9.280 6.521 -4.450 1.00 . A A . 34 GLU H 1 1
19 55640 1 1 54 GLU HA H 12.019 6.968 -5.246 1.00 . A A . 34 GLU HA 1 1
19 55641 1 1 54 GLU HB2 H 9.616 8.538 -6.238 1.00 . A A . 34 GLU HB2 1 1
19 55642 1 1 54 GLU HB3 H 11.106 8.167 -7.108 1.00 . A A . 34 GLU HB3 1 1
19 55643 1 1 54 GLU HG2 H 9.000 6.163 -6.236 1.00 . A A . 34 GLU HG2 1 1
19 55644 1 1 54 GLU HG3 H 9.280 6.723 -7.882 1.00 . A A . 34 GLU HG3 1 1
19 55645 1 1 54 GLU N N 10.212 6.677 -4.189 1.00 . A A . 34 GLU N 1 1
19 55646 1 1 54 GLU O O 12.345 9.520 -4.673 1.00 . A A . 34 GLU O 1 1
19 55647 1 1 54 GLU OE1 O 11.815 5.727 -7.765 1.00 . A A . 34 GLU OE1 1 1
19 55648 1 1 54 GLU OE2 O 10.625 4.341 -6.622 1.00 . A A . 34 GLU OE2 1 1
19 55649 1 1 55 GLY C C 12.284 10.494 -2.083 1.00 . A A . 35 GLY C 1 1
19 55650 1 1 55 GLY CA C 10.845 10.421 -2.603 1.00 . A A . 35 GLY CA 1 1
19 55651 1 1 55 GLY H H 9.873 8.565 -3.117 1.00 . A A . 35 GLY H 1 1
19 55652 1 1 55 GLY HA2 H 10.658 11.260 -3.258 1.00 . A A . 35 GLY HA2 1 1
19 55653 1 1 55 GLY HA3 H 10.165 10.463 -1.767 1.00 . A A . 35 GLY HA3 1 1
19 55654 1 1 55 GLY N N 10.623 9.152 -3.356 1.00 . A A . 35 GLY N 1 1
19 55655 1 1 55 GLY O O 12.706 11.504 -1.553 1.00 . A A . 35 GLY O 1 1
19 55656 1 1 56 TYR C C 15.292 8.558 -2.687 1.00 . A A . 36 TYR C 1 1
19 55657 1 1 56 TYR CA C 14.458 9.437 -1.740 1.00 . A A . 36 TYR CA 1 1
19 55658 1 1 56 TYR CB C 14.477 8.886 -0.301 1.00 . A A . 36 TYR CB 1 1
19 55659 1 1 56 TYR CD1 C 12.076 9.037 0.475 1.00 . A A . 36 TYR CD1 1 1
19 55660 1 1 56 TYR CD2 C 13.656 10.701 1.262 1.00 . A A . 36 TYR CD2 1 1
19 55661 1 1 56 TYR CE1 C 11.059 9.657 1.210 1.00 . A A . 36 TYR CE1 1 1
19 55662 1 1 56 TYR CE2 C 12.637 11.320 1.997 1.00 . A A . 36 TYR CE2 1 1
19 55663 1 1 56 TYR CG C 13.377 9.558 0.500 1.00 . A A . 36 TYR CG 1 1
19 55664 1 1 56 TYR CZ C 11.339 10.798 1.972 1.00 . A A . 36 TYR CZ 1 1
19 55665 1 1 56 TYR H H 12.687 8.633 -2.650 1.00 . A A . 36 TYR H 1 1
19 55666 1 1 56 TYR HA H 14.856 10.448 -1.754 1.00 . A A . 36 TYR HA 1 1
19 55667 1 1 56 TYR HB2 H 14.302 7.817 -0.319 1.00 . A A . 36 TYR HB2 1 1
19 55668 1 1 56 TYR HB3 H 15.433 9.088 0.165 1.00 . A A . 36 TYR HB3 1 1
19 55669 1 1 56 TYR HD1 H 11.857 8.156 -0.112 1.00 . A A . 36 TYR HD1 1 1
19 55670 1 1 56 TYR HD2 H 14.657 11.105 1.282 1.00 . A A . 36 TYR HD2 1 1
19 55671 1 1 56 TYR HE1 H 10.056 9.254 1.191 1.00 . A A . 36 TYR HE1 1 1
19 55672 1 1 56 TYR HE2 H 12.854 12.200 2.584 1.00 . A A . 36 TYR HE2 1 1
19 55673 1 1 56 TYR HH H 10.119 12.237 2.263 1.00 . A A . 36 TYR HH 1 1
19 55674 1 1 56 TYR N N 13.045 9.436 -2.226 1.00 . A A . 36 TYR N 1 1
19 55675 1 1 56 TYR O O 15.094 8.576 -3.884 1.00 . A A . 36 TYR O 1 1
19 55676 1 1 56 TYR OH O 10.336 11.408 2.696 1.00 . A A . 36 TYR OH 1 1
19 55677 1 1 57 GLY C C 17.712 5.823 -2.228 1.00 . A A . 37 GLY C 1 1
19 55678 1 1 57 GLY CA C 17.058 6.927 -3.062 1.00 . A A . 37 GLY CA 1 1
19 55679 1 1 57 GLY H H 16.373 7.790 -1.216 1.00 . A A . 37 GLY H 1 1
19 55680 1 1 57 GLY HA2 H 16.437 6.478 -3.827 1.00 . A A . 37 GLY HA2 1 1
19 55681 1 1 57 GLY HA3 H 17.827 7.524 -3.526 1.00 . A A . 37 GLY HA3 1 1
19 55682 1 1 57 GLY N N 16.222 7.794 -2.175 1.00 . A A . 37 GLY N 1 1
19 55683 1 1 57 GLY O O 17.993 5.997 -1.059 1.00 . A A . 37 GLY O 1 1
19 55684 1 1 58 ARG C C 20.098 3.750 -2.012 1.00 . A A . 38 ARG C 1 1
19 55685 1 1 58 ARG CA C 18.581 3.551 -2.077 1.00 . A A . 38 ARG CA 1 1
19 55686 1 1 58 ARG CB C 18.273 2.252 -2.819 1.00 . A A . 38 ARG CB 1 1
19 55687 1 1 58 ARG CD C 16.442 0.682 -3.508 1.00 . A A . 38 ARG CD 1 1
19 55688 1 1 58 ARG CG C 16.765 1.992 -2.785 1.00 . A A . 38 ARG CG 1 1
19 55689 1 1 58 ARG CZ C 14.436 -0.351 -4.423 1.00 . A A . 38 ARG CZ 1 1
19 55690 1 1 58 ARG H H 17.712 4.564 -3.764 1.00 . A A . 38 ARG H 1 1
19 55691 1 1 58 ARG HA H 18.178 3.497 -1.075 1.00 . A A . 38 ARG HA 1 1
19 55692 1 1 58 ARG HB2 H 18.602 2.344 -3.844 1.00 . A A . 38 ARG HB2 1 1
19 55693 1 1 58 ARG HB3 H 18.792 1.432 -2.344 1.00 . A A . 38 ARG HB3 1 1
19 55694 1 1 58 ARG HD2 H 16.872 0.702 -4.500 1.00 . A A . 38 ARG HD2 1 1
19 55695 1 1 58 ARG HD3 H 16.855 -0.149 -2.953 1.00 . A A . 38 ARG HD3 1 1
19 55696 1 1 58 ARG HE H 14.375 1.085 -3.051 1.00 . A A . 38 ARG HE 1 1
19 55697 1 1 58 ARG HG2 H 16.435 1.927 -1.758 1.00 . A A . 38 ARG HG2 1 1
19 55698 1 1 58 ARG HG3 H 16.251 2.804 -3.276 1.00 . A A . 38 ARG HG3 1 1
19 55699 1 1 58 ARG HH11 H 16.200 -0.993 -5.120 1.00 . A A . 38 ARG HH11 1 1
19 55700 1 1 58 ARG HH12 H 14.803 -1.764 -5.794 1.00 . A A . 38 ARG HH12 1 1
19 55701 1 1 58 ARG HH21 H 12.547 0.087 -3.922 1.00 . A A . 38 ARG HH21 1 1
19 55702 1 1 58 ARG HH22 H 12.737 -1.153 -5.116 1.00 . A A . 38 ARG HH22 1 1
19 55703 1 1 58 ARG N N 17.951 4.682 -2.822 1.00 . A A . 38 ARG N 1 1
19 55704 1 1 58 ARG NE N 14.959 0.526 -3.605 1.00 . A A . 38 ARG NE 1 1
19 55705 1 1 58 ARG NH1 N 15.207 -1.094 -5.171 1.00 . A A . 38 ARG NH1 1 1
19 55706 1 1 58 ARG NH2 N 13.139 -0.483 -4.492 1.00 . A A . 38 ARG NH2 1 1
19 55707 1 1 58 ARG O O 20.758 3.886 -3.022 1.00 . A A . 38 ARG O 1 1
19 55708 1 1 59 ILE C C 22.818 2.654 -1.274 1.00 . A A . 39 ILE C 1 1
19 55709 1 1 59 ILE CA C 22.136 3.934 -0.710 1.00 . A A . 39 ILE CA 1 1
19 55710 1 1 59 ILE CB C 22.508 4.105 0.778 1.00 . A A . 39 ILE CB 1 1
19 55711 1 1 59 ILE CD1 C 21.912 5.270 2.923 1.00 . A A . 39 ILE CD1 1 1
19 55712 1 1 59 ILE CG1 C 21.685 5.247 1.409 1.00 . A A . 39 ILE CG1 1 1
19 55713 1 1 59 ILE CG2 C 23.999 4.430 0.901 1.00 . A A . 39 ILE CG2 1 1
19 55714 1 1 59 ILE H H 20.112 3.637 -0.026 1.00 . A A . 39 ILE H 1 1
19 55715 1 1 59 ILE HA H 22.424 4.810 -1.257 1.00 . A A . 39 ILE HA 1 1
19 55716 1 1 59 ILE HB H 22.302 3.181 1.302 1.00 . A A . 39 ILE HB 1 1
19 55717 1 1 59 ILE HD11 H 21.656 4.308 3.341 1.00 . A A . 39 ILE HD11 1 1
19 55718 1 1 59 ILE HD12 H 21.292 6.034 3.369 1.00 . A A . 39 ILE HD12 1 1
19 55719 1 1 59 ILE HD13 H 22.951 5.486 3.129 1.00 . A A . 39 ILE HD13 1 1
19 55720 1 1 59 ILE HG12 H 21.995 6.195 0.991 1.00 . A A . 39 ILE HG12 1 1
19 55721 1 1 59 ILE HG13 H 20.636 5.092 1.212 1.00 . A A . 39 ILE HG13 1 1
19 55722 1 1 59 ILE HG21 H 24.212 5.348 0.372 1.00 . A A . 39 ILE HG21 1 1
19 55723 1 1 59 ILE HG22 H 24.575 3.627 0.473 1.00 . A A . 39 ILE HG22 1 1
19 55724 1 1 59 ILE HG23 H 24.264 4.545 1.942 1.00 . A A . 39 ILE HG23 1 1
19 55725 1 1 59 ILE N N 20.660 3.756 -0.831 1.00 . A A . 39 ILE N 1 1
19 55726 1 1 59 ILE O O 22.459 1.572 -0.852 1.00 . A A . 39 ILE O 1 1
19 55727 1 1 60 PRO C C 25.120 0.746 -1.681 1.00 . A A . 40 PRO C 1 1
19 55728 1 1 60 PRO CA C 24.405 1.554 -2.777 1.00 . A A . 40 PRO CA 1 1
19 55729 1 1 60 PRO CB C 25.405 2.082 -3.848 1.00 . A A . 40 PRO CB 1 1
19 55730 1 1 60 PRO CD C 24.259 4.045 -2.785 1.00 . A A . 40 PRO CD 1 1
19 55731 1 1 60 PRO CG C 25.394 3.641 -3.763 1.00 . A A . 40 PRO CG 1 1
19 55732 1 1 60 PRO HA H 23.659 0.930 -3.246 1.00 . A A . 40 PRO HA 1 1
19 55733 1 1 60 PRO HB2 H 26.406 1.702 -3.659 1.00 . A A . 40 PRO HB2 1 1
19 55734 1 1 60 PRO HB3 H 25.089 1.771 -4.838 1.00 . A A . 40 PRO HB3 1 1
19 55735 1 1 60 PRO HD2 H 24.644 4.685 -2.001 1.00 . A A . 40 PRO HD2 1 1
19 55736 1 1 60 PRO HD3 H 23.461 4.543 -3.319 1.00 . A A . 40 PRO HD3 1 1
19 55737 1 1 60 PRO HG2 H 26.352 3.998 -3.393 1.00 . A A . 40 PRO HG2 1 1
19 55738 1 1 60 PRO HG3 H 25.207 4.070 -4.741 1.00 . A A . 40 PRO HG3 1 1
19 55739 1 1 60 PRO N N 23.762 2.765 -2.214 1.00 . A A . 40 PRO N 1 1
19 55740 1 1 60 PRO O O 25.823 1.279 -0.851 1.00 . A A . 40 PRO O 1 1
19 55741 1 1 61 ARG C C 27.099 -1.086 -0.563 1.00 . A A . 41 ARG C 1 1
19 55742 1 1 61 ARG CA C 25.613 -1.444 -0.705 1.00 . A A . 41 ARG CA 1 1
19 55743 1 1 61 ARG CB C 25.493 -2.898 -1.188 1.00 . A A . 41 ARG CB 1 1
19 55744 1 1 61 ARG CD C 25.392 -4.242 -3.335 1.00 . A A . 41 ARG CD 1 1
19 55745 1 1 61 ARG CG C 26.064 -3.058 -2.627 1.00 . A A . 41 ARG CG 1 1
19 55746 1 1 61 ARG CZ C 25.841 -5.571 -5.324 1.00 . A A . 41 ARG CZ 1 1
19 55747 1 1 61 ARG H H 24.385 -0.940 -2.406 1.00 . A A . 41 ARG H 1 1
19 55748 1 1 61 ARG HA H 25.121 -1.350 0.253 1.00 . A A . 41 ARG HA 1 1
19 55749 1 1 61 ARG HB2 H 26.042 -3.538 -0.511 1.00 . A A . 41 ARG HB2 1 1
19 55750 1 1 61 ARG HB3 H 24.453 -3.180 -1.173 1.00 . A A . 41 ARG HB3 1 1
19 55751 1 1 61 ARG HD2 H 25.486 -5.128 -2.725 1.00 . A A . 41 ARG HD2 1 1
19 55752 1 1 61 ARG HD3 H 24.343 -4.020 -3.487 1.00 . A A . 41 ARG HD3 1 1
19 55753 1 1 61 ARG HE H 26.655 -3.785 -5.021 1.00 . A A . 41 ARG HE 1 1
19 55754 1 1 61 ARG HG2 H 25.883 -2.163 -3.205 1.00 . A A . 41 ARG HG2 1 1
19 55755 1 1 61 ARG HG3 H 27.129 -3.236 -2.575 1.00 . A A . 41 ARG HG3 1 1
19 55756 1 1 61 ARG HH11 H 24.591 -6.345 -3.965 1.00 . A A . 41 ARG HH11 1 1
19 55757 1 1 61 ARG HH12 H 24.881 -7.329 -5.360 1.00 . A A . 41 ARG HH12 1 1
19 55758 1 1 61 ARG HH21 H 27.038 -5.057 -6.844 1.00 . A A . 41 ARG HH21 1 1
19 55759 1 1 61 ARG HH22 H 26.265 -6.601 -6.988 1.00 . A A . 41 ARG HH22 1 1
19 55760 1 1 61 ARG N N 24.949 -0.547 -1.707 1.00 . A A . 41 ARG N 1 1
19 55761 1 1 61 ARG NE N 26.055 -4.468 -4.654 1.00 . A A . 41 ARG NE 1 1
19 55762 1 1 61 ARG NH1 N 25.042 -6.487 -4.845 1.00 . A A . 41 ARG NH1 1 1
19 55763 1 1 61 ARG NH2 N 26.427 -5.758 -6.475 1.00 . A A . 41 ARG NH2 1 1
19 55764 1 1 61 ARG O O 27.621 -0.968 0.525 1.00 . A A . 41 ARG O 1 1
19 55765 1 1 62 GLY C C 29.503 0.614 -0.731 1.00 . A A . 42 GLY C 1 1
19 55766 1 1 62 GLY CA C 29.238 -0.613 -1.606 1.00 . A A . 42 GLY CA 1 1
19 55767 1 1 62 GLY H H 27.337 -1.059 -2.523 1.00 . A A . 42 GLY H 1 1
19 55768 1 1 62 GLY HA2 H 29.774 -1.456 -1.198 1.00 . A A . 42 GLY HA2 1 1
19 55769 1 1 62 GLY HA3 H 29.591 -0.414 -2.605 1.00 . A A . 42 GLY HA3 1 1
19 55770 1 1 62 GLY N N 27.781 -0.938 -1.658 1.00 . A A . 42 GLY N 1 1
19 55771 1 1 62 GLY O O 30.504 0.685 -0.045 1.00 . A A . 42 GLY O 1 1
19 55772 1 1 63 ALA C C 28.832 2.397 1.554 1.00 . A A . 43 ALA C 1 1
19 55773 1 1 63 ALA CA C 28.866 2.793 0.078 1.00 . A A . 43 ALA CA 1 1
19 55774 1 1 63 ALA CB C 27.782 3.829 -0.222 1.00 . A A . 43 ALA CB 1 1
19 55775 1 1 63 ALA H H 27.842 1.524 -1.305 1.00 . A A . 43 ALA H 1 1
19 55776 1 1 63 ALA HA H 29.832 3.203 -0.161 1.00 . A A . 43 ALA HA 1 1
19 55777 1 1 63 ALA HB1 H 27.805 4.614 0.522 1.00 . A A . 43 ALA HB1 1 1
19 55778 1 1 63 ALA HB2 H 26.821 3.349 -0.209 1.00 . A A . 43 ALA HB2 1 1
19 55779 1 1 63 ALA HB3 H 27.952 4.257 -1.199 1.00 . A A . 43 ALA HB3 1 1
19 55780 1 1 63 ALA N N 28.635 1.585 -0.750 1.00 . A A . 43 ALA N 1 1
19 55781 1 1 63 ALA O O 29.499 2.985 2.381 1.00 . A A . 43 ALA O 1 1
19 55782 1 1 64 LEU C C 29.299 0.196 3.661 1.00 . A A . 44 LEU C 1 1
19 55783 1 1 64 LEU CA C 28.001 0.947 3.319 1.00 . A A . 44 LEU CA 1 1
19 55784 1 1 64 LEU CB C 26.784 0.016 3.539 1.00 . A A . 44 LEU CB 1 1
19 55785 1 1 64 LEU CD1 C 25.294 1.541 4.955 1.00 . A A . 44 LEU CD1 1 1
19 55786 1 1 64 LEU CD2 C 25.364 1.816 2.455 1.00 . A A . 44 LEU CD2 1 1
19 55787 1 1 64 LEU CG C 25.449 0.806 3.607 1.00 . A A . 44 LEU CG 1 1
19 55788 1 1 64 LEU H H 27.541 0.924 1.204 1.00 . A A . 44 LEU H 1 1
19 55789 1 1 64 LEU HA H 27.918 1.810 3.962 1.00 . A A . 44 LEU HA 1 1
19 55790 1 1 64 LEU HB2 H 26.732 -0.683 2.720 1.00 . A A . 44 LEU HB2 1 1
19 55791 1 1 64 LEU HB3 H 26.914 -0.534 4.460 1.00 . A A . 44 LEU HB3 1 1
19 55792 1 1 64 LEU HD11 H 24.260 1.823 5.088 1.00 . A A . 44 LEU HD11 1 1
19 55793 1 1 64 LEU HD12 H 25.906 2.431 4.967 1.00 . A A . 44 LEU HD12 1 1
19 55794 1 1 64 LEU HD13 H 25.590 0.891 5.764 1.00 . A A . 44 LEU HD13 1 1
19 55795 1 1 64 LEU HD21 H 25.623 1.328 1.529 1.00 . A A . 44 LEU HD21 1 1
19 55796 1 1 64 LEU HD22 H 26.046 2.633 2.636 1.00 . A A . 44 LEU HD22 1 1
19 55797 1 1 64 LEU HD23 H 24.355 2.196 2.389 1.00 . A A . 44 LEU HD23 1 1
19 55798 1 1 64 LEU HG H 24.630 0.103 3.511 1.00 . A A . 44 LEU HG 1 1
19 55799 1 1 64 LEU N N 28.065 1.391 1.892 1.00 . A A . 44 LEU N 1 1
19 55800 1 1 64 LEU O O 29.760 0.227 4.786 1.00 . A A . 44 LEU O 1 1
19 55801 1 1 65 LEU C C 32.216 -0.196 3.483 1.00 . A A . 45 LEU C 1 1
19 55802 1 1 65 LEU CA C 31.166 -1.209 3.001 1.00 . A A . 45 LEU CA 1 1
19 55803 1 1 65 LEU CB C 31.653 -1.928 1.714 1.00 . A A . 45 LEU CB 1 1
19 55804 1 1 65 LEU CD1 C 29.591 -3.348 1.593 1.00 . A A . 45 LEU CD1 1 1
19 55805 1 1 65 LEU CD2 C 31.661 -4.053 0.393 1.00 . A A . 45 LEU CD2 1 1
19 55806 1 1 65 LEU CG C 31.117 -3.367 1.649 1.00 . A A . 45 LEU CG 1 1
19 55807 1 1 65 LEU H H 29.526 -0.492 1.795 1.00 . A A . 45 LEU H 1 1
19 55808 1 1 65 LEU HA H 30.986 -1.929 3.789 1.00 . A A . 45 LEU HA 1 1
19 55809 1 1 65 LEU HB2 H 31.295 -1.384 0.856 1.00 . A A . 45 LEU HB2 1 1
19 55810 1 1 65 LEU HB3 H 32.736 -1.956 1.687 1.00 . A A . 45 LEU HB3 1 1
19 55811 1 1 65 LEU HD11 H 29.223 -4.354 1.455 1.00 . A A . 45 LEU HD11 1 1
19 55812 1 1 65 LEU HD12 H 29.266 -2.730 0.771 1.00 . A A . 45 LEU HD12 1 1
19 55813 1 1 65 LEU HD13 H 29.206 -2.949 2.517 1.00 . A A . 45 LEU HD13 1 1
19 55814 1 1 65 LEU HD21 H 31.307 -3.531 -0.485 1.00 . A A . 45 LEU HD21 1 1
19 55815 1 1 65 LEU HD22 H 31.318 -5.076 0.365 1.00 . A A . 45 LEU HD22 1 1
19 55816 1 1 65 LEU HD23 H 32.741 -4.036 0.411 1.00 . A A . 45 LEU HD23 1 1
19 55817 1 1 65 LEU HG H 31.439 -3.912 2.524 1.00 . A A . 45 LEU HG 1 1
19 55818 1 1 65 LEU N N 29.900 -0.475 2.705 1.00 . A A . 45 LEU N 1 1
19 55819 1 1 65 LEU O O 32.946 -0.444 4.422 1.00 . A A . 45 LEU O 1 1
19 55820 1 1 66 SER C C 32.897 2.504 4.653 1.00 . A A . 46 SER C 1 1
19 55821 1 1 66 SER CA C 33.287 1.966 3.276 1.00 . A A . 46 SER CA 1 1
19 55822 1 1 66 SER CB C 33.305 3.113 2.265 1.00 . A A . 46 SER CB 1 1
19 55823 1 1 66 SER H H 31.691 1.126 2.096 1.00 . A A . 46 SER H 1 1
19 55824 1 1 66 SER HA H 34.268 1.515 3.329 1.00 . A A . 46 SER HA 1 1
19 55825 1 1 66 SER HB2 H 34.058 3.830 2.544 1.00 . A A . 46 SER HB2 1 1
19 55826 1 1 66 SER HB3 H 33.530 2.721 1.282 1.00 . A A . 46 SER HB3 1 1
19 55827 1 1 66 SER HG H 31.360 3.067 2.213 1.00 . A A . 46 SER HG 1 1
19 55828 1 1 66 SER N N 32.291 0.943 2.850 1.00 . A A . 46 SER N 1 1
19 55829 1 1 66 SER O O 33.723 2.647 5.533 1.00 . A A . 46 SER O 1 1
19 55830 1 1 66 SER OG O 32.033 3.749 2.256 1.00 . A A . 46 SER OG 1 1
19 55831 1 1 67 MET C C 31.061 2.181 7.166 1.00 . A A . 47 MET C 1 1
19 55832 1 1 67 MET CA C 31.178 3.329 6.165 1.00 . A A . 47 MET CA 1 1
19 55833 1 1 67 MET CB C 29.805 3.993 5.996 1.00 . A A . 47 MET CB 1 1
19 55834 1 1 67 MET CE C 27.363 5.329 4.054 1.00 . A A . 47 MET CE 1 1
19 55835 1 1 67 MET CG C 29.920 5.237 5.101 1.00 . A A . 47 MET CG 1 1
19 55836 1 1 67 MET H H 30.993 2.674 4.120 1.00 . A A . 47 MET H 1 1
19 55837 1 1 67 MET HA H 31.885 4.055 6.542 1.00 . A A . 47 MET HA 1 1
19 55838 1 1 67 MET HB2 H 29.122 3.288 5.546 1.00 . A A . 47 MET HB2 1 1
19 55839 1 1 67 MET HB3 H 29.428 4.286 6.965 1.00 . A A . 47 MET HB3 1 1
19 55840 1 1 67 MET HE1 H 27.764 4.341 3.877 1.00 . A A . 47 MET HE1 1 1
19 55841 1 1 67 MET HE2 H 27.333 5.873 3.124 1.00 . A A . 47 MET HE2 1 1
19 55842 1 1 67 MET HE3 H 26.361 5.247 4.449 1.00 . A A . 47 MET HE3 1 1
19 55843 1 1 67 MET HG2 H 30.763 5.836 5.416 1.00 . A A . 47 MET HG2 1 1
19 55844 1 1 67 MET HG3 H 30.059 4.936 4.074 1.00 . A A . 47 MET HG3 1 1
19 55845 1 1 67 MET N N 31.639 2.800 4.846 1.00 . A A . 47 MET N 1 1
19 55846 1 1 67 MET O O 30.884 1.036 6.801 1.00 . A A . 47 MET O 1 1
19 55847 1 1 67 MET SD S 28.402 6.223 5.247 1.00 . A A . 47 MET SD 1 1
19 55848 1 1 68 ASP C C 29.760 1.700 10.304 1.00 . A A . 48 ASP C 1 1
19 55849 1 1 68 ASP CA C 31.051 1.467 9.520 1.00 . A A . 48 ASP CA 1 1
19 55850 1 1 68 ASP CB C 32.245 1.610 10.466 1.00 . A A . 48 ASP CB 1 1
19 55851 1 1 68 ASP CG C 33.543 1.387 9.689 1.00 . A A . 48 ASP CG 1 1
19 55852 1 1 68 ASP H H 31.298 3.435 8.676 1.00 . A A . 48 ASP H 1 1
19 55853 1 1 68 ASP HA H 31.040 0.466 9.105 1.00 . A A . 48 ASP HA 1 1
19 55854 1 1 68 ASP HB2 H 32.247 2.601 10.896 1.00 . A A . 48 ASP HB2 1 1
19 55855 1 1 68 ASP HB3 H 32.169 0.876 11.254 1.00 . A A . 48 ASP HB3 1 1
19 55856 1 1 68 ASP N N 31.156 2.499 8.434 1.00 . A A . 48 ASP N 1 1
19 55857 1 1 68 ASP O O 28.951 2.537 9.953 1.00 . A A . 48 ASP O 1 1
19 55858 1 1 68 ASP OD1 O 33.572 0.486 8.868 1.00 . A A . 48 ASP OD1 1 1
19 55859 1 1 68 ASP OD2 O 34.488 2.121 9.929 1.00 . A A . 48 ASP OD2 1 1
19 55860 1 1 69 ALA C C 28.137 2.584 12.591 1.00 . A A . 49 ALA C 1 1
19 55861 1 1 69 ALA CA C 28.306 1.124 12.158 1.00 . A A . 49 ALA CA 1 1
19 55862 1 1 69 ALA CB C 28.385 0.232 13.400 1.00 . A A . 49 ALA CB 1 1
19 55863 1 1 69 ALA H H 30.216 0.284 11.611 1.00 . A A . 49 ALA H 1 1
19 55864 1 1 69 ALA HA H 27.457 0.827 11.561 1.00 . A A . 49 ALA HA 1 1
19 55865 1 1 69 ALA HB1 H 27.467 0.318 13.963 1.00 . A A . 49 ALA HB1 1 1
19 55866 1 1 69 ALA HB2 H 29.215 0.545 14.015 1.00 . A A . 49 ALA HB2 1 1
19 55867 1 1 69 ALA HB3 H 28.528 -0.794 13.098 1.00 . A A . 49 ALA HB3 1 1
19 55868 1 1 69 ALA N N 29.554 0.959 11.355 1.00 . A A . 49 ALA N 1 1
19 55869 1 1 69 ALA O O 27.059 3.140 12.519 1.00 . A A . 49 ALA O 1 1
19 55870 1 1 70 LEU C C 28.915 5.564 12.300 1.00 . A A . 50 LEU C 1 1
19 55871 1 1 70 LEU CA C 29.070 4.630 13.512 1.00 . A A . 50 LEU CA 1 1
19 55872 1 1 70 LEU CB C 30.343 4.994 14.313 1.00 . A A . 50 LEU CB 1 1
19 55873 1 1 70 LEU CD1 C 31.333 6.387 16.141 1.00 . A A . 50 LEU CD1 1 1
19 55874 1 1 70 LEU CD2 C 29.446 7.306 14.768 1.00 . A A . 50 LEU CD2 1 1
19 55875 1 1 70 LEU CG C 30.038 6.038 15.402 1.00 . A A . 50 LEU CG 1 1
19 55876 1 1 70 LEU H H 30.043 2.742 13.122 1.00 . A A . 50 LEU H 1 1
19 55877 1 1 70 LEU HA H 28.198 4.727 14.145 1.00 . A A . 50 LEU HA 1 1
19 55878 1 1 70 LEU HB2 H 30.723 4.101 14.783 1.00 . A A . 50 LEU HB2 1 1
19 55879 1 1 70 LEU HB3 H 31.098 5.388 13.646 1.00 . A A . 50 LEU HB3 1 1
19 55880 1 1 70 LEU HD11 H 31.749 5.493 16.582 1.00 . A A . 50 LEU HD11 1 1
19 55881 1 1 70 LEU HD12 H 31.122 7.107 16.917 1.00 . A A . 50 LEU HD12 1 1
19 55882 1 1 70 LEU HD13 H 32.043 6.807 15.443 1.00 . A A . 50 LEU HD13 1 1
19 55883 1 1 70 LEU HD21 H 29.427 8.103 15.498 1.00 . A A . 50 LEU HD21 1 1
19 55884 1 1 70 LEU HD22 H 28.440 7.103 14.437 1.00 . A A . 50 LEU HD22 1 1
19 55885 1 1 70 LEU HD23 H 30.051 7.606 13.924 1.00 . A A . 50 LEU HD23 1 1
19 55886 1 1 70 LEU HG H 29.330 5.621 16.106 1.00 . A A . 50 LEU HG 1 1
19 55887 1 1 70 LEU N N 29.184 3.209 13.058 1.00 . A A . 50 LEU N 1 1
19 55888 1 1 70 LEU O O 27.987 6.344 12.218 1.00 . A A . 50 LEU O 1 1
19 55889 1 1 71 ASP C C 28.390 6.163 9.468 1.00 . A A . 51 ASP C 1 1
19 55890 1 1 71 ASP CA C 29.725 6.394 10.178 1.00 . A A . 51 ASP CA 1 1
19 55891 1 1 71 ASP CB C 30.881 6.108 9.216 1.00 . A A . 51 ASP CB 1 1
19 55892 1 1 71 ASP CG C 32.206 6.153 9.980 1.00 . A A . 51 ASP CG 1 1
19 55893 1 1 71 ASP H H 30.572 4.872 11.446 1.00 . A A . 51 ASP H 1 1
19 55894 1 1 71 ASP HA H 29.780 7.422 10.504 1.00 . A A . 51 ASP HA 1 1
19 55895 1 1 71 ASP HB2 H 30.750 5.133 8.778 1.00 . A A . 51 ASP HB2 1 1
19 55896 1 1 71 ASP HB3 H 30.893 6.855 8.437 1.00 . A A . 51 ASP HB3 1 1
19 55897 1 1 71 ASP N N 29.824 5.499 11.364 1.00 . A A . 51 ASP N 1 1
19 55898 1 1 71 ASP O O 27.714 7.098 9.090 1.00 . A A . 51 ASP O 1 1
19 55899 1 1 71 ASP OD1 O 32.777 7.226 10.073 1.00 . A A . 51 ASP OD1 1 1
19 55900 1 1 71 ASP OD2 O 32.626 5.112 10.458 1.00 . A A . 51 ASP OD2 1 1
19 55901 1 1 72 LEU C C 25.552 5.072 9.528 1.00 . A A . 52 LEU C 1 1
19 55902 1 1 72 LEU CA C 26.702 4.660 8.597 1.00 . A A . 52 LEU CA 1 1
19 55903 1 1 72 LEU CB C 26.621 3.163 8.179 1.00 . A A . 52 LEU CB 1 1
19 55904 1 1 72 LEU CD1 C 24.495 2.352 9.406 1.00 . A A . 52 LEU CD1 1 1
19 55905 1 1 72 LEU CD2 C 26.484 0.798 9.060 1.00 . A A . 52 LEU CD2 1 1
19 55906 1 1 72 LEU CG C 26.054 2.260 9.315 1.00 . A A . 52 LEU CG 1 1
19 55907 1 1 72 LEU H H 28.554 4.182 9.594 1.00 . A A . 52 LEU H 1 1
19 55908 1 1 72 LEU HA H 26.651 5.276 7.704 1.00 . A A . 52 LEU HA 1 1
19 55909 1 1 72 LEU HB2 H 25.994 3.067 7.302 1.00 . A A . 52 LEU HB2 1 1
19 55910 1 1 72 LEU HB3 H 27.620 2.833 7.926 1.00 . A A . 52 LEU HB3 1 1
19 55911 1 1 72 LEU HD11 H 24.101 3.035 8.664 1.00 . A A . 52 LEU HD11 1 1
19 55912 1 1 72 LEU HD12 H 24.225 2.714 10.385 1.00 . A A . 52 LEU HD12 1 1
19 55913 1 1 72 LEU HD13 H 24.044 1.378 9.259 1.00 . A A . 52 LEU HD13 1 1
19 55914 1 1 72 LEU HD21 H 26.194 0.507 8.062 1.00 . A A . 52 LEU HD21 1 1
19 55915 1 1 72 LEU HD22 H 26.002 0.151 9.777 1.00 . A A . 52 LEU HD22 1 1
19 55916 1 1 72 LEU HD23 H 27.556 0.715 9.162 1.00 . A A . 52 LEU HD23 1 1
19 55917 1 1 72 LEU HG H 26.473 2.587 10.255 1.00 . A A . 52 LEU HG 1 1
19 55918 1 1 72 LEU N N 27.999 4.927 9.283 1.00 . A A . 52 LEU N 1 1
19 55919 1 1 72 LEU O O 24.517 5.518 9.073 1.00 . A A . 52 LEU O 1 1
19 55920 1 1 73 THR C C 24.347 6.866 11.493 1.00 . A A . 53 THR C 1 1
19 55921 1 1 73 THR CA C 24.622 5.381 11.747 1.00 . A A . 53 THR CA 1 1
19 55922 1 1 73 THR CB C 25.044 5.149 13.213 1.00 . A A . 53 THR CB 1 1
19 55923 1 1 73 THR CG2 C 24.151 5.946 14.188 1.00 . A A . 53 THR CG2 1 1
19 55924 1 1 73 THR H H 26.567 4.612 11.199 1.00 . A A . 53 THR H 1 1
19 55925 1 1 73 THR HA H 23.732 4.809 11.531 1.00 . A A . 53 THR HA 1 1
19 55926 1 1 73 THR HB H 26.070 5.455 13.339 1.00 . A A . 53 THR HB 1 1
19 55927 1 1 73 THR HG1 H 25.199 3.636 14.425 1.00 . A A . 53 THR HG1 1 1
19 55928 1 1 73 THR HG21 H 24.491 6.971 14.238 1.00 . A A . 53 THR HG21 1 1
19 55929 1 1 73 THR HG22 H 24.206 5.502 15.169 1.00 . A A . 53 THR HG22 1 1
19 55930 1 1 73 THR HG23 H 23.125 5.928 13.846 1.00 . A A . 53 THR HG23 1 1
19 55931 1 1 73 THR N N 25.721 4.956 10.829 1.00 . A A . 53 THR N 1 1
19 55932 1 1 73 THR O O 23.215 7.291 11.384 1.00 . A A . 53 THR O 1 1
19 55933 1 1 73 THR OG1 O 24.935 3.764 13.511 1.00 . A A . 53 THR OG1 1 1
19 55934 1 1 74 ASP C C 24.560 9.279 9.734 1.00 . A A . 54 ASP C 1 1
19 55935 1 1 74 ASP CA C 25.187 9.100 11.119 1.00 . A A . 54 ASP CA 1 1
19 55936 1 1 74 ASP CB C 26.540 9.814 11.163 1.00 . A A . 54 ASP CB 1 1
19 55937 1 1 74 ASP CG C 26.329 11.320 10.994 1.00 . A A . 54 ASP CG 1 1
19 55938 1 1 74 ASP H H 26.289 7.282 11.464 1.00 . A A . 54 ASP H 1 1
19 55939 1 1 74 ASP HA H 24.533 9.519 11.868 1.00 . A A . 54 ASP HA 1 1
19 55940 1 1 74 ASP HB2 H 27.018 9.620 12.113 1.00 . A A . 54 ASP HB2 1 1
19 55941 1 1 74 ASP HB3 H 27.167 9.448 10.363 1.00 . A A . 54 ASP HB3 1 1
19 55942 1 1 74 ASP N N 25.381 7.650 11.382 1.00 . A A . 54 ASP N 1 1
19 55943 1 1 74 ASP O O 23.832 10.220 9.490 1.00 . A A . 54 ASP O 1 1
19 55944 1 1 74 ASP OD1 O 25.370 11.829 11.550 1.00 . A A . 54 ASP OD1 1 1
19 55945 1 1 74 ASP OD2 O 27.130 11.938 10.312 1.00 . A A . 54 ASP OD2 1 1
19 55946 1 1 75 LYS C C 22.774 8.229 7.479 1.00 . A A . 55 LYS C 1 1
19 55947 1 1 75 LYS CA C 24.276 8.508 7.451 1.00 . A A . 55 LYS CA 1 1
19 55948 1 1 75 LYS CB C 24.973 7.506 6.517 1.00 . A A . 55 LYS CB 1 1
19 55949 1 1 75 LYS CD C 25.614 8.817 4.435 1.00 . A A . 55 LYS CD 1 1
19 55950 1 1 75 LYS CE C 25.235 9.119 2.982 1.00 . A A . 55 LYS CE 1 1
19 55951 1 1 75 LYS CG C 24.620 7.808 5.035 1.00 . A A . 55 LYS CG 1 1
19 55952 1 1 75 LYS H H 25.438 7.638 9.027 1.00 . A A . 55 LYS H 1 1
19 55953 1 1 75 LYS HA H 24.433 9.513 7.089 1.00 . A A . 55 LYS HA 1 1
19 55954 1 1 75 LYS HB2 H 26.044 7.571 6.665 1.00 . A A . 55 LYS HB2 1 1
19 55955 1 1 75 LYS HB3 H 24.647 6.503 6.768 1.00 . A A . 55 LYS HB3 1 1
19 55956 1 1 75 LYS HD2 H 25.590 9.732 5.010 1.00 . A A . 55 LYS HD2 1 1
19 55957 1 1 75 LYS HD3 H 26.610 8.402 4.465 1.00 . A A . 55 LYS HD3 1 1
19 55958 1 1 75 LYS HE2 H 24.324 9.698 2.960 1.00 . A A . 55 LYS HE2 1 1
19 55959 1 1 75 LYS HE3 H 26.029 9.681 2.512 1.00 . A A . 55 LYS HE3 1 1
19 55960 1 1 75 LYS HG2 H 24.663 6.894 4.466 1.00 . A A . 55 LYS HG2 1 1
19 55961 1 1 75 LYS HG3 H 23.621 8.212 4.968 1.00 . A A . 55 LYS HG3 1 1
19 55962 1 1 75 LYS HZ1 H 25.847 7.221 2.381 1.00 . A A . 55 LYS HZ1 1 1
19 55963 1 1 75 LYS HZ2 H 24.916 8.048 1.225 1.00 . A A . 55 LYS HZ2 1 1
19 55964 1 1 75 LYS HZ3 H 24.171 7.371 2.594 1.00 . A A . 55 LYS HZ3 1 1
19 55965 1 1 75 LYS N N 24.844 8.386 8.819 1.00 . A A . 55 LYS N 1 1
19 55966 1 1 75 LYS NZ N 25.027 7.843 2.239 1.00 . A A . 55 LYS NZ 1 1
19 55967 1 1 75 LYS O O 22.001 8.997 6.955 1.00 . A A . 55 LYS O 1 1
19 55968 1 1 76 LEU C C 20.166 8.118 8.672 1.00 . A A . 56 LEU C 1 1
19 55969 1 1 76 LEU CA C 20.869 6.873 8.120 1.00 . A A . 56 LEU CA 1 1
19 55970 1 1 76 LEU CB C 20.580 5.673 9.036 1.00 . A A . 56 LEU CB 1 1
19 55971 1 1 76 LEU CD1 C 21.294 3.323 9.610 1.00 . A A . 56 LEU CD1 1 1
19 55972 1 1 76 LEU CD2 C 20.407 3.800 7.307 1.00 . A A . 56 LEU CD2 1 1
19 55973 1 1 76 LEU CG C 21.229 4.373 8.486 1.00 . A A . 56 LEU CG 1 1
19 55974 1 1 76 LEU H H 22.970 6.531 8.510 1.00 . A A . 56 LEU H 1 1
19 55975 1 1 76 LEU HA H 20.511 6.676 7.124 1.00 . A A . 56 LEU HA 1 1
19 55976 1 1 76 LEU HB2 H 20.983 5.888 10.018 1.00 . A A . 56 LEU HB2 1 1
19 55977 1 1 76 LEU HB3 H 19.511 5.538 9.120 1.00 . A A . 56 LEU HB3 1 1
19 55978 1 1 76 LEU HD11 H 21.601 2.371 9.202 1.00 . A A . 56 LEU HD11 1 1
19 55979 1 1 76 LEU HD12 H 20.320 3.223 10.072 1.00 . A A . 56 LEU HD12 1 1
19 55980 1 1 76 LEU HD13 H 22.009 3.641 10.353 1.00 . A A . 56 LEU HD13 1 1
19 55981 1 1 76 LEU HD21 H 19.358 3.788 7.559 1.00 . A A . 56 LEU HD21 1 1
19 55982 1 1 76 LEU HD22 H 20.731 2.789 7.096 1.00 . A A . 56 LEU HD22 1 1
19 55983 1 1 76 LEU HD23 H 20.561 4.404 6.428 1.00 . A A . 56 LEU HD23 1 1
19 55984 1 1 76 LEU HG H 22.237 4.588 8.148 1.00 . A A . 56 LEU HG 1 1
19 55985 1 1 76 LEU N N 22.340 7.149 8.083 1.00 . A A . 56 LEU N 1 1
19 55986 1 1 76 LEU O O 19.068 8.458 8.280 1.00 . A A . 56 LEU O 1 1
19 55987 1 1 77 VAL C C 20.329 11.188 9.097 1.00 . A A . 57 VAL C 1 1
19 55988 1 1 77 VAL CA C 20.246 10.056 10.133 1.00 . A A . 57 VAL CA 1 1
19 55989 1 1 77 VAL CB C 21.036 10.442 11.392 1.00 . A A . 57 VAL CB 1 1
19 55990 1 1 77 VAL CG1 C 20.507 11.765 11.967 1.00 . A A . 57 VAL CG1 1 1
19 55991 1 1 77 VAL CG2 C 20.884 9.332 12.439 1.00 . A A . 57 VAL CG2 1 1
19 55992 1 1 77 VAL H H 21.718 8.520 9.837 1.00 . A A . 57 VAL H 1 1
19 55993 1 1 77 VAL HA H 19.211 9.888 10.399 1.00 . A A . 57 VAL HA 1 1
19 55994 1 1 77 VAL HB H 22.081 10.555 11.138 1.00 . A A . 57 VAL HB 1 1
19 55995 1 1 77 VAL HG11 H 20.788 12.580 11.316 1.00 . A A . 57 VAL HG11 1 1
19 55996 1 1 77 VAL HG12 H 20.931 11.932 12.948 1.00 . A A . 57 VAL HG12 1 1
19 55997 1 1 77 VAL HG13 H 19.431 11.723 12.044 1.00 . A A . 57 VAL HG13 1 1
19 55998 1 1 77 VAL HG21 H 21.156 8.383 12.003 1.00 . A A . 57 VAL HG21 1 1
19 55999 1 1 77 VAL HG22 H 19.857 9.292 12.773 1.00 . A A . 57 VAL HG22 1 1
19 56000 1 1 77 VAL HG23 H 21.528 9.540 13.280 1.00 . A A . 57 VAL HG23 1 1
19 56001 1 1 77 VAL N N 20.823 8.810 9.561 1.00 . A A . 57 VAL N 1 1
19 56002 1 1 77 VAL O O 19.440 12.004 8.993 1.00 . A A . 57 VAL O 1 1
19 56003 1 1 78 SER C C 20.630 12.129 6.125 1.00 . A A . 58 SER C 1 1
19 56004 1 1 78 SER CA C 21.528 12.375 7.346 1.00 . A A . 58 SER CA 1 1
19 56005 1 1 78 SER CB C 22.983 12.468 6.884 1.00 . A A . 58 SER CB 1 1
19 56006 1 1 78 SER H H 22.134 10.612 8.447 1.00 . A A . 58 SER H 1 1
19 56007 1 1 78 SER HA H 21.247 13.311 7.808 1.00 . A A . 58 SER HA 1 1
19 56008 1 1 78 SER HB2 H 23.622 12.635 7.734 1.00 . A A . 58 SER HB2 1 1
19 56009 1 1 78 SER HB3 H 23.265 11.542 6.400 1.00 . A A . 58 SER HB3 1 1
19 56010 1 1 78 SER HG H 23.405 14.323 6.474 1.00 . A A . 58 SER HG 1 1
19 56011 1 1 78 SER N N 21.402 11.268 8.346 1.00 . A A . 58 SER N 1 1
19 56012 1 1 78 SER O O 19.892 12.994 5.699 1.00 . A A . 58 SER O 1 1
19 56013 1 1 78 SER OG O 23.119 13.553 5.976 1.00 . A A . 58 SER OG 1 1
19 56014 1 1 79 PHE C C 18.473 10.275 4.647 1.00 . A A . 59 PHE C 1 1
19 56015 1 1 79 PHE CA C 19.926 10.657 4.309 1.00 . A A . 59 PHE CA 1 1
19 56016 1 1 79 PHE CB C 20.606 9.485 3.582 1.00 . A A . 59 PHE CB 1 1
19 56017 1 1 79 PHE CD1 C 18.904 8.521 1.977 1.00 . A A . 59 PHE CD1 1 1
19 56018 1 1 79 PHE CD2 C 20.624 9.992 1.104 1.00 . A A . 59 PHE CD2 1 1
19 56019 1 1 79 PHE CE1 C 18.376 8.378 0.688 1.00 . A A . 59 PHE CE1 1 1
19 56020 1 1 79 PHE CE2 C 20.096 9.846 -0.184 1.00 . A A . 59 PHE CE2 1 1
19 56021 1 1 79 PHE CG C 20.029 9.329 2.186 1.00 . A A . 59 PHE CG 1 1
19 56022 1 1 79 PHE CZ C 18.972 9.039 -0.392 1.00 . A A . 59 PHE CZ 1 1
19 56023 1 1 79 PHE H H 21.352 10.304 5.879 1.00 . A A . 59 PHE H 1 1
19 56024 1 1 79 PHE HA H 19.922 11.520 3.656 1.00 . A A . 59 PHE HA 1 1
19 56025 1 1 79 PHE HB2 H 21.670 9.674 3.515 1.00 . A A . 59 PHE HB2 1 1
19 56026 1 1 79 PHE HB3 H 20.448 8.571 4.140 1.00 . A A . 59 PHE HB3 1 1
19 56027 1 1 79 PHE HD1 H 18.443 8.010 2.809 1.00 . A A . 59 PHE HD1 1 1
19 56028 1 1 79 PHE HD2 H 21.492 10.615 1.263 1.00 . A A . 59 PHE HD2 1 1
19 56029 1 1 79 PHE HE1 H 17.508 7.755 0.526 1.00 . A A . 59 PHE HE1 1 1
19 56030 1 1 79 PHE HE2 H 20.555 10.357 -1.017 1.00 . A A . 59 PHE HE2 1 1
19 56031 1 1 79 PHE HZ H 18.567 8.927 -1.386 1.00 . A A . 59 PHE HZ 1 1
19 56032 1 1 79 PHE N N 20.725 10.967 5.535 1.00 . A A . 59 PHE N 1 1
19 56033 1 1 79 PHE O O 17.546 10.765 4.033 1.00 . A A . 59 PHE O 1 1
19 56034 1 1 80 TYR C C 16.347 9.605 7.204 1.00 . A A . 60 TYR C 1 1
19 56035 1 1 80 TYR CA C 16.871 8.918 5.936 1.00 . A A . 60 TYR CA 1 1
19 56036 1 1 80 TYR CB C 16.871 7.394 6.156 1.00 . A A . 60 TYR CB 1 1
19 56037 1 1 80 TYR CD1 C 16.068 6.745 3.854 1.00 . A A . 60 TYR CD1 1 1
19 56038 1 1 80 TYR CD2 C 18.239 5.941 4.578 1.00 . A A . 60 TYR CD2 1 1
19 56039 1 1 80 TYR CE1 C 16.234 6.087 2.633 1.00 . A A . 60 TYR CE1 1 1
19 56040 1 1 80 TYR CE2 C 18.401 5.282 3.354 1.00 . A A . 60 TYR CE2 1 1
19 56041 1 1 80 TYR CG C 17.070 6.677 4.831 1.00 . A A . 60 TYR CG 1 1
19 56042 1 1 80 TYR CZ C 17.399 5.357 2.381 1.00 . A A . 60 TYR CZ 1 1
19 56043 1 1 80 TYR H H 19.035 8.973 6.045 1.00 . A A . 60 TYR H 1 1
19 56044 1 1 80 TYR HA H 16.193 9.149 5.124 1.00 . A A . 60 TYR HA 1 1
19 56045 1 1 80 TYR HB2 H 17.662 7.132 6.843 1.00 . A A . 60 TYR HB2 1 1
19 56046 1 1 80 TYR HB3 H 15.922 7.093 6.577 1.00 . A A . 60 TYR HB3 1 1
19 56047 1 1 80 TYR HD1 H 15.165 7.305 4.043 1.00 . A A . 60 TYR HD1 1 1
19 56048 1 1 80 TYR HD2 H 19.016 5.884 5.327 1.00 . A A . 60 TYR HD2 1 1
19 56049 1 1 80 TYR HE1 H 15.461 6.146 1.883 1.00 . A A . 60 TYR HE1 1 1
19 56050 1 1 80 TYR HE2 H 19.297 4.715 3.162 1.00 . A A . 60 TYR HE2 1 1
19 56051 1 1 80 TYR HH H 17.046 3.896 1.202 1.00 . A A . 60 TYR HH 1 1
19 56052 1 1 80 TYR N N 18.268 9.375 5.586 1.00 . A A . 60 TYR N 1 1
19 56053 1 1 80 TYR O O 15.394 9.146 7.794 1.00 . A A . 60 TYR O 1 1
19 56054 1 1 80 TYR OH O 17.559 4.707 1.174 1.00 . A A . 60 TYR OH 1 1
19 56055 1 1 81 LEU C C 16.526 10.378 10.060 1.00 . A A . 61 LEU C 1 1
19 56056 1 1 81 LEU CA C 16.454 11.357 8.881 1.00 . A A . 61 LEU CA 1 1
19 56057 1 1 81 LEU CB C 15.003 11.847 8.686 1.00 . A A . 61 LEU CB 1 1
19 56058 1 1 81 LEU CD1 C 13.413 13.063 7.192 1.00 . A A . 61 LEU CD1 1 1
19 56059 1 1 81 LEU CD2 C 15.846 13.686 7.174 1.00 . A A . 61 LEU CD2 1 1
19 56060 1 1 81 LEU CG C 14.842 12.525 7.316 1.00 . A A . 61 LEU CG 1 1
19 56061 1 1 81 LEU H H 17.725 11.034 7.160 1.00 . A A . 61 LEU H 1 1
19 56062 1 1 81 LEU HA H 17.086 12.204 9.096 1.00 . A A . 61 LEU HA 1 1
19 56063 1 1 81 LEU HB2 H 14.320 11.012 8.750 1.00 . A A . 61 LEU HB2 1 1
19 56064 1 1 81 LEU HB3 H 14.760 12.559 9.461 1.00 . A A . 61 LEU HB3 1 1
19 56065 1 1 81 LEU HD11 H 13.305 13.584 6.252 1.00 . A A . 61 LEU HD11 1 1
19 56066 1 1 81 LEU HD12 H 13.213 13.744 8.006 1.00 . A A . 61 LEU HD12 1 1
19 56067 1 1 81 LEU HD13 H 12.714 12.240 7.230 1.00 . A A . 61 LEU HD13 1 1
19 56068 1 1 81 LEU HD21 H 15.569 14.307 6.333 1.00 . A A . 61 LEU HD21 1 1
19 56069 1 1 81 LEU HD22 H 16.835 13.288 7.007 1.00 . A A . 61 LEU HD22 1 1
19 56070 1 1 81 LEU HD23 H 15.845 14.282 8.076 1.00 . A A . 61 LEU HD23 1 1
19 56071 1 1 81 LEU HG H 15.015 11.801 6.534 1.00 . A A . 61 LEU HG 1 1
19 56072 1 1 81 LEU N N 16.949 10.678 7.640 1.00 . A A . 61 LEU N 1 1
19 56073 1 1 81 LEU O O 16.603 9.178 9.885 1.00 . A A . 61 LEU O 1 1
19 56074 1 1 82 GLU C C 15.336 9.176 12.649 1.00 . A A . 62 GLU C 1 1
19 56075 1 1 82 GLU CA C 16.620 10.008 12.461 1.00 . A A . 62 GLU CA 1 1
19 56076 1 1 82 GLU CB C 16.872 10.884 13.718 1.00 . A A . 62 GLU CB 1 1
19 56077 1 1 82 GLU CD C 16.910 13.260 12.822 1.00 . A A . 62 GLU CD 1 1
19 56078 1 1 82 GLU CG C 16.103 12.230 13.625 1.00 . A A . 62 GLU CG 1 1
19 56079 1 1 82 GLU H H 16.482 11.856 11.376 1.00 . A A . 62 GLU H 1 1
19 56080 1 1 82 GLU HA H 17.453 9.329 12.332 1.00 . A A . 62 GLU HA 1 1
19 56081 1 1 82 GLU HB2 H 16.547 10.349 14.601 1.00 . A A . 62 GLU HB2 1 1
19 56082 1 1 82 GLU HB3 H 17.931 11.085 13.806 1.00 . A A . 62 GLU HB3 1 1
19 56083 1 1 82 GLU HG2 H 15.148 12.075 13.146 1.00 . A A . 62 GLU HG2 1 1
19 56084 1 1 82 GLU HG3 H 15.936 12.618 14.621 1.00 . A A . 62 GLU HG3 1 1
19 56085 1 1 82 GLU N N 16.525 10.888 11.262 1.00 . A A . 62 GLU N 1 1
19 56086 1 1 82 GLU O O 15.396 7.987 12.895 1.00 . A A . 62 GLU O 1 1
19 56087 1 1 82 GLU OE1 O 17.952 13.673 13.304 1.00 . A A . 62 GLU OE1 1 1
19 56088 1 1 82 GLU OE2 O 16.470 13.617 11.741 1.00 . A A . 62 GLU OE2 1 1
19 56089 1 1 83 THR C C 12.599 8.088 11.654 1.00 . A A . 63 THR C 1 1
19 56090 1 1 83 THR CA C 12.919 9.029 12.824 1.00 . A A . 63 THR CA 1 1
19 56091 1 1 83 THR CB C 11.769 10.025 13.007 1.00 . A A . 63 THR CB 1 1
19 56092 1 1 83 THR CG2 C 10.528 9.295 13.526 1.00 . A A . 63 THR CG2 1 1
19 56093 1 1 83 THR H H 14.153 10.754 12.426 1.00 . A A . 63 THR H 1 1
19 56094 1 1 83 THR HA H 13.024 8.443 13.727 1.00 . A A . 63 THR HA 1 1
19 56095 1 1 83 THR HB H 11.539 10.488 12.062 1.00 . A A . 63 THR HB 1 1
19 56096 1 1 83 THR HG1 H 11.812 11.865 13.635 1.00 . A A . 63 THR HG1 1 1
19 56097 1 1 83 THR HG21 H 10.763 8.817 14.466 1.00 . A A . 63 THR HG21 1 1
19 56098 1 1 83 THR HG22 H 10.223 8.549 12.808 1.00 . A A . 63 THR HG22 1 1
19 56099 1 1 83 THR HG23 H 9.728 10.004 13.673 1.00 . A A . 63 THR HG23 1 1
19 56100 1 1 83 THR N N 14.185 9.790 12.589 1.00 . A A . 63 THR N 1 1
19 56101 1 1 83 THR O O 12.395 6.906 11.848 1.00 . A A . 63 THR O 1 1
19 56102 1 1 83 THR OG1 O 12.157 11.023 13.941 1.00 . A A . 63 THR OG1 1 1
19 56103 1 1 84 TYR C C 13.316 6.659 9.133 1.00 . A A . 64 TYR C 1 1
19 56104 1 1 84 TYR CA C 12.205 7.700 9.299 1.00 . A A . 64 TYR CA 1 1
19 56105 1 1 84 TYR CB C 12.060 8.536 8.016 1.00 . A A . 64 TYR CB 1 1
19 56106 1 1 84 TYR CD1 C 10.042 7.420 6.988 1.00 . A A . 64 TYR CD1 1 1
19 56107 1 1 84 TYR CD2 C 12.174 7.217 5.844 1.00 . A A . 64 TYR CD2 1 1
19 56108 1 1 84 TYR CE1 C 9.434 6.656 5.985 1.00 . A A . 64 TYR CE1 1 1
19 56109 1 1 84 TYR CE2 C 11.561 6.453 4.842 1.00 . A A . 64 TYR CE2 1 1
19 56110 1 1 84 TYR CG C 11.413 7.703 6.921 1.00 . A A . 64 TYR CG 1 1
19 56111 1 1 84 TYR CZ C 10.192 6.173 4.913 1.00 . A A . 64 TYR CZ 1 1
19 56112 1 1 84 TYR H H 12.688 9.549 10.306 1.00 . A A . 64 TYR H 1 1
19 56113 1 1 84 TYR HA H 11.273 7.192 9.506 1.00 . A A . 64 TYR HA 1 1
19 56114 1 1 84 TYR HB2 H 11.436 9.394 8.224 1.00 . A A . 64 TYR HB2 1 1
19 56115 1 1 84 TYR HB3 H 13.030 8.877 7.692 1.00 . A A . 64 TYR HB3 1 1
19 56116 1 1 84 TYR HD1 H 9.456 7.791 7.814 1.00 . A A . 64 TYR HD1 1 1
19 56117 1 1 84 TYR HD2 H 13.231 7.433 5.788 1.00 . A A . 64 TYR HD2 1 1
19 56118 1 1 84 TYR HE1 H 8.377 6.439 6.038 1.00 . A A . 64 TYR HE1 1 1
19 56119 1 1 84 TYR HE2 H 12.145 6.080 4.012 1.00 . A A . 64 TYR HE2 1 1
19 56120 1 1 84 TYR HH H 10.142 5.464 3.141 1.00 . A A . 64 TYR HH 1 1
19 56121 1 1 84 TYR N N 12.534 8.592 10.450 1.00 . A A . 64 TYR N 1 1
19 56122 1 1 84 TYR O O 13.090 5.570 8.644 1.00 . A A . 64 TYR O 1 1
19 56123 1 1 84 TYR OH O 9.590 5.421 3.925 1.00 . A A . 64 TYR OH 1 1
19 56124 1 1 85 GLY C C 15.420 4.857 10.410 1.00 . A A . 65 GLY C 1 1
19 56125 1 1 85 GLY CA C 15.634 6.007 9.425 1.00 . A A . 65 GLY CA 1 1
19 56126 1 1 85 GLY H H 14.669 7.862 9.946 1.00 . A A . 65 GLY H 1 1
19 56127 1 1 85 GLY HA2 H 15.665 5.615 8.419 1.00 . A A . 65 GLY HA2 1 1
19 56128 1 1 85 GLY HA3 H 16.567 6.500 9.651 1.00 . A A . 65 GLY HA3 1 1
19 56129 1 1 85 GLY N N 14.511 6.982 9.547 1.00 . A A . 65 GLY N 1 1
19 56130 1 1 85 GLY O O 15.479 3.698 10.049 1.00 . A A . 65 GLY O 1 1
19 56131 1 1 86 ALA C C 13.650 3.355 12.346 1.00 . A A . 66 ALA C 1 1
19 56132 1 1 86 ALA CA C 14.956 4.089 12.658 1.00 . A A . 66 ALA CA 1 1
19 56133 1 1 86 ALA CB C 14.882 4.700 14.058 1.00 . A A . 66 ALA CB 1 1
19 56134 1 1 86 ALA H H 15.130 6.107 11.927 1.00 . A A . 66 ALA H 1 1
19 56135 1 1 86 ALA HA H 15.780 3.392 12.618 1.00 . A A . 66 ALA HA 1 1
19 56136 1 1 86 ALA HB1 H 14.160 5.505 14.060 1.00 . A A . 66 ALA HB1 1 1
19 56137 1 1 86 ALA HB2 H 15.853 5.087 14.331 1.00 . A A . 66 ALA HB2 1 1
19 56138 1 1 86 ALA HB3 H 14.584 3.943 14.769 1.00 . A A . 66 ALA HB3 1 1
19 56139 1 1 86 ALA N N 15.173 5.166 11.654 1.00 . A A . 66 ALA N 1 1
19 56140 1 1 86 ALA O O 13.550 2.157 12.496 1.00 . A A . 66 ALA O 1 1
19 56141 1 1 87 GLU C C 11.584 2.386 10.461 1.00 . A A . 67 GLU C 1 1
19 56142 1 1 87 GLU CA C 11.355 3.402 11.589 1.00 . A A . 67 GLU CA 1 1
19 56143 1 1 87 GLU CB C 10.346 4.479 11.150 1.00 . A A . 67 GLU CB 1 1
19 56144 1 1 87 GLU CD C 7.940 4.972 10.690 1.00 . A A . 67 GLU CD 1 1
19 56145 1 1 87 GLU CG C 8.923 3.927 11.220 1.00 . A A . 67 GLU CG 1 1
19 56146 1 1 87 GLU H H 12.737 5.031 11.795 1.00 . A A . 67 GLU H 1 1
19 56147 1 1 87 GLU HA H 10.987 2.890 12.468 1.00 . A A . 67 GLU HA 1 1
19 56148 1 1 87 GLU HB2 H 10.429 5.332 11.807 1.00 . A A . 67 GLU HB2 1 1
19 56149 1 1 87 GLU HB3 H 10.560 4.791 10.136 1.00 . A A . 67 GLU HB3 1 1
19 56150 1 1 87 GLU HG2 H 8.857 3.032 10.624 1.00 . A A . 67 GLU HG2 1 1
19 56151 1 1 87 GLU HG3 H 8.682 3.696 12.246 1.00 . A A . 67 GLU HG3 1 1
19 56152 1 1 87 GLU N N 12.645 4.064 11.911 1.00 . A A . 67 GLU N 1 1
19 56153 1 1 87 GLU O O 11.236 1.223 10.569 1.00 . A A . 67 GLU O 1 1
19 56154 1 1 87 GLU OE1 O 8.210 6.150 10.857 1.00 . A A . 67 GLU OE1 1 1
19 56155 1 1 87 GLU OE2 O 6.932 4.577 10.127 1.00 . A A . 67 GLU OE2 1 1
19 56156 1 1 88 LEU C C 13.291 0.712 8.757 1.00 . A A . 68 LEU C 1 1
19 56157 1 1 88 LEU CA C 12.457 1.894 8.248 1.00 . A A . 68 LEU CA 1 1
19 56158 1 1 88 LEU CB C 13.240 2.654 7.164 1.00 . A A . 68 LEU CB 1 1
19 56159 1 1 88 LEU CD1 C 12.340 1.147 5.324 1.00 . A A . 68 LEU CD1 1 1
19 56160 1 1 88 LEU CD2 C 14.397 2.554 4.954 1.00 . A A . 68 LEU CD2 1 1
19 56161 1 1 88 LEU CG C 13.609 1.731 5.982 1.00 . A A . 68 LEU CG 1 1
19 56162 1 1 88 LEU H H 12.464 3.758 9.325 1.00 . A A . 68 LEU H 1 1
19 56163 1 1 88 LEU HA H 11.526 1.546 7.841 1.00 . A A . 68 LEU HA 1 1
19 56164 1 1 88 LEU HB2 H 12.634 3.470 6.798 1.00 . A A . 68 LEU HB2 1 1
19 56165 1 1 88 LEU HB3 H 14.145 3.053 7.597 1.00 . A A . 68 LEU HB3 1 1
19 56166 1 1 88 LEU HD11 H 12.566 0.819 4.317 1.00 . A A . 68 LEU HD11 1 1
19 56167 1 1 88 LEU HD12 H 11.564 1.898 5.286 1.00 . A A . 68 LEU HD12 1 1
19 56168 1 1 88 LEU HD13 H 11.995 0.301 5.898 1.00 . A A . 68 LEU HD13 1 1
19 56169 1 1 88 LEU HD21 H 15.288 2.952 5.417 1.00 . A A . 68 LEU HD21 1 1
19 56170 1 1 88 LEU HD22 H 13.784 3.367 4.596 1.00 . A A . 68 LEU HD22 1 1
19 56171 1 1 88 LEU HD23 H 14.676 1.921 4.124 1.00 . A A . 68 LEU HD23 1 1
19 56172 1 1 88 LEU HG H 14.230 0.920 6.336 1.00 . A A . 68 LEU HG 1 1
19 56173 1 1 88 LEU N N 12.184 2.820 9.383 1.00 . A A . 68 LEU N 1 1
19 56174 1 1 88 LEU O O 13.149 -0.411 8.312 1.00 . A A . 68 LEU O 1 1
19 56175 1 1 89 THR C C 14.259 -1.089 11.069 1.00 . A A . 69 THR C 1 1
19 56176 1 1 89 THR CA C 15.059 -0.092 10.223 1.00 . A A . 69 THR CA 1 1
19 56177 1 1 89 THR CB C 16.119 0.579 11.093 1.00 . A A . 69 THR CB 1 1
19 56178 1 1 89 THR CG2 C 17.040 -0.460 11.738 1.00 . A A . 69 THR CG2 1 1
19 56179 1 1 89 THR H H 14.271 1.895 10.001 1.00 . A A . 69 THR H 1 1
19 56180 1 1 89 THR HA H 15.535 -0.613 9.408 1.00 . A A . 69 THR HA 1 1
19 56181 1 1 89 THR HB H 15.622 1.137 11.864 1.00 . A A . 69 THR HB 1 1
19 56182 1 1 89 THR HG1 H 16.727 2.359 10.598 1.00 . A A . 69 THR HG1 1 1
19 56183 1 1 89 THR HG21 H 17.884 0.043 12.187 1.00 . A A . 69 THR HG21 1 1
19 56184 1 1 89 THR HG22 H 17.388 -1.151 10.988 1.00 . A A . 69 THR HG22 1 1
19 56185 1 1 89 THR HG23 H 16.499 -1.000 12.502 1.00 . A A . 69 THR HG23 1 1
19 56186 1 1 89 THR N N 14.174 0.976 9.676 1.00 . A A . 69 THR N 1 1
19 56187 1 1 89 THR O O 14.410 -2.286 10.932 1.00 . A A . 69 THR O 1 1
19 56188 1 1 89 THR OG1 O 16.892 1.464 10.294 1.00 . A A . 69 THR OG1 1 1
19 56189 1 1 90 ALA C C 11.928 -2.578 11.918 1.00 . A A . 70 ALA C 1 1
19 56190 1 1 90 ALA CA C 12.625 -1.543 12.811 1.00 . A A . 70 ALA CA 1 1
19 56191 1 1 90 ALA CB C 11.578 -0.738 13.601 1.00 . A A . 70 ALA CB 1 1
19 56192 1 1 90 ALA H H 13.314 0.356 12.055 1.00 . A A . 70 ALA H 1 1
19 56193 1 1 90 ALA HA H 13.287 -2.051 13.497 1.00 . A A . 70 ALA HA 1 1
19 56194 1 1 90 ALA HB1 H 11.144 0.010 12.955 1.00 . A A . 70 ALA HB1 1 1
19 56195 1 1 90 ALA HB2 H 12.050 -0.251 14.448 1.00 . A A . 70 ALA HB2 1 1
19 56196 1 1 90 ALA HB3 H 10.801 -1.399 13.959 1.00 . A A . 70 ALA HB3 1 1
19 56197 1 1 90 ALA N N 13.419 -0.612 11.951 1.00 . A A . 70 ALA N 1 1
19 56198 1 1 90 ALA O O 11.709 -3.708 12.307 1.00 . A A . 70 ALA O 1 1
19 56199 1 1 91 ASN C C 11.925 -4.159 9.256 1.00 . A A . 71 ASN C 1 1
19 56200 1 1 91 ASN CA C 10.910 -3.141 9.788 1.00 . A A . 71 ASN CA 1 1
19 56201 1 1 91 ASN CB C 10.304 -2.366 8.613 1.00 . A A . 71 ASN CB 1 1
19 56202 1 1 91 ASN CG C 9.489 -1.190 9.143 1.00 . A A . 71 ASN CG 1 1
19 56203 1 1 91 ASN H H 11.783 -1.275 10.435 1.00 . A A . 71 ASN H 1 1
19 56204 1 1 91 ASN HA H 10.122 -3.664 10.313 1.00 . A A . 71 ASN HA 1 1
19 56205 1 1 91 ASN HB2 H 11.095 -1.996 7.975 1.00 . A A . 71 ASN HB2 1 1
19 56206 1 1 91 ASN HB3 H 9.660 -3.021 8.044 1.00 . A A . 71 ASN HB3 1 1
19 56207 1 1 91 ASN HD21 H 10.631 0.155 8.250 1.00 . A A . 71 ASN HD21 1 1
19 56208 1 1 91 ASN HD22 H 9.341 0.787 9.152 1.00 . A A . 71 ASN HD22 1 1
19 56209 1 1 91 ASN N N 11.587 -2.191 10.721 1.00 . A A . 71 ASN N 1 1
19 56210 1 1 91 ASN ND2 N 9.849 0.018 8.822 1.00 . A A . 71 ASN ND2 1 1
19 56211 1 1 91 ASN O O 11.608 -5.318 9.073 1.00 . A A . 71 ASN O 1 1
19 56212 1 1 91 ASN OD1 O 8.521 -1.372 9.852 1.00 . A A . 71 ASN OD1 1 1
19 56213 1 1 92 VAL C C 14.459 -5.752 9.550 1.00 . A A . 72 VAL C 1 1
19 56214 1 1 92 VAL CA C 14.148 -4.714 8.474 1.00 . A A . 72 VAL CA 1 1
19 56215 1 1 92 VAL CB C 15.436 -3.980 8.084 1.00 . A A . 72 VAL CB 1 1
19 56216 1 1 92 VAL CG1 C 16.452 -4.985 7.523 1.00 . A A . 72 VAL CG1 1 1
19 56217 1 1 92 VAL CG2 C 15.116 -2.926 7.019 1.00 . A A . 72 VAL CG2 1 1
19 56218 1 1 92 VAL H H 13.386 -2.801 9.146 1.00 . A A . 72 VAL H 1 1
19 56219 1 1 92 VAL HA H 13.744 -5.212 7.604 1.00 . A A . 72 VAL HA 1 1
19 56220 1 1 92 VAL HB H 15.856 -3.501 8.955 1.00 . A A . 72 VAL HB 1 1
19 56221 1 1 92 VAL HG11 H 15.980 -5.593 6.764 1.00 . A A . 72 VAL HG11 1 1
19 56222 1 1 92 VAL HG12 H 16.808 -5.621 8.320 1.00 . A A . 72 VAL HG12 1 1
19 56223 1 1 92 VAL HG13 H 17.286 -4.454 7.092 1.00 . A A . 72 VAL HG13 1 1
19 56224 1 1 92 VAL HG21 H 15.997 -2.334 6.822 1.00 . A A . 72 VAL HG21 1 1
19 56225 1 1 92 VAL HG22 H 14.323 -2.286 7.373 1.00 . A A . 72 VAL HG22 1 1
19 56226 1 1 92 VAL HG23 H 14.802 -3.418 6.110 1.00 . A A . 72 VAL HG23 1 1
19 56227 1 1 92 VAL N N 13.140 -3.744 8.998 1.00 . A A . 72 VAL N 1 1
19 56228 1 1 92 VAL O O 14.369 -6.942 9.322 1.00 . A A . 72 VAL O 1 1
19 56229 1 1 93 LEU C C 13.948 -7.222 12.011 1.00 . A A . 73 LEU C 1 1
19 56230 1 1 93 LEU CA C 15.137 -6.276 11.820 1.00 . A A . 73 LEU CA 1 1
19 56231 1 1 93 LEU CB C 15.406 -5.510 13.127 1.00 . A A . 73 LEU CB 1 1
19 56232 1 1 93 LEU CD1 C 16.539 -3.551 14.191 1.00 . A A . 73 LEU CD1 1 1
19 56233 1 1 93 LEU CD2 C 17.809 -4.956 12.542 1.00 . A A . 73 LEU CD2 1 1
19 56234 1 1 93 LEU CG C 16.427 -4.378 12.905 1.00 . A A . 73 LEU CG 1 1
19 56235 1 1 93 LEU H H 14.884 -4.349 10.886 1.00 . A A . 73 LEU H 1 1
19 56236 1 1 93 LEU HA H 16.003 -6.859 11.551 1.00 . A A . 73 LEU HA 1 1
19 56237 1 1 93 LEU HB2 H 14.480 -5.083 13.485 1.00 . A A . 73 LEU HB2 1 1
19 56238 1 1 93 LEU HB3 H 15.790 -6.195 13.869 1.00 . A A . 73 LEU HB3 1 1
19 56239 1 1 93 LEU HD11 H 16.924 -4.173 14.985 1.00 . A A . 73 LEU HD11 1 1
19 56240 1 1 93 LEU HD12 H 15.565 -3.177 14.465 1.00 . A A . 73 LEU HD12 1 1
19 56241 1 1 93 LEU HD13 H 17.210 -2.720 14.026 1.00 . A A . 73 LEU HD13 1 1
19 56242 1 1 93 LEU HD21 H 17.797 -5.308 11.522 1.00 . A A . 73 LEU HD21 1 1
19 56243 1 1 93 LEU HD22 H 18.050 -5.775 13.203 1.00 . A A . 73 LEU HD22 1 1
19 56244 1 1 93 LEU HD23 H 18.564 -4.186 12.640 1.00 . A A . 73 LEU HD23 1 1
19 56245 1 1 93 LEU HG H 16.083 -3.736 12.106 1.00 . A A . 73 LEU HG 1 1
19 56246 1 1 93 LEU N N 14.821 -5.312 10.724 1.00 . A A . 73 LEU N 1 1
19 56247 1 1 93 LEU O O 14.109 -8.394 12.291 1.00 . A A . 73 LEU O 1 1
19 56248 1 1 94 ARG C C 11.665 -8.725 10.957 1.00 . A A . 74 ARG C 1 1
19 56249 1 1 94 ARG CA C 11.560 -7.596 11.983 1.00 . A A . 74 ARG CA 1 1
19 56250 1 1 94 ARG CB C 10.293 -6.773 11.729 1.00 . A A . 74 ARG CB 1 1
19 56251 1 1 94 ARG CD C 7.799 -6.766 11.870 1.00 . A A . 74 ARG CD 1 1
19 56252 1 1 94 ARG CG C 9.058 -7.616 12.053 1.00 . A A . 74 ARG CG 1 1
19 56253 1 1 94 ARG CZ C 5.451 -6.971 12.479 1.00 . A A . 74 ARG CZ 1 1
19 56254 1 1 94 ARG H H 12.648 -5.781 11.593 1.00 . A A . 74 ARG H 1 1
19 56255 1 1 94 ARG HA H 11.534 -8.011 12.980 1.00 . A A . 74 ARG HA 1 1
19 56256 1 1 94 ARG HB2 H 10.304 -5.893 12.357 1.00 . A A . 74 ARG HB2 1 1
19 56257 1 1 94 ARG HB3 H 10.258 -6.472 10.693 1.00 . A A . 74 ARG HB3 1 1
19 56258 1 1 94 ARG HD2 H 7.872 -5.878 12.482 1.00 . A A . 74 ARG HD2 1 1
19 56259 1 1 94 ARG HD3 H 7.706 -6.480 10.833 1.00 . A A . 74 ARG HD3 1 1
19 56260 1 1 94 ARG HE H 6.678 -8.530 12.396 1.00 . A A . 74 ARG HE 1 1
19 56261 1 1 94 ARG HG2 H 9.019 -8.467 11.389 1.00 . A A . 74 ARG HG2 1 1
19 56262 1 1 94 ARG HG3 H 9.113 -7.957 13.076 1.00 . A A . 74 ARG HG3 1 1
19 56263 1 1 94 ARG HH11 H 6.134 -5.137 12.053 1.00 . A A . 74 ARG HH11 1 1
19 56264 1 1 94 ARG HH12 H 4.458 -5.230 12.480 1.00 . A A . 74 ARG HH12 1 1
19 56265 1 1 94 ARG HH21 H 4.495 -8.665 12.952 1.00 . A A . 74 ARG HH21 1 1
19 56266 1 1 94 ARG HH22 H 3.531 -7.225 12.989 1.00 . A A . 74 ARG HH22 1 1
19 56267 1 1 94 ARG N N 12.756 -6.724 11.837 1.00 . A A . 74 ARG N 1 1
19 56268 1 1 94 ARG NE N 6.602 -7.560 12.278 1.00 . A A . 74 ARG NE 1 1
19 56269 1 1 94 ARG NH1 N 5.339 -5.678 12.325 1.00 . A A . 74 ARG NH1 1 1
19 56270 1 1 94 ARG NH2 N 4.411 -7.675 12.835 1.00 . A A . 74 ARG NH2 1 1
19 56271 1 1 94 ARG O O 11.283 -9.850 11.210 1.00 . A A . 74 ARG O 1 1
19 56272 1 1 95 ASP C C 13.519 -10.391 9.133 1.00 . A A . 75 ASP C 1 1
19 56273 1 1 95 ASP CA C 12.358 -9.471 8.752 1.00 . A A . 75 ASP CA 1 1
19 56274 1 1 95 ASP CB C 12.659 -8.800 7.409 1.00 . A A . 75 ASP CB 1 1
19 56275 1 1 95 ASP CG C 12.716 -9.862 6.308 1.00 . A A . 75 ASP CG 1 1
19 56276 1 1 95 ASP H H 12.512 -7.512 9.628 1.00 . A A . 75 ASP H 1 1
19 56277 1 1 95 ASP HA H 11.449 -10.049 8.669 1.00 . A A . 75 ASP HA 1 1
19 56278 1 1 95 ASP HB2 H 11.880 -8.086 7.181 1.00 . A A . 75 ASP HB2 1 1
19 56279 1 1 95 ASP HB3 H 13.609 -8.292 7.464 1.00 . A A . 75 ASP HB3 1 1
19 56280 1 1 95 ASP N N 12.200 -8.426 9.800 1.00 . A A . 75 ASP N 1 1
19 56281 1 1 95 ASP O O 13.535 -11.558 8.798 1.00 . A A . 75 ASP O 1 1
19 56282 1 1 95 ASP OD1 O 13.524 -10.768 6.428 1.00 . A A . 75 ASP OD1 1 1
19 56283 1 1 95 ASP OD2 O 11.951 -9.750 5.365 1.00 . A A . 75 ASP OD2 1 1
19 56284 1 1 96 MET C C 15.256 -11.621 11.401 1.00 . A A . 76 MET C 1 1
19 56285 1 1 96 MET CA C 15.664 -10.715 10.237 1.00 . A A . 76 MET CA 1 1
19 56286 1 1 96 MET CB C 16.822 -9.810 10.672 1.00 . A A . 76 MET CB 1 1
19 56287 1 1 96 MET CE C 19.909 -8.655 9.806 1.00 . A A . 76 MET CE 1 1
19 56288 1 1 96 MET CG C 17.202 -8.873 9.523 1.00 . A A . 76 MET CG 1 1
19 56289 1 1 96 MET H H 14.468 -8.923 10.094 1.00 . A A . 76 MET H 1 1
19 56290 1 1 96 MET HA H 15.980 -11.324 9.400 1.00 . A A . 76 MET HA 1 1
19 56291 1 1 96 MET HB2 H 16.519 -9.227 11.530 1.00 . A A . 76 MET HB2 1 1
19 56292 1 1 96 MET HB3 H 17.674 -10.420 10.933 1.00 . A A . 76 MET HB3 1 1
19 56293 1 1 96 MET HE1 H 19.962 -8.914 8.758 1.00 . A A . 76 MET HE1 1 1
19 56294 1 1 96 MET HE2 H 19.869 -9.556 10.397 1.00 . A A . 76 MET HE2 1 1
19 56295 1 1 96 MET HE3 H 20.782 -8.081 10.085 1.00 . A A . 76 MET HE3 1 1
19 56296 1 1 96 MET HG2 H 17.621 -9.449 8.711 1.00 . A A . 76 MET HG2 1 1
19 56297 1 1 96 MET HG3 H 16.322 -8.352 9.176 1.00 . A A . 76 MET HG3 1 1
19 56298 1 1 96 MET N N 14.498 -9.871 9.833 1.00 . A A . 76 MET N 1 1
19 56299 1 1 96 MET O O 16.005 -12.478 11.827 1.00 . A A . 76 MET O 1 1
19 56300 1 1 96 MET SD S 18.422 -7.666 10.106 1.00 . A A . 76 MET SD 1 1
19 56301 1 1 97 GLY C C 14.053 -11.683 14.380 1.00 . A A . 77 GLY C 1 1
19 56302 1 1 97 GLY CA C 13.587 -12.288 13.054 1.00 . A A . 77 GLY CA 1 1
19 56303 1 1 97 GLY H H 13.483 -10.741 11.551 1.00 . A A . 77 GLY H 1 1
19 56304 1 1 97 GLY HA2 H 12.507 -12.324 13.039 1.00 . A A . 77 GLY HA2 1 1
19 56305 1 1 97 GLY HA3 H 13.980 -13.292 12.962 1.00 . A A . 77 GLY HA3 1 1
19 56306 1 1 97 GLY N N 14.067 -11.440 11.916 1.00 . A A . 77 GLY N 1 1
19 56307 1 1 97 GLY O O 13.860 -12.254 15.435 1.00 . A A . 77 GLY O 1 1
19 56308 1 1 98 LEU C C 13.990 -8.973 16.101 1.00 . A A . 78 LEU C 1 1
19 56309 1 1 98 LEU CA C 15.123 -9.853 15.592 1.00 . A A . 78 LEU CA 1 1
19 56310 1 1 98 LEU CB C 16.372 -9.010 15.272 1.00 . A A . 78 LEU CB 1 1
19 56311 1 1 98 LEU CD1 C 17.353 -11.119 14.263 1.00 . A A . 78 LEU CD1 1 1
19 56312 1 1 98 LEU CD2 C 18.794 -9.097 14.635 1.00 . A A . 78 LEU CD2 1 1
19 56313 1 1 98 LEU CG C 17.620 -9.914 15.185 1.00 . A A . 78 LEU CG 1 1
19 56314 1 1 98 LEU H H 14.785 -10.076 13.473 1.00 . A A . 78 LEU H 1 1
19 56315 1 1 98 LEU HA H 15.363 -10.595 16.347 1.00 . A A . 78 LEU HA 1 1
19 56316 1 1 98 LEU HB2 H 16.225 -8.508 14.328 1.00 . A A . 78 LEU HB2 1 1
19 56317 1 1 98 LEU HB3 H 16.524 -8.273 16.050 1.00 . A A . 78 LEU HB3 1 1
19 56318 1 1 98 LEU HD11 H 16.889 -10.779 13.348 1.00 . A A . 78 LEU HD11 1 1
19 56319 1 1 98 LEU HD12 H 16.693 -11.815 14.764 1.00 . A A . 78 LEU HD12 1 1
19 56320 1 1 98 LEU HD13 H 18.284 -11.617 14.032 1.00 . A A . 78 LEU HD13 1 1
19 56321 1 1 98 LEU HD21 H 18.552 -8.745 13.643 1.00 . A A . 78 LEU HD21 1 1
19 56322 1 1 98 LEU HD22 H 19.676 -9.718 14.591 1.00 . A A . 78 LEU HD22 1 1
19 56323 1 1 98 LEU HD23 H 18.979 -8.253 15.281 1.00 . A A . 78 LEU HD23 1 1
19 56324 1 1 98 LEU HG H 17.867 -10.273 16.174 1.00 . A A . 78 LEU HG 1 1
19 56325 1 1 98 LEU N N 14.653 -10.521 14.336 1.00 . A A . 78 LEU N 1 1
19 56326 1 1 98 LEU O O 14.123 -7.775 16.259 1.00 . A A . 78 LEU O 1 1
19 56327 1 1 99 GLN C C 11.997 -8.153 18.164 1.00 . A A . 79 GLN C 1 1
19 56328 1 1 99 GLN CA C 11.683 -8.835 16.824 1.00 . A A . 79 GLN CA 1 1
19 56329 1 1 99 GLN CB C 10.540 -9.848 16.996 1.00 . A A . 79 GLN CB 1 1
19 56330 1 1 99 GLN CD C 8.769 -11.175 15.825 1.00 . A A . 79 GLN CD 1 1
19 56331 1 1 99 GLN CG C 9.891 -10.152 15.638 1.00 . A A . 79 GLN CG 1 1
19 56332 1 1 99 GLN H H 12.805 -10.547 16.190 1.00 . A A . 79 GLN H 1 1
19 56333 1 1 99 GLN HA H 11.406 -8.086 16.098 1.00 . A A . 79 GLN HA 1 1
19 56334 1 1 99 GLN HB2 H 10.950 -10.763 17.400 1.00 . A A . 79 GLN HB2 1 1
19 56335 1 1 99 GLN HB3 H 9.790 -9.457 17.669 1.00 . A A . 79 GLN HB3 1 1
19 56336 1 1 99 GLN HE21 H 8.527 -11.478 13.878 1.00 . A A . 79 GLN HE21 1 1
19 56337 1 1 99 GLN HE22 H 7.500 -12.378 14.885 1.00 . A A . 79 GLN HE22 1 1
19 56338 1 1 99 GLN HG2 H 9.484 -9.242 15.222 1.00 . A A . 79 GLN HG2 1 1
19 56339 1 1 99 GLN HG3 H 10.634 -10.555 14.966 1.00 . A A . 79 GLN HG3 1 1
19 56340 1 1 99 GLN N N 12.870 -9.580 16.341 1.00 . A A . 79 GLN N 1 1
19 56341 1 1 99 GLN NE2 N 8.219 -11.723 14.776 1.00 . A A . 79 GLN NE2 1 1
19 56342 1 1 99 GLN O O 11.471 -7.101 18.467 1.00 . A A . 79 GLN O 1 1
19 56343 1 1 99 GLN OE1 O 8.387 -11.478 16.938 1.00 . A A . 79 GLN OE1 1 1
19 56344 1 1 100 GLU C C 13.806 -6.747 20.062 1.00 . A A . 80 GLU C 1 1
19 56345 1 1 100 GLU CA C 13.150 -8.124 20.291 1.00 . A A . 80 GLU CA 1 1
19 56346 1 1 100 GLU CB C 14.040 -9.126 21.103 1.00 . A A . 80 GLU CB 1 1
19 56347 1 1 100 GLU CD C 15.659 -7.517 22.183 1.00 . A A . 80 GLU CD 1 1
19 56348 1 1 100 GLU CG C 15.521 -8.695 21.210 1.00 . A A . 80 GLU CG 1 1
19 56349 1 1 100 GLU H H 13.245 -9.600 18.733 1.00 . A A . 80 GLU H 1 1
19 56350 1 1 100 GLU HA H 12.217 -7.968 20.821 1.00 . A A . 80 GLU HA 1 1
19 56351 1 1 100 GLU HB2 H 13.641 -9.239 22.104 1.00 . A A . 80 GLU HB2 1 1
19 56352 1 1 100 GLU HB3 H 13.996 -10.090 20.608 1.00 . A A . 80 GLU HB3 1 1
19 56353 1 1 100 GLU HG2 H 16.104 -9.527 21.580 1.00 . A A . 80 GLU HG2 1 1
19 56354 1 1 100 GLU HG3 H 15.890 -8.413 20.241 1.00 . A A . 80 GLU HG3 1 1
19 56355 1 1 100 GLU N N 12.834 -8.743 18.976 1.00 . A A . 80 GLU N 1 1
19 56356 1 1 100 GLU O O 13.471 -5.781 20.717 1.00 . A A . 80 GLU O 1 1
19 56357 1 1 100 GLU OE1 O 15.532 -7.742 23.374 1.00 . A A . 80 GLU OE1 1 1
19 56358 1 1 100 GLU OE2 O 15.889 -6.413 21.719 1.00 . A A . 80 GLU OE2 1 1
19 56359 1 1 101 MET C C 14.433 -4.438 18.067 1.00 . A A . 81 MET C 1 1
19 56360 1 1 101 MET CA C 15.384 -5.328 18.870 1.00 . A A . 81 MET CA 1 1
19 56361 1 1 101 MET CB C 16.679 -5.537 18.064 1.00 . A A . 81 MET CB 1 1
19 56362 1 1 101 MET CE C 19.659 -6.045 16.938 1.00 . A A . 81 MET CE 1 1
19 56363 1 1 101 MET CG C 17.749 -6.310 18.898 1.00 . A A . 81 MET CG 1 1
19 56364 1 1 101 MET H H 14.980 -7.433 18.610 1.00 . A A . 81 MET H 1 1
19 56365 1 1 101 MET HA H 15.618 -4.841 19.808 1.00 . A A . 81 MET HA 1 1
19 56366 1 1 101 MET HB2 H 16.441 -6.095 17.166 1.00 . A A . 81 MET HB2 1 1
19 56367 1 1 101 MET HB3 H 17.071 -4.570 17.779 1.00 . A A . 81 MET HB3 1 1
19 56368 1 1 101 MET HE1 H 20.208 -6.976 16.907 1.00 . A A . 81 MET HE1 1 1
19 56369 1 1 101 MET HE2 H 20.228 -5.280 16.438 1.00 . A A . 81 MET HE2 1 1
19 56370 1 1 101 MET HE3 H 18.710 -6.163 16.438 1.00 . A A . 81 MET HE3 1 1
19 56371 1 1 101 MET HG2 H 17.505 -6.278 19.949 1.00 . A A . 81 MET HG2 1 1
19 56372 1 1 101 MET HG3 H 17.785 -7.344 18.579 1.00 . A A . 81 MET HG3 1 1
19 56373 1 1 101 MET N N 14.727 -6.645 19.135 1.00 . A A . 81 MET N 1 1
19 56374 1 1 101 MET O O 14.443 -3.231 18.193 1.00 . A A . 81 MET O 1 1
19 56375 1 1 101 MET SD S 19.392 -5.565 18.666 1.00 . A A . 81 MET SD 1 1
19 56376 1 1 102 ALA C C 11.663 -3.516 17.302 1.00 . A A . 82 ALA C 1 1
19 56377 1 1 102 ALA CA C 12.690 -4.206 16.401 1.00 . A A . 82 ALA CA 1 1
19 56378 1 1 102 ALA CB C 11.971 -5.117 15.397 1.00 . A A . 82 ALA CB 1 1
19 56379 1 1 102 ALA H H 13.644 -5.997 17.127 1.00 . A A . 82 ALA H 1 1
19 56380 1 1 102 ALA HA H 13.254 -3.456 15.862 1.00 . A A . 82 ALA HA 1 1
19 56381 1 1 102 ALA HB1 H 12.690 -5.769 14.925 1.00 . A A . 82 ALA HB1 1 1
19 56382 1 1 102 ALA HB2 H 11.484 -4.513 14.646 1.00 . A A . 82 ALA HB2 1 1
19 56383 1 1 102 ALA HB3 H 11.230 -5.713 15.912 1.00 . A A . 82 ALA HB3 1 1
19 56384 1 1 102 ALA N N 13.626 -5.022 17.226 1.00 . A A . 82 ALA N 1 1
19 56385 1 1 102 ALA O O 11.322 -2.370 17.099 1.00 . A A . 82 ALA O 1 1
19 56386 1 1 103 GLY C C 10.843 -2.544 20.088 1.00 . A A . 83 GLY C 1 1
19 56387 1 1 103 GLY CA C 10.154 -3.575 19.199 1.00 . A A . 83 GLY CA 1 1
19 56388 1 1 103 GLY H H 11.453 -5.124 18.449 1.00 . A A . 83 GLY H 1 1
19 56389 1 1 103 GLY HA2 H 9.387 -3.091 18.609 1.00 . A A . 83 GLY HA2 1 1
19 56390 1 1 103 GLY HA3 H 9.705 -4.336 19.818 1.00 . A A . 83 GLY HA3 1 1
19 56391 1 1 103 GLY N N 11.164 -4.200 18.296 1.00 . A A . 83 GLY N 1 1
19 56392 1 1 103 GLY O O 10.271 -1.535 20.451 1.00 . A A . 83 GLY O 1 1
19 56393 1 1 104 GLN C C 13.280 -0.636 20.503 1.00 . A A . 84 GLN C 1 1
19 56394 1 1 104 GLN CA C 12.815 -1.846 21.319 1.00 . A A . 84 GLN CA 1 1
19 56395 1 1 104 GLN CB C 14.031 -2.564 21.904 1.00 . A A . 84 GLN CB 1 1
19 56396 1 1 104 GLN CD C 15.845 -2.431 23.618 1.00 . A A . 84 GLN CD 1 1
19 56397 1 1 104 GLN CG C 14.726 -1.656 22.921 1.00 . A A . 84 GLN CG 1 1
19 56398 1 1 104 GLN H H 12.505 -3.620 20.142 1.00 . A A . 84 GLN H 1 1
19 56399 1 1 104 GLN HA H 12.175 -1.513 22.125 1.00 . A A . 84 GLN HA 1 1
19 56400 1 1 104 GLN HB2 H 13.708 -3.474 22.389 1.00 . A A . 84 GLN HB2 1 1
19 56401 1 1 104 GLN HB3 H 14.720 -2.808 21.108 1.00 . A A . 84 GLN HB3 1 1
19 56402 1 1 104 GLN HE21 H 17.297 -1.391 22.749 1.00 . A A . 84 GLN HE21 1 1
19 56403 1 1 104 GLN HE22 H 17.814 -2.608 23.814 1.00 . A A . 84 GLN HE22 1 1
19 56404 1 1 104 GLN HG2 H 15.144 -0.798 22.412 1.00 . A A . 84 GLN HG2 1 1
19 56405 1 1 104 GLN HG3 H 14.009 -1.323 23.658 1.00 . A A . 84 GLN HG3 1 1
19 56406 1 1 104 GLN N N 12.070 -2.796 20.447 1.00 . A A . 84 GLN N 1 1
19 56407 1 1 104 GLN NE2 N 17.088 -2.118 23.373 1.00 . A A . 84 GLN NE2 1 1
19 56408 1 1 104 GLN O O 13.364 0.466 21.008 1.00 . A A . 84 GLN O 1 1
19 56409 1 1 104 GLN OE1 O 15.587 -3.330 24.391 1.00 . A A . 84 GLN OE1 1 1
19 56410 1 1 105 LEU C C 12.905 1.315 18.235 1.00 . A A . 85 LEU C 1 1
19 56411 1 1 105 LEU CA C 14.058 0.318 18.418 1.00 . A A . 85 LEU CA 1 1
19 56412 1 1 105 LEU CB C 14.532 -0.202 17.047 1.00 . A A . 85 LEU CB 1 1
19 56413 1 1 105 LEU CD1 C 16.818 0.833 16.628 1.00 . A A . 85 LEU CD1 1 1
19 56414 1 1 105 LEU CD2 C 15.142 0.728 14.765 1.00 . A A . 85 LEU CD2 1 1
19 56415 1 1 105 LEU CG C 15.318 0.908 16.284 1.00 . A A . 85 LEU CG 1 1
19 56416 1 1 105 LEU H H 13.524 -1.723 18.857 1.00 . A A . 85 LEU H 1 1
19 56417 1 1 105 LEU HA H 14.878 0.813 18.916 1.00 . A A . 85 LEU HA 1 1
19 56418 1 1 105 LEU HB2 H 15.173 -1.066 17.203 1.00 . A A . 85 LEU HB2 1 1
19 56419 1 1 105 LEU HB3 H 13.669 -0.505 16.470 1.00 . A A . 85 LEU HB3 1 1
19 56420 1 1 105 LEU HD11 H 16.941 0.738 17.696 1.00 . A A . 85 LEU HD11 1 1
19 56421 1 1 105 LEU HD12 H 17.309 1.732 16.287 1.00 . A A . 85 LEU HD12 1 1
19 56422 1 1 105 LEU HD13 H 17.263 -0.024 16.140 1.00 . A A . 85 LEU HD13 1 1
19 56423 1 1 105 LEU HD21 H 15.374 -0.290 14.495 1.00 . A A . 85 LEU HD21 1 1
19 56424 1 1 105 LEU HD22 H 15.804 1.403 14.240 1.00 . A A . 85 LEU HD22 1 1
19 56425 1 1 105 LEU HD23 H 14.120 0.948 14.497 1.00 . A A . 85 LEU HD23 1 1
19 56426 1 1 105 LEU HG H 14.943 1.886 16.569 1.00 . A A . 85 LEU HG 1 1
19 56427 1 1 105 LEU N N 13.591 -0.828 19.249 1.00 . A A . 85 LEU N 1 1
19 56428 1 1 105 LEU O O 13.057 2.495 18.478 1.00 . A A . 85 LEU O 1 1
19 56429 1 1 106 GLN C C 10.336 2.531 18.964 1.00 . A A . 86 GLN C 1 1
19 56430 1 1 106 GLN CA C 10.599 1.791 17.647 1.00 . A A . 86 GLN CA 1 1
19 56431 1 1 106 GLN CB C 9.340 1.008 17.268 1.00 . A A . 86 GLN CB 1 1
19 56432 1 1 106 GLN CD C 8.264 -0.387 15.500 1.00 . A A . 86 GLN CD 1 1
19 56433 1 1 106 GLN CG C 9.564 0.284 15.945 1.00 . A A . 86 GLN CG 1 1
19 56434 1 1 106 GLN H H 11.640 -0.102 17.632 1.00 . A A . 86 GLN H 1 1
19 56435 1 1 106 GLN HA H 10.831 2.502 16.867 1.00 . A A . 86 GLN HA 1 1
19 56436 1 1 106 GLN HB2 H 9.119 0.287 18.041 1.00 . A A . 86 GLN HB2 1 1
19 56437 1 1 106 GLN HB3 H 8.509 1.691 17.166 1.00 . A A . 86 GLN HB3 1 1
19 56438 1 1 106 GLN HE21 H 8.276 -1.712 16.979 1.00 . A A . 86 GLN HE21 1 1
19 56439 1 1 106 GLN HE22 H 6.962 -1.830 15.910 1.00 . A A . 86 GLN HE22 1 1
19 56440 1 1 106 GLN HG2 H 9.883 0.993 15.193 1.00 . A A . 86 GLN HG2 1 1
19 56441 1 1 106 GLN HG3 H 10.324 -0.465 16.079 1.00 . A A . 86 GLN HG3 1 1
19 56442 1 1 106 GLN N N 11.750 0.854 17.824 1.00 . A A . 86 GLN N 1 1
19 56443 1 1 106 GLN NE2 N 7.794 -1.393 16.187 1.00 . A A . 86 GLN NE2 1 1
19 56444 1 1 106 GLN O O 10.126 3.727 18.987 1.00 . A A . 86 GLN O 1 1
19 56445 1 1 106 GLN OE1 O 7.668 0.007 14.516 1.00 . A A . 86 GLN OE1 1 1
19 56446 1 1 107 ALA C C 11.219 3.433 21.704 1.00 . A A . 87 ALA C 1 1
19 56447 1 1 107 ALA CA C 10.086 2.453 21.377 1.00 . A A . 87 ALA CA 1 1
19 56448 1 1 107 ALA CB C 10.032 1.339 22.425 1.00 . A A . 87 ALA CB 1 1
19 56449 1 1 107 ALA H H 10.507 0.854 20.020 1.00 . A A . 87 ALA H 1 1
19 56450 1 1 107 ALA HA H 9.144 2.980 21.353 1.00 . A A . 87 ALA HA 1 1
19 56451 1 1 107 ALA HB1 H 9.082 0.829 22.360 1.00 . A A . 87 ALA HB1 1 1
19 56452 1 1 107 ALA HB2 H 10.152 1.752 23.417 1.00 . A A . 87 ALA HB2 1 1
19 56453 1 1 107 ALA HB3 H 10.827 0.634 22.224 1.00 . A A . 87 ALA HB3 1 1
19 56454 1 1 107 ALA N N 10.340 1.819 20.060 1.00 . A A . 87 ALA N 1 1
19 56455 1 1 107 ALA O O 10.992 4.508 22.226 1.00 . A A . 87 ALA O 1 1
19 56456 1 1 108 ALA C C 13.359 5.327 21.017 1.00 . A A . 88 ALA C 1 1
19 56457 1 1 108 ALA CA C 13.579 3.977 21.704 1.00 . A A . 88 ALA CA 1 1
19 56458 1 1 108 ALA CB C 14.872 3.348 21.185 1.00 . A A . 88 ALA CB 1 1
19 56459 1 1 108 ALA H H 12.597 2.199 20.988 1.00 . A A . 88 ALA H 1 1
19 56460 1 1 108 ALA HA H 13.654 4.125 22.771 1.00 . A A . 88 ALA HA 1 1
19 56461 1 1 108 ALA HB1 H 14.998 2.370 21.626 1.00 . A A . 88 ALA HB1 1 1
19 56462 1 1 108 ALA HB2 H 15.710 3.975 21.452 1.00 . A A . 88 ALA HB2 1 1
19 56463 1 1 108 ALA HB3 H 14.819 3.253 20.110 1.00 . A A . 88 ALA HB3 1 1
19 56464 1 1 108 ALA N N 12.435 3.071 21.405 1.00 . A A . 88 ALA N 1 1
19 56465 1 1 108 ALA O O 13.802 6.355 21.489 1.00 . A A . 88 ALA O 1 1
19 56466 1 1 109 THR C C 11.207 7.306 19.801 1.00 . A A . 89 THR C 1 1
19 56467 1 1 109 THR CA C 12.418 6.615 19.175 1.00 . A A . 89 THR CA 1 1
19 56468 1 1 109 THR CB C 12.129 6.319 17.698 1.00 . A A . 89 THR CB 1 1
19 56469 1 1 109 THR CG2 C 13.294 5.541 17.072 1.00 . A A . 89 THR CG2 1 1
19 56470 1 1 109 THR H H 12.327 4.491 19.540 1.00 . A A . 89 THR H 1 1
19 56471 1 1 109 THR HA H 13.278 7.262 19.252 1.00 . A A . 89 THR HA 1 1
19 56472 1 1 109 THR HB H 11.998 7.249 17.166 1.00 . A A . 89 THR HB 1 1
19 56473 1 1 109 THR HG1 H 10.693 5.501 16.673 1.00 . A A . 89 THR HG1 1 1
19 56474 1 1 109 THR HG21 H 13.578 4.720 17.715 1.00 . A A . 89 THR HG21 1 1
19 56475 1 1 109 THR HG22 H 14.138 6.199 16.938 1.00 . A A . 89 THR HG22 1 1
19 56476 1 1 109 THR HG23 H 12.987 5.152 16.114 1.00 . A A . 89 THR HG23 1 1
19 56477 1 1 109 THR N N 12.676 5.332 19.901 1.00 . A A . 89 THR N 1 1
19 56478 1 1 109 THR O O 10.963 8.476 19.585 1.00 . A A . 89 THR O 1 1
19 56479 1 1 109 THR OG1 O 10.941 5.547 17.599 1.00 . A A . 89 THR OG1 1 1
19 56480 1 1 110 HIS C C 8.625 6.115 22.159 1.00 . A A . 90 HIS C 1 1
19 56481 1 1 110 HIS CA C 9.258 7.173 21.245 1.00 . A A . 90 HIS CA 1 1
19 56482 1 1 110 HIS CB C 8.244 7.630 20.177 1.00 . A A . 90 HIS CB 1 1
19 56483 1 1 110 HIS CD2 C 8.500 6.650 17.752 1.00 . A A . 90 HIS CD2 1 1
19 56484 1 1 110 HIS CE1 C 7.710 4.668 18.125 1.00 . A A . 90 HIS CE1 1 1
19 56485 1 1 110 HIS CG C 8.158 6.602 19.082 1.00 . A A . 90 HIS CG 1 1
19 56486 1 1 110 HIS H H 10.690 5.646 20.738 1.00 . A A . 90 HIS H 1 1
19 56487 1 1 110 HIS HA H 9.561 8.020 21.844 1.00 . A A . 90 HIS HA 1 1
19 56488 1 1 110 HIS HB2 H 7.269 7.759 20.626 1.00 . A A . 90 HIS HB2 1 1
19 56489 1 1 110 HIS HB3 H 8.566 8.572 19.755 1.00 . A A . 90 HIS HB3 1 1
19 56490 1 1 110 HIS HD1 H 7.323 4.973 20.146 1.00 . A A . 90 HIS HD1 1 1
19 56491 1 1 110 HIS HD2 H 8.926 7.506 17.251 1.00 . A A . 90 HIS HD2 1 1
19 56492 1 1 110 HIS HE1 H 7.382 3.648 17.989 1.00 . A A . 90 HIS HE1 1 1
19 56493 1 1 110 HIS N N 10.457 6.583 20.583 1.00 . A A . 90 HIS N 1 1
19 56494 1 1 110 HIS ND1 N 7.657 5.328 19.296 1.00 . A A . 90 HIS ND1 1 1
19 56495 1 1 110 HIS NE2 N 8.217 5.428 17.151 1.00 . A A . 90 HIS NE2 1 1
19 56496 1 1 110 HIS O O 7.736 5.388 21.765 1.00 . A A . 90 HIS O 1 1
19 56497 1 1 111 GLN C C 6.994 5.132 24.373 1.00 . A A . 91 GLN C 1 1
19 56498 1 1 111 GLN CA C 8.521 5.018 24.324 1.00 . A A . 91 GLN CA 1 1
19 56499 1 1 111 GLN CB C 9.094 5.261 25.721 1.00 . A A . 91 GLN CB 1 1
19 56500 1 1 111 GLN CD C 11.193 5.381 27.072 1.00 . A A . 91 GLN CD 1 1
19 56501 1 1 111 GLN CG C 10.609 5.053 25.696 1.00 . A A . 91 GLN CG 1 1
19 56502 1 1 111 GLN H H 9.801 6.618 23.674 1.00 . A A . 91 GLN H 1 1
19 56503 1 1 111 GLN HA H 8.799 4.032 23.992 1.00 . A A . 91 GLN HA 1 1
19 56504 1 1 111 GLN HB2 H 8.874 6.273 26.029 1.00 . A A . 91 GLN HB2 1 1
19 56505 1 1 111 GLN HB3 H 8.649 4.567 26.419 1.00 . A A . 91 GLN HB3 1 1
19 56506 1 1 111 GLN HE21 H 9.617 4.687 28.062 1.00 . A A . 91 GLN HE21 1 1
19 56507 1 1 111 GLN HE22 H 10.866 5.308 29.030 1.00 . A A . 91 GLN HE22 1 1
19 56508 1 1 111 GLN HG2 H 10.826 4.024 25.448 1.00 . A A . 91 GLN HG2 1 1
19 56509 1 1 111 GLN HG3 H 11.050 5.704 24.956 1.00 . A A . 91 GLN HG3 1 1
19 56510 1 1 111 GLN N N 9.082 6.025 23.379 1.00 . A A . 91 GLN N 1 1
19 56511 1 1 111 GLN NE2 N 10.502 5.102 28.143 1.00 . A A . 91 GLN NE2 1 1
19 56512 1 1 111 GLN O O 6.282 4.269 23.900 1.00 . A A . 91 GLN O 1 1
19 56513 1 1 111 GLN OE1 O 12.289 5.895 27.173 1.00 . A A . 91 GLN OE1 1 1
19 56514 1 1 112 GLY C C 4.431 5.388 26.054 1.00 . A A . 92 GLY C 1 1
19 56515 1 1 112 GLY CA C 5.006 6.364 25.024 1.00 . A A . 92 GLY CA 1 1
19 56516 1 1 112 GLY H H 7.079 6.876 25.318 1.00 . A A . 92 GLY H 1 1
19 56517 1 1 112 GLY HA2 H 4.778 7.378 25.321 1.00 . A A . 92 GLY HA2 1 1
19 56518 1 1 112 GLY HA3 H 4.563 6.165 24.059 1.00 . A A . 92 GLY HA3 1 1
19 56519 1 1 112 GLY N N 6.486 6.192 24.942 1.00 . A A . 92 GLY N 1 1
19 56520 1 1 112 GLY O O 5.016 5.151 27.092 1.00 . A A . 92 GLY O 1 1
19 56521 1 1 113 SER C C 3.493 2.578 26.767 1.00 . A A . 93 SER C 1 1
19 56522 1 1 113 SER CA C 2.667 3.868 26.729 1.00 . A A . 93 SER CA 1 1
19 56523 1 1 113 SER CB C 1.244 3.576 26.238 1.00 . A A . 93 SER CB 1 1
19 56524 1 1 113 SER H H 2.824 5.025 24.935 1.00 . A A . 93 SER H 1 1
19 56525 1 1 113 SER HA H 2.634 4.307 27.716 1.00 . A A . 93 SER HA 1 1
19 56526 1 1 113 SER HB2 H 0.548 4.264 26.692 1.00 . A A . 93 SER HB2 1 1
19 56527 1 1 113 SER HB3 H 1.218 3.707 25.161 1.00 . A A . 93 SER HB3 1 1
19 56528 1 1 113 SER HG H 0.575 1.806 25.778 1.00 . A A . 93 SER HG 1 1
19 56529 1 1 113 SER N N 3.287 4.823 25.776 1.00 . A A . 93 SER N 1 1
19 56530 1 1 113 SER O O 3.427 1.761 25.870 1.00 . A A . 93 SER O 1 1
19 56531 1 1 113 SER OG O 0.875 2.244 26.578 1.00 . A A . 93 SER OG 1 1
19 56532 1 1 114 GLY C C 4.221 -0.028 28.307 1.00 . A A . 94 GLY C 1 1
19 56533 1 1 114 GLY CA C 5.104 1.153 27.901 1.00 . A A . 94 GLY CA 1 1
19 56534 1 1 114 GLY H H 4.309 3.062 28.512 1.00 . A A . 94 GLY H 1 1
19 56535 1 1 114 GLY HA2 H 5.569 0.947 26.946 1.00 . A A . 94 GLY HA2 1 1
19 56536 1 1 114 GLY HA3 H 5.869 1.297 28.649 1.00 . A A . 94 GLY HA3 1 1
19 56537 1 1 114 GLY N N 4.271 2.389 27.800 1.00 . A A . 94 GLY N 1 1
19 56538 1 1 114 GLY O O 3.490 -0.574 27.505 1.00 . A A . 94 GLY O 1 1
19 56539 1 1 115 ALA C C 1.989 -1.152 30.096 1.00 . A A . 95 ALA C 1 1
19 56540 1 1 115 ALA CA C 3.454 -1.577 30.014 1.00 . A A . 95 ALA CA 1 1
19 56541 1 1 115 ALA CB C 3.931 -2.027 31.393 1.00 . A A . 95 ALA CB 1 1
19 56542 1 1 115 ALA H H 4.884 0.028 30.178 1.00 . A A . 95 ALA H 1 1
19 56543 1 1 115 ALA HA H 3.546 -2.399 29.318 1.00 . A A . 95 ALA HA 1 1
19 56544 1 1 115 ALA HB1 H 3.816 -1.215 32.097 1.00 . A A . 95 ALA HB1 1 1
19 56545 1 1 115 ALA HB2 H 4.971 -2.310 31.338 1.00 . A A . 95 ALA HB2 1 1
19 56546 1 1 115 ALA HB3 H 3.344 -2.872 31.719 1.00 . A A . 95 ALA HB3 1 1
19 56547 1 1 115 ALA N N 4.286 -0.429 29.549 1.00 . A A . 95 ALA N 1 1
19 56548 1 1 115 ALA O O 1.641 -0.201 30.768 1.00 . A A . 95 ALA O 1 1
19 56549 1 1 116 ALA C C -0.861 -1.769 30.875 1.00 . A A . 96 ALA C 1 1
19 56550 1 1 116 ALA CA C -0.323 -1.505 29.447 1.00 . A A . 96 ALA CA 1 1
19 56551 1 1 116 ALA CB C -1.076 -2.374 28.398 1.00 . A A . 96 ALA CB 1 1
19 56552 1 1 116 ALA H H 1.438 -2.618 28.883 1.00 . A A . 96 ALA H 1 1
19 56553 1 1 116 ALA HA H -0.430 -0.456 29.205 1.00 . A A . 96 ALA HA 1 1
19 56554 1 1 116 ALA HB1 H -0.408 -3.133 28.016 1.00 . A A . 96 ALA HB1 1 1
19 56555 1 1 116 ALA HB2 H -1.408 -1.753 27.576 1.00 . A A . 96 ALA HB2 1 1
19 56556 1 1 116 ALA HB3 H -1.939 -2.854 28.846 1.00 . A A . 96 ALA HB3 1 1
19 56557 1 1 116 ALA N N 1.129 -1.856 29.415 1.00 . A A . 96 ALA N 1 1
19 56558 1 1 116 ALA O O -0.234 -2.485 31.628 1.00 . A A . 96 ALA O 1 1
19 56559 1 1 117 PRO C C -2.774 -2.916 32.807 1.00 . A A . 97 PRO C 1 1
19 56560 1 1 117 PRO CA C -2.595 -1.408 32.553 1.00 . A A . 97 PRO CA 1 1
19 56561 1 1 117 PRO CB C -3.959 -0.661 32.512 1.00 . A A . 97 PRO CB 1 1
19 56562 1 1 117 PRO CD C -2.803 -0.317 30.323 1.00 . A A . 97 PRO CD 1 1
19 56563 1 1 117 PRO CG C -4.149 -0.125 31.062 1.00 . A A . 97 PRO CG 1 1
19 56564 1 1 117 PRO HA H -1.955 -0.980 33.310 1.00 . A A . 97 PRO HA 1 1
19 56565 1 1 117 PRO HB2 H -4.774 -1.329 32.771 1.00 . A A . 97 PRO HB2 1 1
19 56566 1 1 117 PRO HB3 H -3.948 0.173 33.203 1.00 . A A . 97 PRO HB3 1 1
19 56567 1 1 117 PRO HD2 H -2.959 -0.783 29.360 1.00 . A A . 97 PRO HD2 1 1
19 56568 1 1 117 PRO HD3 H -2.296 0.631 30.200 1.00 . A A . 97 PRO HD3 1 1
19 56569 1 1 117 PRO HG2 H -4.930 -0.691 30.565 1.00 . A A . 97 PRO HG2 1 1
19 56570 1 1 117 PRO HG3 H -4.417 0.922 31.081 1.00 . A A . 97 PRO HG3 1 1
19 56571 1 1 117 PRO N N -2.008 -1.198 31.214 1.00 . A A . 97 PRO N 1 1
19 56572 1 1 117 PRO O O -2.733 -3.375 33.931 1.00 . A A . 97 PRO O 1 1
19 56573 1 1 118 ALA C C -2.896 -5.857 30.606 1.00 . A A . 98 ALA C 1 1
19 56574 1 1 118 ALA CA C -3.160 -5.155 31.938 1.00 . A A . 98 ALA CA 1 1
19 56575 1 1 118 ALA CB C -4.593 -5.432 32.395 1.00 . A A . 98 ALA CB 1 1
19 56576 1 1 118 ALA H H -3.008 -3.291 30.872 1.00 . A A . 98 ALA H 1 1
19 56577 1 1 118 ALA HA H -2.465 -5.533 32.677 1.00 . A A . 98 ALA HA 1 1
19 56578 1 1 118 ALA HB1 H -4.731 -5.050 33.396 1.00 . A A . 98 ALA HB1 1 1
19 56579 1 1 118 ALA HB2 H -4.777 -6.496 32.388 1.00 . A A . 98 ALA HB2 1 1
19 56580 1 1 118 ALA HB3 H -5.283 -4.942 31.725 1.00 . A A . 98 ALA HB3 1 1
19 56581 1 1 118 ALA N N -2.975 -3.683 31.767 1.00 . A A . 98 ALA N 1 1
19 56582 1 1 118 ALA O O -3.414 -5.475 29.575 1.00 . A A . 98 ALA O 1 1
19 56583 1 1 119 GLY C C -2.998 -8.374 28.875 1.00 . A A . 99 GLY C 1 1
19 56584 1 1 119 GLY CA C -1.767 -7.609 29.365 1.00 . A A . 99 GLY CA 1 1
19 56585 1 1 119 GLY H H -1.677 -7.155 31.472 1.00 . A A . 99 GLY H 1 1
19 56586 1 1 119 GLY HA2 H -1.457 -6.903 28.607 1.00 . A A . 99 GLY HA2 1 1
19 56587 1 1 119 GLY HA3 H -0.965 -8.308 29.551 1.00 . A A . 99 GLY HA3 1 1
19 56588 1 1 119 GLY N N -2.084 -6.875 30.624 1.00 . A A . 99 GLY N 1 1
19 56589 1 1 119 GLY O O -2.986 -8.968 27.816 1.00 . A A . 99 GLY O 1 1
19 56590 1 1 120 ILE C C -5.729 -8.605 27.825 1.00 . A A . 100 ILE C 1 1
19 56591 1 1 120 ILE CA C -5.284 -9.101 29.206 1.00 . A A . 100 ILE CA 1 1
19 56592 1 1 120 ILE CB C -6.393 -8.861 30.240 1.00 . A A . 100 ILE CB 1 1
19 56593 1 1 120 ILE CD1 C -8.663 -9.602 30.989 1.00 . A A . 100 ILE CD1 1 1
19 56594 1 1 120 ILE CG1 C -7.602 -9.732 29.894 1.00 . A A . 100 ILE CG1 1 1
19 56595 1 1 120 ILE CG2 C -6.805 -7.379 30.249 1.00 . A A . 100 ILE CG2 1 1
19 56596 1 1 120 ILE H H -4.058 -7.891 30.485 1.00 . A A . 100 ILE H 1 1
19 56597 1 1 120 ILE HA H -5.066 -10.157 29.153 1.00 . A A . 100 ILE HA 1 1
19 56598 1 1 120 ILE HB H -6.026 -9.133 31.221 1.00 . A A . 100 ILE HB 1 1
19 56599 1 1 120 ILE HD11 H -9.459 -10.309 30.804 1.00 . A A . 100 ILE HD11 1 1
19 56600 1 1 120 ILE HD12 H -9.066 -8.600 30.984 1.00 . A A . 100 ILE HD12 1 1
19 56601 1 1 120 ILE HD13 H -8.216 -9.807 31.951 1.00 . A A . 100 ILE HD13 1 1
19 56602 1 1 120 ILE HG12 H -8.014 -9.409 28.951 1.00 . A A . 100 ILE HG12 1 1
19 56603 1 1 120 ILE HG13 H -7.289 -10.761 29.818 1.00 . A A . 100 ILE HG13 1 1
19 56604 1 1 120 ILE HG21 H -5.922 -6.759 30.296 1.00 . A A . 100 ILE HG21 1 1
19 56605 1 1 120 ILE HG22 H -7.426 -7.184 31.110 1.00 . A A . 100 ILE HG22 1 1
19 56606 1 1 120 ILE HG23 H -7.358 -7.148 29.350 1.00 . A A . 100 ILE HG23 1 1
19 56607 1 1 120 ILE N N -4.062 -8.371 29.634 1.00 . A A . 100 ILE N 1 1
19 56608 1 1 120 ILE O O -6.254 -9.354 27.025 1.00 . A A . 100 ILE O 1 1
19 56609 1 1 121 GLN C C -5.086 -7.450 25.118 1.00 . A A . 101 GLN C 1 1
19 56610 1 1 121 GLN CA C -5.933 -6.804 26.217 1.00 . A A . 101 GLN CA 1 1
19 56611 1 1 121 GLN CB C -5.725 -5.289 26.199 1.00 . A A . 101 GLN CB 1 1
19 56612 1 1 121 GLN CD C -6.362 -3.131 27.289 1.00 . A A . 101 GLN CD 1 1
19 56613 1 1 121 GLN CG C -6.605 -4.642 27.272 1.00 . A A . 101 GLN CG 1 1
19 56614 1 1 121 GLN H H -5.098 -6.760 28.202 1.00 . A A . 101 GLN H 1 1
19 56615 1 1 121 GLN HA H -6.976 -7.027 26.044 1.00 . A A . 101 GLN HA 1 1
19 56616 1 1 121 GLN HB2 H -4.687 -5.066 26.401 1.00 . A A . 101 GLN HB2 1 1
19 56617 1 1 121 GLN HB3 H -5.997 -4.899 25.230 1.00 . A A . 101 GLN HB3 1 1
19 56618 1 1 121 GLN HE21 H -7.732 -2.753 25.903 1.00 . A A . 101 GLN HE21 1 1
19 56619 1 1 121 GLN HE22 H -6.912 -1.394 26.503 1.00 . A A . 101 GLN HE22 1 1
19 56620 1 1 121 GLN HG2 H -7.644 -4.838 27.052 1.00 . A A . 101 GLN HG2 1 1
19 56621 1 1 121 GLN HG3 H -6.357 -5.055 28.239 1.00 . A A . 101 GLN HG3 1 1
19 56622 1 1 121 GLN N N -5.523 -7.347 27.542 1.00 . A A . 101 GLN N 1 1
19 56623 1 1 121 GLN NE2 N -7.061 -2.362 26.499 1.00 . A A . 101 GLN NE2 1 1
19 56624 1 1 121 GLN O O -4.235 -8.276 25.381 1.00 . A A . 101 GLN O 1 1
19 56625 1 1 121 GLN OE1 O -5.529 -2.647 28.028 1.00 . A A . 101 GLN OE1 1 1
19 56626 1 1 122 ALA C C -3.043 -7.235 22.931 1.00 . A A . 102 ALA C 1 1
19 56627 1 1 122 ALA CA C -4.522 -7.675 22.773 1.00 . A A . 102 ALA CA 1 1
19 56628 1 1 122 ALA CB C -5.104 -7.168 21.440 1.00 . A A . 102 ALA CB 1 1
19 56629 1 1 122 ALA H H -6.005 -6.414 23.695 1.00 . A A . 102 ALA H 1 1
19 56630 1 1 122 ALA HA H -4.613 -8.744 22.826 1.00 . A A . 102 ALA HA 1 1
19 56631 1 1 122 ALA HB1 H -6.181 -7.149 21.508 1.00 . A A . 102 ALA HB1 1 1
19 56632 1 1 122 ALA HB2 H -4.812 -7.827 20.636 1.00 . A A . 102 ALA HB2 1 1
19 56633 1 1 122 ALA HB3 H -4.743 -6.169 21.235 1.00 . A A . 102 ALA HB3 1 1
19 56634 1 1 122 ALA N N -5.313 -7.081 23.887 1.00 . A A . 102 ALA N 1 1
19 56635 1 1 122 ALA O O -2.800 -6.179 23.480 1.00 . A A . 102 ALA O 1 1
19 56636 1 1 123 PRO C C -0.366 -6.227 22.019 1.00 . A A . 103 PRO C 1 1
19 56637 1 1 123 PRO CA C -0.658 -7.641 22.595 1.00 . A A . 103 PRO CA 1 1
19 56638 1 1 123 PRO CB C 0.150 -8.763 21.879 1.00 . A A . 103 PRO CB 1 1
19 56639 1 1 123 PRO CD C -2.300 -9.338 21.792 1.00 . A A . 103 PRO CD 1 1
19 56640 1 1 123 PRO CG C -0.879 -9.844 21.408 1.00 . A A . 103 PRO CG 1 1
19 56641 1 1 123 PRO HA H -0.404 -7.639 23.646 1.00 . A A . 103 PRO HA 1 1
19 56642 1 1 123 PRO HB2 H 0.697 -8.362 21.033 1.00 . A A . 103 PRO HB2 1 1
19 56643 1 1 123 PRO HB3 H 0.856 -9.212 22.570 1.00 . A A . 103 PRO HB3 1 1
19 56644 1 1 123 PRO HD2 H -2.915 -9.218 20.911 1.00 . A A . 103 PRO HD2 1 1
19 56645 1 1 123 PRO HD3 H -2.766 -10.030 22.481 1.00 . A A . 103 PRO HD3 1 1
19 56646 1 1 123 PRO HG2 H -0.804 -9.991 20.334 1.00 . A A . 103 PRO HG2 1 1
19 56647 1 1 123 PRO HG3 H -0.680 -10.788 21.906 1.00 . A A . 103 PRO HG3 1 1
19 56648 1 1 123 PRO N N -2.079 -8.027 22.461 1.00 . A A . 103 PRO N 1 1
19 56649 1 1 123 PRO O O 0.299 -5.455 22.681 1.00 . A A . 103 PRO O 1 1
19 56650 1 1 124 PRO C C -1.189 -3.477 21.148 1.00 . A A . 104 PRO C 1 1
19 56651 1 1 124 PRO CA C -0.553 -4.559 20.258 1.00 . A A . 104 PRO CA 1 1
19 56652 1 1 124 PRO CB C -1.173 -4.581 18.830 1.00 . A A . 104 PRO CB 1 1
19 56653 1 1 124 PRO CD C -1.651 -6.774 19.950 1.00 . A A . 104 PRO CD 1 1
19 56654 1 1 124 PRO CG C -1.754 -6.012 18.602 1.00 . A A . 104 PRO CG 1 1
19 56655 1 1 124 PRO HA H 0.515 -4.404 20.199 1.00 . A A . 104 PRO HA 1 1
19 56656 1 1 124 PRO HB2 H -1.964 -3.838 18.747 1.00 . A A . 104 PRO HB2 1 1
19 56657 1 1 124 PRO HB3 H -0.411 -4.372 18.086 1.00 . A A . 104 PRO HB3 1 1
19 56658 1 1 124 PRO HD2 H -2.634 -6.908 20.370 1.00 . A A . 104 PRO HD2 1 1
19 56659 1 1 124 PRO HD3 H -1.171 -7.722 19.815 1.00 . A A . 104 PRO HD3 1 1
19 56660 1 1 124 PRO HG2 H -2.791 -5.948 18.281 1.00 . A A . 104 PRO HG2 1 1
19 56661 1 1 124 PRO HG3 H -1.178 -6.532 17.842 1.00 . A A . 104 PRO HG3 1 1
19 56662 1 1 124 PRO N N -0.834 -5.897 20.822 1.00 . A A . 104 PRO N 1 1
19 56663 1 1 124 PRO O O -2.231 -3.680 21.738 1.00 . A A . 104 PRO O 1 1
19 56664 1 1 125 GLN C C -2.291 -0.575 21.359 1.00 . A A . 105 GLN C 1 1
19 56665 1 1 125 GLN CA C -1.126 -1.237 22.093 1.00 . A A . 105 GLN CA 1 1
19 56666 1 1 125 GLN CB C -0.039 -0.192 22.367 1.00 . A A . 105 GLN CB 1 1
19 56667 1 1 125 GLN CD C 0.780 -1.359 24.424 1.00 . A A . 105 GLN CD 1 1
19 56668 1 1 125 GLN CG C 1.169 -0.860 23.031 1.00 . A A . 105 GLN CG 1 1
19 56669 1 1 125 GLN H H 0.275 -2.191 20.760 1.00 . A A . 105 GLN H 1 1
19 56670 1 1 125 GLN HA H -1.478 -1.643 23.028 1.00 . A A . 105 GLN HA 1 1
19 56671 1 1 125 GLN HB2 H 0.267 0.259 21.433 1.00 . A A . 105 GLN HB2 1 1
19 56672 1 1 125 GLN HB3 H -0.432 0.571 23.021 1.00 . A A . 105 GLN HB3 1 1
19 56673 1 1 125 GLN HE21 H 1.967 -2.948 24.339 1.00 . A A . 105 GLN HE21 1 1
19 56674 1 1 125 GLN HE22 H 1.078 -2.783 25.776 1.00 . A A . 105 GLN HE22 1 1
19 56675 1 1 125 GLN HG2 H 1.497 -1.693 22.428 1.00 . A A . 105 GLN HG2 1 1
19 56676 1 1 125 GLN HG3 H 1.971 -0.143 23.119 1.00 . A A . 105 GLN HG3 1 1
19 56677 1 1 125 GLN N N -0.564 -2.332 21.245 1.00 . A A . 105 GLN N 1 1
19 56678 1 1 125 GLN NE2 N 1.319 -2.454 24.885 1.00 . A A . 105 GLN NE2 1 1
19 56679 1 1 125 GLN O O -3.048 0.185 21.928 1.00 . A A . 105 GLN O 1 1
19 56680 1 1 125 GLN OE1 O -0.021 -0.747 25.100 1.00 . A A . 105 GLN OE1 1 1
19 56681 1 1 126 SER C C -4.867 -0.938 19.676 1.00 . A A . 106 SER C 1 1
19 56682 1 1 126 SER CA C -3.550 -0.254 19.308 1.00 . A A . 106 SER CA 1 1
19 56683 1 1 126 SER CB C -3.278 -0.444 17.816 1.00 . A A . 106 SER CB 1 1
19 56684 1 1 126 SER H H -1.811 -1.477 19.664 1.00 . A A . 106 SER H 1 1
19 56685 1 1 126 SER HA H -3.622 0.802 19.528 1.00 . A A . 106 SER HA 1 1
19 56686 1 1 126 SER HB2 H -2.376 0.076 17.542 1.00 . A A . 106 SER HB2 1 1
19 56687 1 1 126 SER HB3 H -3.163 -1.498 17.602 1.00 . A A . 106 SER HB3 1 1
19 56688 1 1 126 SER HG H -4.971 0.508 17.684 1.00 . A A . 106 SER HG 1 1
19 56689 1 1 126 SER N N -2.436 -0.860 20.096 1.00 . A A . 106 SER N 1 1
19 56690 1 1 126 SER O O -5.172 -2.015 19.203 1.00 . A A . 106 SER O 1 1
19 56691 1 1 126 SER OG O -4.367 0.087 17.069 1.00 . A A . 106 SER OG 1 1
19 56692 1 1 127 ALA C C -7.911 -0.900 19.730 1.00 . A A . 107 ALA C 1 1
19 56693 1 1 127 ALA CA C -6.948 -0.930 20.918 1.00 . A A . 107 ALA CA 1 1
19 56694 1 1 127 ALA CB C -7.548 -0.135 22.080 1.00 . A A . 107 ALA CB 1 1
19 56695 1 1 127 ALA H H -5.380 0.549 20.883 1.00 . A A . 107 ALA H 1 1
19 56696 1 1 127 ALA HA H -6.788 -1.953 21.226 1.00 . A A . 107 ALA HA 1 1
19 56697 1 1 127 ALA HB1 H -7.619 0.906 21.805 1.00 . A A . 107 ALA HB1 1 1
19 56698 1 1 127 ALA HB2 H -6.914 -0.235 22.950 1.00 . A A . 107 ALA HB2 1 1
19 56699 1 1 127 ALA HB3 H -8.532 -0.516 22.306 1.00 . A A . 107 ALA HB3 1 1
19 56700 1 1 127 ALA N N -5.649 -0.319 20.517 1.00 . A A . 107 ALA N 1 1
19 56701 1 1 127 ALA O O -8.007 -1.845 18.972 1.00 . A A . 107 ALA O 1 1
19 56702 1 1 128 ALA C C -8.799 0.327 17.107 1.00 . A A . 108 ALA C 1 1
19 56703 1 1 128 ALA CA C -9.581 0.269 18.421 1.00 . A A . 108 ALA CA 1 1
19 56704 1 1 128 ALA CB C -10.429 1.535 18.566 1.00 . A A . 108 ALA CB 1 1
19 56705 1 1 128 ALA H H -8.532 0.931 20.184 1.00 . A A . 108 ALA H 1 1
19 56706 1 1 128 ALA HA H -10.225 -0.597 18.420 1.00 . A A . 108 ALA HA 1 1
19 56707 1 1 128 ALA HB1 H -10.977 1.496 19.495 1.00 . A A . 108 ALA HB1 1 1
19 56708 1 1 128 ALA HB2 H -11.122 1.600 17.741 1.00 . A A . 108 ALA HB2 1 1
19 56709 1 1 128 ALA HB3 H -9.785 2.402 18.564 1.00 . A A . 108 ALA HB3 1 1
19 56710 1 1 128 ALA N N -8.626 0.179 19.561 1.00 . A A . 108 ALA N 1 1
19 56711 1 1 128 ALA O O -7.955 1.178 16.913 1.00 . A A . 108 ALA O 1 1
19 56712 1 1 129 LYS C C -8.729 0.698 14.104 1.00 . A A . 109 LYS C 1 1
19 56713 1 1 129 LYS CA C -8.341 -0.573 14.902 1.00 . A A . 109 LYS CA 1 1
19 56714 1 1 129 LYS CB C -8.702 -1.855 14.113 1.00 . A A . 109 LYS CB 1 1
19 56715 1 1 129 LYS CD C -11.174 -1.688 14.692 1.00 . A A . 109 LYS CD 1 1
19 56716 1 1 129 LYS CE C -12.572 -2.052 14.176 1.00 . A A . 109 LYS CE 1 1
19 56717 1 1 129 LYS CG C -10.144 -1.823 13.553 1.00 . A A . 109 LYS CG 1 1
19 56718 1 1 129 LYS H H -9.754 -1.254 16.380 1.00 . A A . 109 LYS H 1 1
19 56719 1 1 129 LYS HA H -7.287 -0.577 15.115 1.00 . A A . 109 LYS HA 1 1
19 56720 1 1 129 LYS HB2 H -8.015 -1.969 13.291 1.00 . A A . 109 LYS HB2 1 1
19 56721 1 1 129 LYS HB3 H -8.602 -2.707 14.770 1.00 . A A . 109 LYS HB3 1 1
19 56722 1 1 129 LYS HD2 H -10.912 -2.353 15.501 1.00 . A A . 109 LYS HD2 1 1
19 56723 1 1 129 LYS HD3 H -11.189 -0.671 15.050 1.00 . A A . 109 LYS HD3 1 1
19 56724 1 1 129 LYS HE2 H -12.840 -1.392 13.363 1.00 . A A . 109 LYS HE2 1 1
19 56725 1 1 129 LYS HE3 H -12.572 -3.073 13.825 1.00 . A A . 109 LYS HE3 1 1
19 56726 1 1 129 LYS HG2 H -10.255 -0.999 12.865 1.00 . A A . 109 LYS HG2 1 1
19 56727 1 1 129 LYS HG3 H -10.323 -2.747 13.021 1.00 . A A . 109 LYS HG3 1 1
19 56728 1 1 129 LYS HZ1 H -13.472 -0.961 15.706 1.00 . A A . 109 LYS HZ1 1 1
19 56729 1 1 129 LYS HZ2 H -13.382 -2.631 16.005 1.00 . A A . 109 LYS HZ2 1 1
19 56730 1 1 129 LYS HZ3 H -14.524 -2.022 14.903 1.00 . A A . 109 LYS HZ3 1 1
19 56731 1 1 129 LYS N N -9.072 -0.576 16.202 1.00 . A A . 109 LYS N 1 1
19 56732 1 1 129 LYS NZ N -13.562 -1.906 15.281 1.00 . A A . 109 LYS NZ 1 1
19 56733 1 1 129 LYS O O -9.854 1.143 14.216 1.00 . A A . 109 LYS O 1 1
19 56734 1 1 130 PRO C C -9.325 2.162 11.580 1.00 . A A . 110 PRO C 1 1
19 56735 1 1 130 PRO CA C -8.157 2.473 12.532 1.00 . A A . 110 PRO CA 1 1
19 56736 1 1 130 PRO CB C -6.856 2.825 11.754 1.00 . A A . 110 PRO CB 1 1
19 56737 1 1 130 PRO CD C -6.431 0.776 13.129 1.00 . A A . 110 PRO CD 1 1
19 56738 1 1 130 PRO CG C -5.850 1.653 11.989 1.00 . A A . 110 PRO CG 1 1
19 56739 1 1 130 PRO HA H -8.428 3.281 13.197 1.00 . A A . 110 PRO HA 1 1
19 56740 1 1 130 PRO HB2 H -7.061 2.938 10.691 1.00 . A A . 110 PRO HB2 1 1
19 56741 1 1 130 PRO HB3 H -6.433 3.748 12.135 1.00 . A A . 110 PRO HB3 1 1
19 56742 1 1 130 PRO HD2 H -6.427 -0.269 12.850 1.00 . A A . 110 PRO HD2 1 1
19 56743 1 1 130 PRO HD3 H -5.866 0.923 14.040 1.00 . A A . 110 PRO HD3 1 1
19 56744 1 1 130 PRO HG2 H -5.747 1.067 11.080 1.00 . A A . 110 PRO HG2 1 1
19 56745 1 1 130 PRO HG3 H -4.879 2.041 12.278 1.00 . A A . 110 PRO HG3 1 1
19 56746 1 1 130 PRO N N -7.821 1.264 13.314 1.00 . A A . 110 PRO N 1 1
19 56747 1 1 130 PRO O O -9.304 1.182 10.861 1.00 . A A . 110 PRO O 1 1
19 56748 1 1 131 GLY C C -11.371 3.644 9.426 1.00 . A A . 111 GLY C 1 1
19 56749 1 1 131 GLY CA C -11.519 2.776 10.670 1.00 . A A . 111 GLY CA 1 1
19 56750 1 1 131 GLY H H -10.321 3.780 12.160 1.00 . A A . 111 GLY H 1 1
19 56751 1 1 131 GLY HA2 H -11.577 1.740 10.375 1.00 . A A . 111 GLY HA2 1 1
19 56752 1 1 131 GLY HA3 H -12.420 3.055 11.188 1.00 . A A . 111 GLY HA3 1 1
19 56753 1 1 131 GLY N N -10.337 2.997 11.572 1.00 . A A . 111 GLY N 1 1
19 56754 1 1 131 GLY O O -12.329 3.960 8.751 1.00 . A A . 111 GLY O 1 1
19 56755 1 1 132 LEU C C -9.903 4.009 6.674 1.00 . A A . 112 LEU C 1 1
19 56756 1 1 132 LEU CA C -9.917 4.890 7.928 1.00 . A A . 112 LEU CA 1 1
19 56757 1 1 132 LEU CB C -8.556 5.588 8.096 1.00 . A A . 112 LEU CB 1 1
19 56758 1 1 132 LEU CD1 C -9.279 7.536 6.627 1.00 . A A . 112 LEU CD1 1 1
19 56759 1 1 132 LEU CD2 C -6.844 7.119 7.118 1.00 . A A . 112 LEU CD2 1 1
19 56760 1 1 132 LEU CG C -8.204 6.453 6.867 1.00 . A A . 112 LEU CG 1 1
19 56761 1 1 132 LEU H H -9.423 3.755 9.697 1.00 . A A . 112 LEU H 1 1
19 56762 1 1 132 LEU HA H -10.698 5.631 7.843 1.00 . A A . 112 LEU HA 1 1
19 56763 1 1 132 LEU HB2 H -8.590 6.219 8.971 1.00 . A A . 112 LEU HB2 1 1
19 56764 1 1 132 LEU HB3 H -7.790 4.838 8.231 1.00 . A A . 112 LEU HB3 1 1
19 56765 1 1 132 LEU HD11 H -9.614 7.940 7.574 1.00 . A A . 112 LEU HD11 1 1
19 56766 1 1 132 LEU HD12 H -10.116 7.103 6.105 1.00 . A A . 112 LEU HD12 1 1
19 56767 1 1 132 LEU HD13 H -8.868 8.336 6.024 1.00 . A A . 112 LEU HD13 1 1
19 56768 1 1 132 LEU HD21 H -6.087 6.358 7.242 1.00 . A A . 112 LEU HD21 1 1
19 56769 1 1 132 LEU HD22 H -6.898 7.721 8.013 1.00 . A A . 112 LEU HD22 1 1
19 56770 1 1 132 LEU HD23 H -6.589 7.746 6.276 1.00 . A A . 112 LEU HD23 1 1
19 56771 1 1 132 LEU HG H -8.132 5.825 5.990 1.00 . A A . 112 LEU HG 1 1
19 56772 1 1 132 LEU N N -10.167 4.031 9.127 1.00 . A A . 112 LEU N 1 1
19 56773 1 1 132 LEU O O -9.039 3.173 6.502 1.00 . A A . 112 LEU O 1 1
19 56774 1 1 133 HIS C C -9.871 3.908 3.550 1.00 . A A . 113 HIS C 1 1
19 56775 1 1 133 HIS CA C -10.900 3.371 4.548 1.00 . A A . 113 HIS CA 1 1
19 56776 1 1 133 HIS CB C -12.297 3.463 3.931 1.00 . A A . 113 HIS CB 1 1
19 56777 1 1 133 HIS CD2 C -14.499 3.511 5.364 1.00 . A A . 113 HIS CD2 1 1
19 56778 1 1 133 HIS CE1 C -14.244 1.623 6.396 1.00 . A A . 113 HIS CE1 1 1
19 56779 1 1 133 HIS CG C -13.317 2.972 4.922 1.00 . A A . 113 HIS CG 1 1
19 56780 1 1 133 HIS H H -11.540 4.875 5.955 1.00 . A A . 113 HIS H 1 1
19 56781 1 1 133 HIS HA H -10.675 2.339 4.779 1.00 . A A . 113 HIS HA 1 1
19 56782 1 1 133 HIS HB2 H -12.511 4.490 3.673 1.00 . A A . 113 HIS HB2 1 1
19 56783 1 1 133 HIS HB3 H -12.337 2.853 3.041 1.00 . A A . 113 HIS HB3 1 1
19 56784 1 1 133 HIS HD1 H -12.430 1.138 5.501 1.00 . A A . 113 HIS HD1 1 1
19 56785 1 1 133 HIS HD2 H -14.913 4.454 5.038 1.00 . A A . 113 HIS HD2 1 1
19 56786 1 1 133 HIS HE1 H -14.405 0.774 7.045 1.00 . A A . 113 HIS HE1 1 1
19 56787 1 1 133 HIS N N -10.854 4.193 5.796 1.00 . A A . 113 HIS N 1 1
19 56788 1 1 133 HIS ND1 N -13.174 1.769 5.594 1.00 . A A . 113 HIS ND1 1 1
19 56789 1 1 133 HIS NE2 N -15.084 2.659 6.295 1.00 . A A . 113 HIS NE2 1 1
19 56790 1 1 133 HIS O O -9.877 5.073 3.205 1.00 . A A . 113 HIS O 1 1
19 56791 1 1 134 PHE C C -7.237 2.317 1.510 1.00 . A A . 114 PHE C 1 1
19 56792 1 1 134 PHE CA C -7.963 3.529 2.100 1.00 . A A . 114 PHE CA 1 1
19 56793 1 1 134 PHE CB C -6.950 4.431 2.811 1.00 . A A . 114 PHE CB 1 1
19 56794 1 1 134 PHE CD1 C -6.181 6.142 1.116 1.00 . A A . 114 PHE CD1 1 1
19 56795 1 1 134 PHE CD2 C -4.760 4.227 1.563 1.00 . A A . 114 PHE CD2 1 1
19 56796 1 1 134 PHE CE1 C -5.247 6.617 0.188 1.00 . A A . 114 PHE CE1 1 1
19 56797 1 1 134 PHE CE2 C -3.827 4.704 0.634 1.00 . A A . 114 PHE CE2 1 1
19 56798 1 1 134 PHE CG C -5.939 4.946 1.806 1.00 . A A . 114 PHE CG 1 1
19 56799 1 1 134 PHE CZ C -4.071 5.898 -0.053 1.00 . A A . 114 PHE CZ 1 1
19 56800 1 1 134 PHE H H -9.003 2.130 3.368 1.00 . A A . 114 PHE H 1 1
19 56801 1 1 134 PHE HA H -8.443 4.081 1.306 1.00 . A A . 114 PHE HA 1 1
19 56802 1 1 134 PHE HB2 H -7.470 5.263 3.265 1.00 . A A . 114 PHE HB2 1 1
19 56803 1 1 134 PHE HB3 H -6.443 3.865 3.579 1.00 . A A . 114 PHE HB3 1 1
19 56804 1 1 134 PHE HD1 H -7.089 6.697 1.301 1.00 . A A . 114 PHE HD1 1 1
19 56805 1 1 134 PHE HD2 H -4.571 3.306 2.094 1.00 . A A . 114 PHE HD2 1 1
19 56806 1 1 134 PHE HE1 H -5.435 7.539 -0.343 1.00 . A A . 114 PHE HE1 1 1
19 56807 1 1 134 PHE HE2 H -2.919 4.150 0.448 1.00 . A A . 114 PHE HE2 1 1
19 56808 1 1 134 PHE HZ H -3.351 6.265 -0.770 1.00 . A A . 114 PHE HZ 1 1
19 56809 1 1 134 PHE N N -8.989 3.066 3.079 1.00 . A A . 114 PHE N 1 1
19 56810 1 1 134 PHE O O -7.183 2.138 0.310 1.00 . A A . 114 PHE O 1 1
19 56811 1 1 135 ILE C C -6.983 -0.761 1.375 1.00 . A A . 115 ILE C 1 1
19 56812 1 1 135 ILE CA C -5.953 0.278 1.836 1.00 . A A . 115 ILE CA 1 1
19 56813 1 1 135 ILE CB C -5.072 -0.296 2.972 1.00 . A A . 115 ILE CB 1 1
19 56814 1 1 135 ILE CD1 C -2.853 -0.962 1.864 1.00 . A A . 115 ILE CD1 1 1
19 56815 1 1 135 ILE CG1 C -4.180 -1.477 2.457 1.00 . A A . 115 ILE CG1 1 1
19 56816 1 1 135 ILE CG2 C -5.976 -0.787 4.119 1.00 . A A . 115 ILE CG2 1 1
19 56817 1 1 135 ILE H H -6.733 1.645 3.310 1.00 . A A . 115 ILE H 1 1
19 56818 1 1 135 ILE HA H -5.334 0.561 0.999 1.00 . A A . 115 ILE HA 1 1
19 56819 1 1 135 ILE HB H -4.443 0.498 3.353 1.00 . A A . 115 ILE HB 1 1
19 56820 1 1 135 ILE HD11 H -3.042 -0.426 0.949 1.00 . A A . 115 ILE HD11 1 1
19 56821 1 1 135 ILE HD12 H -2.210 -1.804 1.655 1.00 . A A . 115 ILE HD12 1 1
19 56822 1 1 135 ILE HD13 H -2.365 -0.310 2.574 1.00 . A A . 115 ILE HD13 1 1
19 56823 1 1 135 ILE HG12 H -3.948 -2.142 3.278 1.00 . A A . 115 ILE HG12 1 1
19 56824 1 1 135 ILE HG13 H -4.709 -2.036 1.699 1.00 . A A . 115 ILE HG13 1 1
19 56825 1 1 135 ILE HG21 H -6.488 -1.689 3.817 1.00 . A A . 115 ILE HG21 1 1
19 56826 1 1 135 ILE HG22 H -6.704 -0.025 4.362 1.00 . A A . 115 ILE HG22 1 1
19 56827 1 1 135 ILE HG23 H -5.371 -0.994 4.990 1.00 . A A . 115 ILE HG23 1 1
19 56828 1 1 135 ILE N N -6.677 1.482 2.346 1.00 . A A . 115 ILE N 1 1
19 56829 1 1 135 ILE O O -6.746 -1.521 0.456 1.00 . A A . 115 ILE O 1 1
19 56830 1 1 136 ASP C C -9.907 -1.239 0.381 1.00 . A A . 116 ASP C 1 1
19 56831 1 1 136 ASP CA C -9.184 -1.770 1.615 1.00 . A A . 116 ASP CA 1 1
19 56832 1 1 136 ASP CB C -10.182 -1.926 2.764 1.00 . A A . 116 ASP CB 1 1
19 56833 1 1 136 ASP CG C -11.238 -2.968 2.387 1.00 . A A . 116 ASP CG 1 1
19 56834 1 1 136 ASP H H -8.293 -0.162 2.738 1.00 . A A . 116 ASP H 1 1
19 56835 1 1 136 ASP HA H -8.737 -2.729 1.390 1.00 . A A . 116 ASP HA 1 1
19 56836 1 1 136 ASP HB2 H -9.659 -2.248 3.654 1.00 . A A . 116 ASP HB2 1 1
19 56837 1 1 136 ASP HB3 H -10.665 -0.980 2.953 1.00 . A A . 116 ASP HB3 1 1
19 56838 1 1 136 ASP N N -8.125 -0.793 2.007 1.00 . A A . 116 ASP N 1 1
19 56839 1 1 136 ASP O O -10.552 -1.969 -0.345 1.00 . A A . 116 ASP O 1 1
19 56840 1 1 136 ASP OD1 O -10.895 -4.138 2.336 1.00 . A A . 116 ASP OD1 1 1
19 56841 1 1 136 ASP OD2 O -12.371 -2.576 2.157 1.00 . A A . 116 ASP OD2 1 1
19 56842 1 1 137 GLN C C -9.983 0.002 -2.315 1.00 . A A . 117 GLN C 1 1
19 56843 1 1 137 GLN CA C -10.482 0.653 -1.020 1.00 . A A . 117 GLN CA 1 1
19 56844 1 1 137 GLN CB C -10.164 2.149 -1.039 1.00 . A A . 117 GLN CB 1 1
19 56845 1 1 137 GLN CD C -10.754 4.350 -2.064 1.00 . A A . 117 GLN CD 1 1
19 56846 1 1 137 GLN CG C -10.988 2.839 -2.128 1.00 . A A . 117 GLN CG 1 1
19 56847 1 1 137 GLN H H -9.281 0.601 0.760 1.00 . A A . 117 GLN H 1 1
19 56848 1 1 137 GLN HA H -11.549 0.513 -0.934 1.00 . A A . 117 GLN HA 1 1
19 56849 1 1 137 GLN HB2 H -10.405 2.575 -0.075 1.00 . A A . 117 GLN HB2 1 1
19 56850 1 1 137 GLN HB3 H -9.113 2.290 -1.239 1.00 . A A . 117 GLN HB3 1 1
19 56851 1 1 137 GLN HE21 H -12.536 4.733 -1.275 1.00 . A A . 117 GLN HE21 1 1
19 56852 1 1 137 GLN HE22 H -11.552 6.092 -1.542 1.00 . A A . 117 GLN HE22 1 1
19 56853 1 1 137 GLN HG2 H -10.686 2.468 -3.097 1.00 . A A . 117 GLN HG2 1 1
19 56854 1 1 137 GLN HG3 H -12.036 2.631 -1.973 1.00 . A A . 117 GLN HG3 1 1
19 56855 1 1 137 GLN N N -9.804 0.039 0.152 1.00 . A A . 117 GLN N 1 1
19 56856 1 1 137 GLN NE2 N -11.691 5.123 -1.588 1.00 . A A . 117 GLN NE2 1 1
19 56857 1 1 137 GLN O O -10.661 0.012 -3.325 1.00 . A A . 117 GLN O 1 1
19 56858 1 1 137 GLN OE1 O -9.708 4.831 -2.450 1.00 . A A . 117 GLN OE1 1 1
19 56859 1 1 138 HIS C C -8.678 -2.697 -3.532 1.00 . A A . 118 HIS C 1 1
19 56860 1 1 138 HIS CA C -8.266 -1.228 -3.532 1.00 . A A . 118 HIS CA 1 1
19 56861 1 1 138 HIS CB C -6.738 -1.132 -3.526 1.00 . A A . 118 HIS CB 1 1
19 56862 1 1 138 HIS CD2 C -5.456 1.008 -2.698 1.00 . A A . 118 HIS CD2 1 1
19 56863 1 1 138 HIS CE1 C -6.279 2.433 -4.108 1.00 . A A . 118 HIS CE1 1 1
19 56864 1 1 138 HIS CG C -6.328 0.315 -3.501 1.00 . A A . 118 HIS CG 1 1
19 56865 1 1 138 HIS H H -8.277 -0.579 -1.471 1.00 . A A . 118 HIS H 1 1
19 56866 1 1 138 HIS HA H -8.653 -0.741 -4.419 1.00 . A A . 118 HIS HA 1 1
19 56867 1 1 138 HIS HB2 H -6.350 -1.632 -2.650 1.00 . A A . 118 HIS HB2 1 1
19 56868 1 1 138 HIS HB3 H -6.345 -1.602 -4.415 1.00 . A A . 118 HIS HB3 1 1
19 56869 1 1 138 HIS HD1 H -7.495 1.068 -5.101 1.00 . A A . 118 HIS HD1 1 1
19 56870 1 1 138 HIS HD2 H -4.880 0.580 -1.891 1.00 . A A . 118 HIS HD2 1 1
19 56871 1 1 138 HIS HE1 H -6.492 3.347 -4.642 1.00 . A A . 118 HIS HE1 1 1
19 56872 1 1 138 HIS N N -8.805 -0.574 -2.296 1.00 . A A . 118 HIS N 1 1
19 56873 1 1 138 HIS ND1 N -6.842 1.244 -4.392 1.00 . A A . 118 HIS ND1 1 1
19 56874 1 1 138 HIS NE2 N -5.426 2.345 -3.084 1.00 . A A . 118 HIS NE2 1 1
19 56875 1 1 138 HIS O O -8.679 -3.353 -4.556 1.00 . A A . 118 HIS O 1 1
19 56876 1 1 139 ARG C C -10.927 -4.690 -2.931 1.00 . A A . 119 ARG C 1 1
19 56877 1 1 139 ARG CA C -9.524 -4.628 -2.333 1.00 . A A . 119 ARG CA 1 1
19 56878 1 1 139 ARG CB C -9.568 -5.093 -0.870 1.00 . A A . 119 ARG CB 1 1
19 56879 1 1 139 ARG CD C -7.217 -6.128 -0.664 1.00 . A A . 119 ARG CD 1 1
19 56880 1 1 139 ARG CG C -8.167 -4.980 -0.214 1.00 . A A . 119 ARG CG 1 1
19 56881 1 1 139 ARG CZ C -5.725 -5.714 1.238 1.00 . A A . 119 ARG CZ 1 1
19 56882 1 1 139 ARG H H -9.084 -2.655 -1.589 1.00 . A A . 119 ARG H 1 1
19 56883 1 1 139 ARG HA H -8.859 -5.259 -2.905 1.00 . A A . 119 ARG HA 1 1
19 56884 1 1 139 ARG HB2 H -10.265 -4.466 -0.328 1.00 . A A . 119 ARG HB2 1 1
19 56885 1 1 139 ARG HB3 H -9.912 -6.114 -0.827 1.00 . A A . 119 ARG HB3 1 1
19 56886 1 1 139 ARG HD2 H -7.777 -6.983 -0.995 1.00 . A A . 119 ARG HD2 1 1
19 56887 1 1 139 ARG HD3 H -6.582 -5.786 -1.479 1.00 . A A . 119 ARG HD3 1 1
19 56888 1 1 139 ARG HE H -6.379 -7.520 0.755 1.00 . A A . 119 ARG HE 1 1
19 56889 1 1 139 ARG HG2 H -7.735 -4.024 -0.477 1.00 . A A . 119 ARG HG2 1 1
19 56890 1 1 139 ARG HG3 H -8.281 -5.024 0.860 1.00 . A A . 119 ARG HG3 1 1
19 56891 1 1 139 ARG HH11 H -6.062 -4.159 0.027 1.00 . A A . 119 ARG HH11 1 1
19 56892 1 1 139 ARG HH12 H -5.127 -3.817 1.440 1.00 . A A . 119 ARG HH12 1 1
19 56893 1 1 139 ARG HH21 H -5.147 -7.083 2.578 1.00 . A A . 119 ARG HH21 1 1
19 56894 1 1 139 ARG HH22 H -4.602 -5.467 2.876 1.00 . A A . 119 ARG HH22 1 1
19 56895 1 1 139 ARG N N -9.067 -3.211 -2.396 1.00 . A A . 119 ARG N 1 1
19 56896 1 1 139 ARG NE N -6.387 -6.572 0.506 1.00 . A A . 119 ARG NE 1 1
19 56897 1 1 139 ARG NH1 N -5.631 -4.466 0.871 1.00 . A A . 119 ARG NH1 1 1
19 56898 1 1 139 ARG NH2 N -5.110 -6.119 2.314 1.00 . A A . 119 ARG NH2 1 1
19 56899 1 1 139 ARG O O -11.187 -5.409 -3.872 1.00 . A A . 119 ARG O 1 1
19 56900 1 1 140 ALA C C -13.222 -3.472 -4.378 1.00 . A A . 120 ALA C 1 1
19 56901 1 1 140 ALA CA C -13.223 -3.908 -2.910 1.00 . A A . 120 ALA CA 1 1
19 56902 1 1 140 ALA CB C -14.062 -2.926 -2.091 1.00 . A A . 120 ALA CB 1 1
19 56903 1 1 140 ALA H H -11.589 -3.347 -1.636 1.00 . A A . 120 ALA H 1 1
19 56904 1 1 140 ALA HA H -13.648 -4.897 -2.828 1.00 . A A . 120 ALA HA 1 1
19 56905 1 1 140 ALA HB1 H -15.075 -2.919 -2.464 1.00 . A A . 120 ALA HB1 1 1
19 56906 1 1 140 ALA HB2 H -13.641 -1.935 -2.176 1.00 . A A . 120 ALA HB2 1 1
19 56907 1 1 140 ALA HB3 H -14.061 -3.229 -1.055 1.00 . A A . 120 ALA HB3 1 1
19 56908 1 1 140 ALA N N -11.830 -3.923 -2.389 1.00 . A A . 120 ALA N 1 1
19 56909 1 1 140 ALA O O -14.030 -3.921 -5.166 1.00 . A A . 120 ALA O 1 1
19 56910 1 1 141 ALA C C -12.009 -3.299 -7.098 1.00 . A A . 121 ALA C 1 1
19 56911 1 1 141 ALA CA C -12.298 -2.125 -6.166 1.00 . A A . 121 ALA CA 1 1
19 56912 1 1 141 ALA CB C -11.193 -1.079 -6.333 1.00 . A A . 121 ALA CB 1 1
19 56913 1 1 141 ALA H H -11.686 -2.233 -4.105 1.00 . A A . 121 ALA H 1 1
19 56914 1 1 141 ALA HA H -13.250 -1.685 -6.423 1.00 . A A . 121 ALA HA 1 1
19 56915 1 1 141 ALA HB1 H -10.231 -1.540 -6.157 1.00 . A A . 121 ALA HB1 1 1
19 56916 1 1 141 ALA HB2 H -11.345 -0.277 -5.625 1.00 . A A . 121 ALA HB2 1 1
19 56917 1 1 141 ALA HB3 H -11.221 -0.683 -7.338 1.00 . A A . 121 ALA HB3 1 1
19 56918 1 1 141 ALA N N -12.330 -2.591 -4.753 1.00 . A A . 121 ALA N 1 1
19 56919 1 1 141 ALA O O -12.713 -3.529 -8.059 1.00 . A A . 121 ALA O 1 1
19 56920 1 1 142 LEU C C -11.578 -6.353 -7.501 1.00 . A A . 122 LEU C 1 1
19 56921 1 1 142 LEU CA C -10.608 -5.179 -7.724 1.00 . A A . 122 LEU CA 1 1
19 56922 1 1 142 LEU CB C -9.130 -5.594 -7.457 1.00 . A A . 122 LEU CB 1 1
19 56923 1 1 142 LEU CD1 C -9.299 -8.099 -6.839 1.00 . A A . 122 LEU CD1 1 1
19 56924 1 1 142 LEU CD2 C -7.610 -6.577 -5.684 1.00 . A A . 122 LEU CD2 1 1
19 56925 1 1 142 LEU CG C -9.018 -6.649 -6.315 1.00 . A A . 122 LEU CG 1 1
19 56926 1 1 142 LEU H H -10.401 -3.813 -6.057 1.00 . A A . 122 LEU H 1 1
19 56927 1 1 142 LEU HA H -10.698 -4.857 -8.756 1.00 . A A . 122 LEU HA 1 1
19 56928 1 1 142 LEU HB2 H -8.696 -6.001 -8.364 1.00 . A A . 122 LEU HB2 1 1
19 56929 1 1 142 LEU HB3 H -8.578 -4.706 -7.179 1.00 . A A . 122 LEU HB3 1 1
19 56930 1 1 142 LEU HD11 H -8.396 -8.697 -6.814 1.00 . A A . 122 LEU HD11 1 1
19 56931 1 1 142 LEU HD12 H -9.672 -8.081 -7.856 1.00 . A A . 122 LEU HD12 1 1
19 56932 1 1 142 LEU HD13 H -10.042 -8.561 -6.206 1.00 . A A . 122 LEU HD13 1 1
19 56933 1 1 142 LEU HD21 H -7.475 -5.615 -5.214 1.00 . A A . 122 LEU HD21 1 1
19 56934 1 1 142 LEU HD22 H -6.864 -6.711 -6.453 1.00 . A A . 122 LEU HD22 1 1
19 56935 1 1 142 LEU HD23 H -7.508 -7.358 -4.943 1.00 . A A . 122 LEU HD23 1 1
19 56936 1 1 142 LEU HG H -9.749 -6.411 -5.556 1.00 . A A . 122 LEU HG 1 1
19 56937 1 1 142 LEU N N -10.962 -4.029 -6.834 1.00 . A A . 122 LEU N 1 1
19 56938 1 1 142 LEU O O -11.866 -7.094 -8.411 1.00 . A A . 122 LEU O 1 1
19 56939 1 1 143 ILE C C -14.303 -7.457 -6.820 1.00 . A A . 123 ILE C 1 1
19 56940 1 1 143 ILE CA C -12.988 -7.700 -6.066 1.00 . A A . 123 ILE CA 1 1
19 56941 1 1 143 ILE CB C -13.258 -7.847 -4.552 1.00 . A A . 123 ILE CB 1 1
19 56942 1 1 143 ILE CD1 C -12.123 -8.222 -2.327 1.00 . A A . 123 ILE CD1 1 1
19 56943 1 1 143 ILE CG1 C -11.979 -8.355 -3.846 1.00 . A A . 123 ILE CG1 1 1
19 56944 1 1 143 ILE CG2 C -14.409 -8.850 -4.312 1.00 . A A . 123 ILE CG2 1 1
19 56945 1 1 143 ILE H H -11.810 -5.959 -5.566 1.00 . A A . 123 ILE H 1 1
19 56946 1 1 143 ILE HA H -12.532 -8.609 -6.438 1.00 . A A . 123 ILE HA 1 1
19 56947 1 1 143 ILE HB H -13.534 -6.884 -4.150 1.00 . A A . 123 ILE HB 1 1
19 56948 1 1 143 ILE HD11 H -12.413 -7.214 -2.075 1.00 . A A . 123 ILE HD11 1 1
19 56949 1 1 143 ILE HD12 H -11.177 -8.450 -1.859 1.00 . A A . 123 ILE HD12 1 1
19 56950 1 1 143 ILE HD13 H -12.874 -8.913 -1.978 1.00 . A A . 123 ILE HD13 1 1
19 56951 1 1 143 ILE HG12 H -11.823 -9.392 -4.093 1.00 . A A . 123 ILE HG12 1 1
19 56952 1 1 143 ILE HG13 H -11.129 -7.780 -4.172 1.00 . A A . 123 ILE HG13 1 1
19 56953 1 1 143 ILE HG21 H -14.279 -9.709 -4.953 1.00 . A A . 123 ILE HG21 1 1
19 56954 1 1 143 ILE HG22 H -15.352 -8.377 -4.538 1.00 . A A . 123 ILE HG22 1 1
19 56955 1 1 143 ILE HG23 H -14.409 -9.171 -3.282 1.00 . A A . 123 ILE HG23 1 1
19 56956 1 1 143 ILE N N -12.063 -6.550 -6.304 1.00 . A A . 123 ILE N 1 1
19 56957 1 1 143 ILE O O -14.847 -8.349 -7.438 1.00 . A A . 123 ILE O 1 1
19 56958 1 1 144 ALA C C -15.884 -5.824 -8.964 1.00 . A A . 124 ALA C 1 1
19 56959 1 1 144 ALA CA C -16.111 -5.967 -7.455 1.00 . A A . 124 ALA CA 1 1
19 56960 1 1 144 ALA CB C -16.687 -4.661 -6.908 1.00 . A A . 124 ALA CB 1 1
19 56961 1 1 144 ALA H H -14.374 -5.559 -6.244 1.00 . A A . 124 ALA H 1 1
19 56962 1 1 144 ALA HA H -16.814 -6.768 -7.275 1.00 . A A . 124 ALA HA 1 1
19 56963 1 1 144 ALA HB1 H -17.627 -4.450 -7.397 1.00 . A A . 124 ALA HB1 1 1
19 56964 1 1 144 ALA HB2 H -15.995 -3.855 -7.096 1.00 . A A . 124 ALA HB2 1 1
19 56965 1 1 144 ALA HB3 H -16.849 -4.757 -5.844 1.00 . A A . 124 ALA HB3 1 1
19 56966 1 1 144 ALA N N -14.823 -6.263 -6.758 1.00 . A A . 124 ALA N 1 1
19 56967 1 1 144 ALA O O -16.822 -5.856 -9.736 1.00 . A A . 124 ALA O 1 1
19 56968 1 1 145 ARG C C -13.876 -6.803 -11.477 1.00 . A A . 125 ARG C 1 1
19 56969 1 1 145 ARG CA C -14.369 -5.482 -10.866 1.00 . A A . 125 ARG CA 1 1
19 56970 1 1 145 ARG CB C -13.292 -4.398 -11.042 1.00 . A A . 125 ARG CB 1 1
19 56971 1 1 145 ARG CD C -12.781 -1.966 -10.731 1.00 . A A . 125 ARG CD 1 1
19 56972 1 1 145 ARG CG C -13.888 -3.022 -10.721 1.00 . A A . 125 ARG CG 1 1
19 56973 1 1 145 ARG CZ C -12.617 0.396 -10.165 1.00 . A A . 125 ARG CZ 1 1
19 56974 1 1 145 ARG H H -13.910 -5.616 -8.748 1.00 . A A . 125 ARG H 1 1
19 56975 1 1 145 ARG HA H -15.266 -5.172 -11.389 1.00 . A A . 125 ARG HA 1 1
19 56976 1 1 145 ARG HB2 H -12.469 -4.600 -10.373 1.00 . A A . 125 ARG HB2 1 1
19 56977 1 1 145 ARG HB3 H -12.937 -4.401 -12.063 1.00 . A A . 125 ARG HB3 1 1
19 56978 1 1 145 ARG HD2 H -12.058 -2.195 -9.963 1.00 . A A . 125 ARG HD2 1 1
19 56979 1 1 145 ARG HD3 H -12.292 -1.967 -11.696 1.00 . A A . 125 ARG HD3 1 1
19 56980 1 1 145 ARG HE H -14.350 -0.501 -10.537 1.00 . A A . 125 ARG HE 1 1
19 56981 1 1 145 ARG HG2 H -14.630 -2.771 -11.464 1.00 . A A . 125 ARG HG2 1 1
19 56982 1 1 145 ARG HG3 H -14.350 -3.047 -9.746 1.00 . A A . 125 ARG HG3 1 1
19 56983 1 1 145 ARG HH11 H -10.911 -0.649 -10.251 1.00 . A A . 125 ARG HH11 1 1
19 56984 1 1 145 ARG HH12 H -10.743 1.026 -9.842 1.00 . A A . 125 ARG HH12 1 1
19 56985 1 1 145 ARG HH21 H -14.145 1.682 -10.005 1.00 . A A . 125 ARG HH21 1 1
19 56986 1 1 145 ARG HH22 H -12.572 2.345 -9.703 1.00 . A A . 125 ARG HH22 1 1
19 56987 1 1 145 ARG N N -14.653 -5.649 -9.395 1.00 . A A . 125 ARG N 1 1
19 56988 1 1 145 ARG NE N -13.380 -0.622 -10.474 1.00 . A A . 125 ARG NE 1 1
19 56989 1 1 145 ARG NH1 N -11.323 0.246 -10.080 1.00 . A A . 125 ARG NH1 1 1
19 56990 1 1 145 ARG NH2 N -13.154 1.566 -9.940 1.00 . A A . 125 ARG NH2 1 1
19 56991 1 1 145 ARG O O -14.099 -7.072 -12.641 1.00 . A A . 125 ARG O 1 1
19 56992 1 1 146 VAL C C -13.849 -9.933 -11.336 1.00 . A A . 126 VAL C 1 1
19 56993 1 1 146 VAL CA C -12.696 -8.921 -11.272 1.00 . A A . 126 VAL CA 1 1
19 56994 1 1 146 VAL CB C -11.557 -9.457 -10.370 1.00 . A A . 126 VAL CB 1 1
19 56995 1 1 146 VAL CG1 C -11.238 -10.930 -10.702 1.00 . A A . 126 VAL CG1 1 1
19 56996 1 1 146 VAL CG2 C -10.289 -8.614 -10.592 1.00 . A A . 126 VAL CG2 1 1
19 56997 1 1 146 VAL H H -13.029 -7.395 -9.783 1.00 . A A . 126 VAL H 1 1
19 56998 1 1 146 VAL HA H -12.313 -8.760 -12.269 1.00 . A A . 126 VAL HA 1 1
19 56999 1 1 146 VAL HB H -11.858 -9.382 -9.335 1.00 . A A . 126 VAL HB 1 1
19 57000 1 1 146 VAL HG11 H -11.160 -11.050 -11.773 1.00 . A A . 126 VAL HG11 1 1
19 57001 1 1 146 VAL HG12 H -12.028 -11.566 -10.327 1.00 . A A . 126 VAL HG12 1 1
19 57002 1 1 146 VAL HG13 H -10.305 -11.217 -10.240 1.00 . A A . 126 VAL HG13 1 1
19 57003 1 1 146 VAL HG21 H -10.021 -8.632 -11.637 1.00 . A A . 126 VAL HG21 1 1
19 57004 1 1 146 VAL HG22 H -9.482 -9.030 -10.012 1.00 . A A . 126 VAL HG22 1 1
19 57005 1 1 146 VAL HG23 H -10.470 -7.597 -10.284 1.00 . A A . 126 VAL HG23 1 1
19 57006 1 1 146 VAL N N -13.204 -7.627 -10.716 1.00 . A A . 126 VAL N 1 1
19 57007 1 1 146 VAL O O -13.886 -10.772 -12.212 1.00 . A A . 126 VAL O 1 1
19 57008 1 1 147 THR C C -15.401 -12.249 -10.291 1.00 . A A . 127 THR C 1 1
19 57009 1 1 147 THR CA C -15.925 -10.813 -10.402 1.00 . A A . 127 THR CA 1 1
19 57010 1 1 147 THR CB C -16.771 -10.662 -11.679 1.00 . A A . 127 THR CB 1 1
19 57011 1 1 147 THR CG2 C -16.946 -9.177 -12.020 1.00 . A A . 127 THR CG2 1 1
19 57012 1 1 147 THR H H -14.713 -9.171 -9.720 1.00 . A A . 127 THR H 1 1
19 57013 1 1 147 THR HA H -16.543 -10.601 -9.539 1.00 . A A . 127 THR HA 1 1
19 57014 1 1 147 THR HB H -17.745 -11.103 -11.520 1.00 . A A . 127 THR HB 1 1
19 57015 1 1 147 THR HG1 H -16.434 -12.238 -12.767 1.00 . A A . 127 THR HG1 1 1
19 57016 1 1 147 THR HG21 H -17.686 -9.073 -12.801 1.00 . A A . 127 THR HG21 1 1
19 57017 1 1 147 THR HG22 H -16.007 -8.770 -12.361 1.00 . A A . 127 THR HG22 1 1
19 57018 1 1 147 THR HG23 H -17.274 -8.640 -11.142 1.00 . A A . 127 THR HG23 1 1
19 57019 1 1 147 THR N N -14.776 -9.857 -10.415 1.00 . A A . 127 THR N 1 1
19 57020 1 1 147 THR O O -14.318 -12.568 -10.737 1.00 . A A . 127 THR O 1 1
19 57021 1 1 147 THR OG1 O -16.132 -11.326 -12.760 1.00 . A A . 127 THR OG1 1 1
19 57022 1 1 148 ASN C C -14.314 -14.580 -8.905 1.00 . A A . 128 ASN C 1 1
19 57023 1 1 148 ASN CA C -15.712 -14.539 -9.536 1.00 . A A . 128 ASN CA 1 1
19 57024 1 1 148 ASN CB C -15.676 -15.215 -10.910 1.00 . A A . 128 ASN CB 1 1
19 57025 1 1 148 ASN CG C -17.027 -15.033 -11.603 1.00 . A A . 128 ASN CG 1 1
19 57026 1 1 148 ASN H H -17.026 -12.840 -9.325 1.00 . A A . 128 ASN H 1 1
19 57027 1 1 148 ASN HA H -16.405 -15.066 -8.897 1.00 . A A . 128 ASN HA 1 1
19 57028 1 1 148 ASN HB2 H -14.898 -14.771 -11.512 1.00 . A A . 128 ASN HB2 1 1
19 57029 1 1 148 ASN HB3 H -15.477 -16.269 -10.786 1.00 . A A . 128 ASN HB3 1 1
19 57030 1 1 148 ASN HD21 H -17.982 -16.269 -10.377 1.00 . A A . 128 ASN HD21 1 1
19 57031 1 1 148 ASN HD22 H -18.939 -15.567 -11.591 1.00 . A A . 128 ASN HD22 1 1
19 57032 1 1 148 ASN N N -16.160 -13.120 -9.686 1.00 . A A . 128 ASN N 1 1
19 57033 1 1 148 ASN ND2 N -18.070 -15.676 -11.152 1.00 . A A . 128 ASN ND2 1 1
19 57034 1 1 148 ASN O O -13.351 -14.982 -9.528 1.00 . A A . 128 ASN O 1 1
19 57035 1 1 148 ASN OD1 O -17.136 -14.298 -12.564 1.00 . A A . 128 ASN OD1 1 1
19 57036 1 1 149 VAL C C -12.293 -15.589 -6.994 1.00 . A A . 129 VAL C 1 1
19 57037 1 1 149 VAL CA C -12.876 -14.173 -6.993 1.00 . A A . 129 VAL CA 1 1
19 57038 1 1 149 VAL CB C -13.036 -13.699 -5.542 1.00 . A A . 129 VAL CB 1 1
19 57039 1 1 149 VAL CG1 C -13.557 -12.259 -5.513 1.00 . A A . 129 VAL CG1 1 1
19 57040 1 1 149 VAL CG2 C -14.020 -14.616 -4.799 1.00 . A A . 129 VAL CG2 1 1
19 57041 1 1 149 VAL H H -14.993 -13.845 -7.194 1.00 . A A . 129 VAL H 1 1
19 57042 1 1 149 VAL HA H -12.203 -13.508 -7.514 1.00 . A A . 129 VAL HA 1 1
19 57043 1 1 149 VAL HB H -12.075 -13.737 -5.054 1.00 . A A . 129 VAL HB 1 1
19 57044 1 1 149 VAL HG11 H -13.806 -11.988 -4.496 1.00 . A A . 129 VAL HG11 1 1
19 57045 1 1 149 VAL HG12 H -14.438 -12.181 -6.133 1.00 . A A . 129 VAL HG12 1 1
19 57046 1 1 149 VAL HG13 H -12.794 -11.592 -5.885 1.00 . A A . 129 VAL HG13 1 1
19 57047 1 1 149 VAL HG21 H -14.925 -14.723 -5.378 1.00 . A A . 129 VAL HG21 1 1
19 57048 1 1 149 VAL HG22 H -14.258 -14.183 -3.836 1.00 . A A . 129 VAL HG22 1 1
19 57049 1 1 149 VAL HG23 H -13.568 -15.586 -4.653 1.00 . A A . 129 VAL HG23 1 1
19 57050 1 1 149 VAL N N -14.201 -14.165 -7.675 1.00 . A A . 129 VAL N 1 1
19 57051 1 1 149 VAL O O -11.096 -15.776 -7.090 1.00 . A A . 129 VAL O 1 1
19 57052 1 1 150 GLU C C -11.700 -18.287 -7.988 1.00 . A A . 130 GLU C 1 1
19 57053 1 1 150 GLU CA C -12.625 -17.992 -6.803 1.00 . A A . 130 GLU CA 1 1
19 57054 1 1 150 GLU CB C -13.818 -18.952 -6.841 1.00 . A A . 130 GLU CB 1 1
19 57055 1 1 150 GLU CD C -14.543 -21.320 -6.500 1.00 . A A . 130 GLU CD 1 1
19 57056 1 1 150 GLU CG C -13.336 -20.387 -6.608 1.00 . A A . 130 GLU CG 1 1
19 57057 1 1 150 GLU H H -14.085 -16.407 -6.756 1.00 . A A . 130 GLU H 1 1
19 57058 1 1 150 GLU HA H -12.082 -18.139 -5.882 1.00 . A A . 130 GLU HA 1 1
19 57059 1 1 150 GLU HB2 H -14.522 -18.679 -6.067 1.00 . A A . 130 GLU HB2 1 1
19 57060 1 1 150 GLU HB3 H -14.302 -18.888 -7.804 1.00 . A A . 130 GLU HB3 1 1
19 57061 1 1 150 GLU HG2 H -12.715 -20.697 -7.437 1.00 . A A . 130 GLU HG2 1 1
19 57062 1 1 150 GLU HG3 H -12.765 -20.432 -5.694 1.00 . A A . 130 GLU HG3 1 1
19 57063 1 1 150 GLU N N -13.126 -16.585 -6.856 1.00 . A A . 130 GLU N 1 1
19 57064 1 1 150 GLU O O -10.808 -19.108 -7.889 1.00 . A A . 130 GLU O 1 1
19 57065 1 1 150 GLU OE1 O -15.076 -21.442 -5.409 1.00 . A A . 130 GLU OE1 1 1
19 57066 1 1 150 GLU OE2 O -14.914 -21.898 -7.509 1.00 . A A . 130 GLU OE2 1 1
19 57067 1 1 151 TRP C C -9.547 -17.549 -9.856 1.00 . A A . 131 TRP C 1 1
19 57068 1 1 151 TRP CA C -10.993 -17.895 -10.265 1.00 . A A . 131 TRP CA 1 1
19 57069 1 1 151 TRP CB C -11.478 -17.049 -11.475 1.00 . A A . 131 TRP CB 1 1
19 57070 1 1 151 TRP CD1 C -10.184 -15.515 -13.030 1.00 . A A . 131 TRP CD1 1 1
19 57071 1 1 151 TRP CD2 C -9.299 -17.588 -12.976 1.00 . A A . 131 TRP CD2 1 1
19 57072 1 1 151 TRP CE2 C -8.502 -16.815 -13.861 1.00 . A A . 131 TRP CE2 1 1
19 57073 1 1 151 TRP CE3 C -8.937 -18.938 -12.780 1.00 . A A . 131 TRP CE3 1 1
19 57074 1 1 151 TRP CG C -10.365 -16.729 -12.449 1.00 . A A . 131 TRP CG 1 1
19 57075 1 1 151 TRP CH2 C -7.060 -18.693 -14.309 1.00 . A A . 131 TRP CH2 1 1
19 57076 1 1 151 TRP CZ2 C -7.399 -17.357 -14.519 1.00 . A A . 131 TRP CZ2 1 1
19 57077 1 1 151 TRP CZ3 C -7.826 -19.482 -13.445 1.00 . A A . 131 TRP CZ3 1 1
19 57078 1 1 151 TRP H H -12.605 -16.967 -9.168 1.00 . A A . 131 TRP H 1 1
19 57079 1 1 151 TRP HA H -11.051 -18.946 -10.506 1.00 . A A . 131 TRP HA 1 1
19 57080 1 1 151 TRP HB2 H -12.253 -17.589 -12.000 1.00 . A A . 131 TRP HB2 1 1
19 57081 1 1 151 TRP HB3 H -11.897 -16.124 -11.100 1.00 . A A . 131 TRP HB3 1 1
19 57082 1 1 151 TRP HD1 H -10.799 -14.645 -12.866 1.00 . A A . 131 TRP HD1 1 1
19 57083 1 1 151 TRP HE1 H -8.738 -14.817 -14.384 1.00 . A A . 131 TRP HE1 1 1
19 57084 1 1 151 TRP HE3 H -9.515 -19.560 -12.122 1.00 . A A . 131 TRP HE3 1 1
19 57085 1 1 151 TRP HH2 H -6.207 -19.118 -14.815 1.00 . A A . 131 TRP HH2 1 1
19 57086 1 1 151 TRP HZ2 H -6.809 -16.745 -15.185 1.00 . A A . 131 TRP HZ2 1 1
19 57087 1 1 151 TRP HZ3 H -7.560 -20.517 -13.284 1.00 . A A . 131 TRP HZ3 1 1
19 57088 1 1 151 TRP N N -11.887 -17.631 -9.100 1.00 . A A . 131 TRP N 1 1
19 57089 1 1 151 TRP NE1 N -9.082 -15.566 -13.855 1.00 . A A . 131 TRP NE1 1 1
19 57090 1 1 151 TRP O O -8.608 -18.234 -10.215 1.00 . A A . 131 TRP O 1 1
19 57091 1 1 152 LEU C C -7.510 -17.068 -7.557 1.00 . A A . 132 LEU C 1 1
19 57092 1 1 152 LEU CA C -7.985 -16.111 -8.661 1.00 . A A . 132 LEU CA 1 1
19 57093 1 1 152 LEU CB C -8.008 -14.655 -8.138 1.00 . A A . 132 LEU CB 1 1
19 57094 1 1 152 LEU CD1 C -9.054 -13.968 -10.335 1.00 . A A . 132 LEU CD1 1 1
19 57095 1 1 152 LEU CD2 C -8.141 -12.233 -8.774 1.00 . A A . 132 LEU CD2 1 1
19 57096 1 1 152 LEU CG C -7.953 -13.656 -9.311 1.00 . A A . 132 LEU CG 1 1
19 57097 1 1 152 LEU H H -10.134 -15.962 -8.813 1.00 . A A . 132 LEU H 1 1
19 57098 1 1 152 LEU HA H -7.307 -16.184 -9.501 1.00 . A A . 132 LEU HA 1 1
19 57099 1 1 152 LEU HB2 H -8.918 -14.495 -7.578 1.00 . A A . 132 LEU HB2 1 1
19 57100 1 1 152 LEU HB3 H -7.157 -14.483 -7.491 1.00 . A A . 132 LEU HB3 1 1
19 57101 1 1 152 LEU HD11 H -9.998 -14.097 -9.823 1.00 . A A . 132 LEU HD11 1 1
19 57102 1 1 152 LEU HD12 H -8.803 -14.875 -10.863 1.00 . A A . 132 LEU HD12 1 1
19 57103 1 1 152 LEU HD13 H -9.136 -13.156 -11.043 1.00 . A A . 132 LEU HD13 1 1
19 57104 1 1 152 LEU HD21 H -7.403 -12.037 -8.012 1.00 . A A . 132 LEU HD21 1 1
19 57105 1 1 152 LEU HD22 H -9.132 -12.134 -8.353 1.00 . A A . 132 LEU HD22 1 1
19 57106 1 1 152 LEU HD23 H -8.021 -11.525 -9.580 1.00 . A A . 132 LEU HD23 1 1
19 57107 1 1 152 LEU HG H -6.989 -13.729 -9.795 1.00 . A A . 132 LEU HG 1 1
19 57108 1 1 152 LEU N N -9.364 -16.497 -9.098 1.00 . A A . 132 LEU N 1 1
19 57109 1 1 152 LEU O O -6.436 -17.632 -7.639 1.00 . A A . 132 LEU O 1 1
19 57110 1 1 153 LEU C C -7.531 -19.560 -6.026 1.00 . A A . 133 LEU C 1 1
19 57111 1 1 153 LEU CA C -7.864 -18.185 -5.429 1.00 . A A . 133 LEU CA 1 1
19 57112 1 1 153 LEU CB C -9.000 -18.328 -4.384 1.00 . A A . 133 LEU CB 1 1
19 57113 1 1 153 LEU CD1 C -10.486 -16.338 -3.733 1.00 . A A . 133 LEU CD1 1 1
19 57114 1 1 153 LEU CD2 C -9.031 -17.390 -2.003 1.00 . A A . 133 LEU CD2 1 1
19 57115 1 1 153 LEU CG C -9.134 -17.032 -3.497 1.00 . A A . 133 LEU CG 1 1
19 57116 1 1 153 LEU H H -9.156 -16.800 -6.469 1.00 . A A . 133 LEU H 1 1
19 57117 1 1 153 LEU HA H -6.980 -17.790 -4.952 1.00 . A A . 133 LEU HA 1 1
19 57118 1 1 153 LEU HB2 H -9.925 -18.518 -4.912 1.00 . A A . 133 LEU HB2 1 1
19 57119 1 1 153 LEU HB3 H -8.785 -19.182 -3.752 1.00 . A A . 133 LEU HB3 1 1
19 57120 1 1 153 LEU HD11 H -10.636 -16.198 -4.790 1.00 . A A . 133 LEU HD11 1 1
19 57121 1 1 153 LEU HD12 H -10.489 -15.376 -3.241 1.00 . A A . 133 LEU HD12 1 1
19 57122 1 1 153 LEU HD13 H -11.284 -16.949 -3.334 1.00 . A A . 133 LEU HD13 1 1
19 57123 1 1 153 LEU HD21 H -8.063 -17.828 -1.802 1.00 . A A . 133 LEU HD21 1 1
19 57124 1 1 153 LEU HD22 H -9.807 -18.099 -1.748 1.00 . A A . 133 LEU HD22 1 1
19 57125 1 1 153 LEU HD23 H -9.153 -16.495 -1.410 1.00 . A A . 133 LEU HD23 1 1
19 57126 1 1 153 LEU HG H -8.348 -16.328 -3.737 1.00 . A A . 133 LEU HG 1 1
19 57127 1 1 153 LEU N N -8.292 -17.261 -6.524 1.00 . A A . 133 LEU N 1 1
19 57128 1 1 153 LEU O O -6.598 -20.217 -5.609 1.00 . A A . 133 LEU O 1 1
19 57129 1 1 154 ASP C C -6.627 -21.269 -8.300 1.00 . A A . 134 ASP C 1 1
19 57130 1 1 154 ASP CA C -7.997 -21.319 -7.620 1.00 . A A . 134 ASP CA 1 1
19 57131 1 1 154 ASP CB C -9.073 -21.639 -8.661 1.00 . A A . 134 ASP CB 1 1
19 57132 1 1 154 ASP CG C -8.819 -23.030 -9.244 1.00 . A A . 134 ASP CG 1 1
19 57133 1 1 154 ASP H H -9.027 -19.449 -7.328 1.00 . A A . 134 ASP H 1 1
19 57134 1 1 154 ASP HA H -7.994 -22.081 -6.856 1.00 . A A . 134 ASP HA 1 1
19 57135 1 1 154 ASP HB2 H -10.046 -21.617 -8.191 1.00 . A A . 134 ASP HB2 1 1
19 57136 1 1 154 ASP HB3 H -9.038 -20.906 -9.453 1.00 . A A . 134 ASP HB3 1 1
19 57137 1 1 154 ASP N N -8.282 -19.995 -7.001 1.00 . A A . 134 ASP N 1 1
19 57138 1 1 154 ASP O O -5.914 -22.251 -8.355 1.00 . A A . 134 ASP O 1 1
19 57139 1 1 154 ASP OD1 O -9.273 -23.992 -8.649 1.00 . A A . 134 ASP OD1 1 1
19 57140 1 1 154 ASP OD2 O -8.173 -23.109 -10.277 1.00 . A A . 134 ASP OD2 1 1
19 57141 1 1 155 ALA C C -3.805 -20.125 -8.468 1.00 . A A . 135 ALA C 1 1
19 57142 1 1 155 ALA CA C -4.936 -20.010 -9.498 1.00 . A A . 135 ALA CA 1 1
19 57143 1 1 155 ALA CB C -4.848 -18.650 -10.194 1.00 . A A . 135 ALA CB 1 1
19 57144 1 1 155 ALA H H -6.851 -19.351 -8.764 1.00 . A A . 135 ALA H 1 1
19 57145 1 1 155 ALA HA H -4.835 -20.793 -10.232 1.00 . A A . 135 ALA HA 1 1
19 57146 1 1 155 ALA HB1 H -5.694 -18.531 -10.855 1.00 . A A . 135 ALA HB1 1 1
19 57147 1 1 155 ALA HB2 H -3.934 -18.598 -10.767 1.00 . A A . 135 ALA HB2 1 1
19 57148 1 1 155 ALA HB3 H -4.855 -17.865 -9.454 1.00 . A A . 135 ALA HB3 1 1
19 57149 1 1 155 ALA N N -6.256 -20.130 -8.819 1.00 . A A . 135 ALA N 1 1
19 57150 1 1 155 ALA O O -2.693 -20.476 -8.799 1.00 . A A . 135 ALA O 1 1
19 57151 1 1 156 LEU C C -3.063 -21.236 -5.448 1.00 . A A . 136 LEU C 1 1
19 57152 1 1 156 LEU CA C -3.017 -19.886 -6.160 1.00 . A A . 136 LEU CA 1 1
19 57153 1 1 156 LEU CB C -3.259 -18.765 -5.146 1.00 . A A . 136 LEU CB 1 1
19 57154 1 1 156 LEU CD1 C -3.766 -16.320 -4.906 1.00 . A A . 136 LEU CD1 1 1
19 57155 1 1 156 LEU CD2 C -1.764 -17.015 -6.246 1.00 . A A . 136 LEU CD2 1 1
19 57156 1 1 156 LEU CG C -3.212 -17.388 -5.850 1.00 . A A . 136 LEU CG 1 1
19 57157 1 1 156 LEU H H -4.982 -19.523 -6.987 1.00 . A A . 136 LEU H 1 1
19 57158 1 1 156 LEU HA H -2.039 -19.764 -6.588 1.00 . A A . 136 LEU HA 1 1
19 57159 1 1 156 LEU HB2 H -4.231 -18.907 -4.693 1.00 . A A . 136 LEU HB2 1 1
19 57160 1 1 156 LEU HB3 H -2.502 -18.804 -4.381 1.00 . A A . 136 LEU HB3 1 1
19 57161 1 1 156 LEU HD11 H -3.172 -16.295 -4.004 1.00 . A A . 136 LEU HD11 1 1
19 57162 1 1 156 LEU HD12 H -4.790 -16.554 -4.658 1.00 . A A . 136 LEU HD12 1 1
19 57163 1 1 156 LEU HD13 H -3.723 -15.358 -5.394 1.00 . A A . 136 LEU HD13 1 1
19 57164 1 1 156 LEU HD21 H -1.704 -15.955 -6.462 1.00 . A A . 136 LEU HD21 1 1
19 57165 1 1 156 LEU HD22 H -1.474 -17.566 -7.126 1.00 . A A . 136 LEU HD22 1 1
19 57166 1 1 156 LEU HD23 H -1.087 -17.251 -5.436 1.00 . A A . 136 LEU HD23 1 1
19 57167 1 1 156 LEU HG H -3.829 -17.420 -6.739 1.00 . A A . 136 LEU HG 1 1
19 57168 1 1 156 LEU N N -4.077 -19.816 -7.225 1.00 . A A . 136 LEU N 1 1
19 57169 1 1 156 LEU O O -2.436 -21.422 -4.429 1.00 . A A . 136 LEU O 1 1
19 57170 1 1 157 TYR C C -2.582 -24.330 -5.648 1.00 . A A . 137 TYR C 1 1
19 57171 1 1 157 TYR CA C -3.840 -23.525 -5.300 1.00 . A A . 137 TYR CA 1 1
19 57172 1 1 157 TYR CB C -5.076 -24.283 -5.791 1.00 . A A . 137 TYR CB 1 1
19 57173 1 1 157 TYR CD1 C -5.843 -25.657 -3.813 1.00 . A A . 137 TYR CD1 1 1
19 57174 1 1 157 TYR CD2 C -4.632 -26.768 -5.598 1.00 . A A . 137 TYR CD2 1 1
19 57175 1 1 157 TYR CE1 C -5.945 -26.873 -3.127 1.00 . A A . 137 TYR CE1 1 1
19 57176 1 1 157 TYR CE2 C -4.734 -27.983 -4.912 1.00 . A A . 137 TYR CE2 1 1
19 57177 1 1 157 TYR CG C -5.186 -25.602 -5.051 1.00 . A A . 137 TYR CG 1 1
19 57178 1 1 157 TYR CZ C -5.391 -28.036 -3.677 1.00 . A A . 137 TYR CZ 1 1
19 57179 1 1 157 TYR H H -4.283 -22.035 -6.801 1.00 . A A . 137 TYR H 1 1
19 57180 1 1 157 TYR HA H -3.903 -23.399 -4.227 1.00 . A A . 137 TYR HA 1 1
19 57181 1 1 157 TYR HB2 H -5.959 -23.689 -5.603 1.00 . A A . 137 TYR HB2 1 1
19 57182 1 1 157 TYR HB3 H -4.988 -24.468 -6.852 1.00 . A A . 137 TYR HB3 1 1
19 57183 1 1 157 TYR HD1 H -6.270 -24.761 -3.389 1.00 . A A . 137 TYR HD1 1 1
19 57184 1 1 157 TYR HD2 H -4.126 -26.729 -6.552 1.00 . A A . 137 TYR HD2 1 1
19 57185 1 1 157 TYR HE1 H -6.452 -26.915 -2.174 1.00 . A A . 137 TYR HE1 1 1
19 57186 1 1 157 TYR HE2 H -4.307 -28.881 -5.334 1.00 . A A . 137 TYR HE2 1 1
19 57187 1 1 157 TYR HH H -4.781 -29.272 -2.355 1.00 . A A . 137 TYR HH 1 1
19 57188 1 1 157 TYR N N -3.786 -22.191 -5.972 1.00 . A A . 137 TYR N 1 1
19 57189 1 1 157 TYR O O -2.314 -24.616 -6.797 1.00 . A A . 137 TYR O 1 1
19 57190 1 1 157 TYR OH O -5.493 -29.234 -2.999 1.00 . A A . 137 TYR OH 1 1
19 57191 1 1 158 GLY C C 0.557 -24.665 -5.429 1.00 . A A . 138 GLY C 1 1
19 57192 1 1 158 GLY CA C -0.595 -25.537 -4.909 1.00 . A A . 138 GLY CA 1 1
19 57193 1 1 158 GLY H H -2.074 -24.494 -3.735 1.00 . A A . 138 GLY H 1 1
19 57194 1 1 158 GLY HA2 H -0.290 -26.008 -3.986 1.00 . A A . 138 GLY HA2 1 1
19 57195 1 1 158 GLY HA3 H -0.816 -26.302 -5.640 1.00 . A A . 138 GLY HA3 1 1
19 57196 1 1 158 GLY N N -1.824 -24.720 -4.654 1.00 . A A . 138 GLY N 1 1
19 57197 1 1 158 GLY O O 1.691 -25.101 -5.477 1.00 . A A . 138 GLY O 1 1
19 57198 1 1 159 LYS C C 2.206 -21.953 -5.237 1.00 . A A . 139 LYS C 1 1
19 57199 1 1 159 LYS CA C 1.394 -22.583 -6.379 1.00 . A A . 139 LYS CA 1 1
19 57200 1 1 159 LYS CB C 0.801 -21.480 -7.263 1.00 . A A . 139 LYS CB 1 1
19 57201 1 1 159 LYS CD C 0.836 -22.972 -9.328 1.00 . A A . 139 LYS CD 1 1
19 57202 1 1 159 LYS CE C 0.155 -23.137 -10.694 1.00 . A A . 139 LYS CE 1 1
19 57203 1 1 159 LYS CG C -0.036 -22.088 -8.403 1.00 . A A . 139 LYS CG 1 1
19 57204 1 1 159 LYS H H -0.628 -23.113 -5.814 1.00 . A A . 139 LYS H 1 1
19 57205 1 1 159 LYS HA H 2.067 -23.184 -6.973 1.00 . A A . 139 LYS HA 1 1
19 57206 1 1 159 LYS HB2 H 0.169 -20.844 -6.663 1.00 . A A . 139 LYS HB2 1 1
19 57207 1 1 159 LYS HB3 H 1.602 -20.892 -7.686 1.00 . A A . 139 LYS HB3 1 1
19 57208 1 1 159 LYS HD2 H 1.804 -22.513 -9.470 1.00 . A A . 139 LYS HD2 1 1
19 57209 1 1 159 LYS HD3 H 0.963 -23.950 -8.885 1.00 . A A . 139 LYS HD3 1 1
19 57210 1 1 159 LYS HE2 H 0.083 -22.174 -11.178 1.00 . A A . 139 LYS HE2 1 1
19 57211 1 1 159 LYS HE3 H 0.738 -23.806 -11.310 1.00 . A A . 139 LYS HE3 1 1
19 57212 1 1 159 LYS HG2 H -0.833 -22.685 -7.980 1.00 . A A . 139 LYS HG2 1 1
19 57213 1 1 159 LYS HG3 H -0.466 -21.282 -8.979 1.00 . A A . 139 LYS HG3 1 1
19 57214 1 1 159 LYS HZ1 H -1.628 -23.924 -11.429 1.00 . A A . 139 LYS HZ1 1 1
19 57215 1 1 159 LYS HZ2 H -1.808 -23.002 -10.013 1.00 . A A . 139 LYS HZ2 1 1
19 57216 1 1 159 LYS HZ3 H -1.153 -24.568 -9.933 1.00 . A A . 139 LYS HZ3 1 1
19 57217 1 1 159 LYS N N 0.291 -23.450 -5.841 1.00 . A A . 139 LYS N 1 1
19 57218 1 1 159 LYS NZ N -1.212 -23.700 -10.502 1.00 . A A . 139 LYS NZ 1 1
19 57219 1 1 159 LYS O O 3.092 -22.576 -4.689 1.00 . A A . 139 LYS O 1 1
19 57220 1 1 160 VAL C C 2.227 -20.520 -2.434 1.00 . A A . 140 VAL C 1 1
19 57221 1 1 160 VAL CA C 2.736 -20.061 -3.798 1.00 . A A . 140 VAL CA 1 1
19 57222 1 1 160 VAL CB C 2.590 -18.537 -3.898 1.00 . A A . 140 VAL CB 1 1
19 57223 1 1 160 VAL CG1 C 3.533 -17.863 -2.895 1.00 . A A . 140 VAL CG1 1 1
19 57224 1 1 160 VAL CG2 C 2.947 -18.079 -5.316 1.00 . A A . 140 VAL CG2 1 1
19 57225 1 1 160 VAL H H 1.238 -20.215 -5.347 1.00 . A A . 140 VAL H 1 1
19 57226 1 1 160 VAL HA H 3.781 -20.327 -3.898 1.00 . A A . 140 VAL HA 1 1
19 57227 1 1 160 VAL HB H 1.570 -18.253 -3.671 1.00 . A A . 140 VAL HB 1 1
19 57228 1 1 160 VAL HG11 H 4.543 -18.211 -3.059 1.00 . A A . 140 VAL HG11 1 1
19 57229 1 1 160 VAL HG12 H 3.227 -18.110 -1.888 1.00 . A A . 140 VAL HG12 1 1
19 57230 1 1 160 VAL HG13 H 3.495 -16.794 -3.028 1.00 . A A . 140 VAL HG13 1 1
19 57231 1 1 160 VAL HG21 H 2.949 -17.000 -5.357 1.00 . A A . 140 VAL HG21 1 1
19 57232 1 1 160 VAL HG22 H 2.218 -18.463 -6.013 1.00 . A A . 140 VAL HG22 1 1
19 57233 1 1 160 VAL HG23 H 3.926 -18.452 -5.578 1.00 . A A . 140 VAL HG23 1 1
19 57234 1 1 160 VAL N N 1.940 -20.716 -4.887 1.00 . A A . 140 VAL N 1 1
19 57235 1 1 160 VAL O O 2.997 -20.891 -1.570 1.00 . A A . 140 VAL O 1 1
19 57236 1 1 161 LEU C C 0.100 -22.448 -0.972 1.00 . A A . 141 LEU C 1 1
19 57237 1 1 161 LEU CA C 0.366 -20.941 -0.917 1.00 . A A . 141 LEU CA 1 1
19 57238 1 1 161 LEU CB C -0.919 -20.141 -0.603 1.00 . A A . 141 LEU CB 1 1
19 57239 1 1 161 LEU CD1 C -2.783 -21.507 -1.725 1.00 . A A . 141 LEU CD1 1 1
19 57240 1 1 161 LEU CD2 C -2.918 -18.987 -1.638 1.00 . A A . 141 LEU CD2 1 1
19 57241 1 1 161 LEU CG C -1.958 -20.195 -1.761 1.00 . A A . 141 LEU CG 1 1
19 57242 1 1 161 LEU H H 0.338 -20.201 -2.945 1.00 . A A . 141 LEU H 1 1
19 57243 1 1 161 LEU HA H 1.089 -20.753 -0.129 1.00 . A A . 141 LEU HA 1 1
19 57244 1 1 161 LEU HB2 H -1.361 -20.522 0.302 1.00 . A A . 141 LEU HB2 1 1
19 57245 1 1 161 LEU HB3 H -0.633 -19.110 -0.439 1.00 . A A . 141 LEU HB3 1 1
19 57246 1 1 161 LEU HD11 H -3.712 -21.371 -2.264 1.00 . A A . 141 LEU HD11 1 1
19 57247 1 1 161 LEU HD12 H -3.005 -21.782 -0.707 1.00 . A A . 141 LEU HD12 1 1
19 57248 1 1 161 LEU HD13 H -2.226 -22.298 -2.195 1.00 . A A . 141 LEU HD13 1 1
19 57249 1 1 161 LEU HD21 H -3.316 -18.945 -0.635 1.00 . A A . 141 LEU HD21 1 1
19 57250 1 1 161 LEU HD22 H -3.731 -19.094 -2.341 1.00 . A A . 141 LEU HD22 1 1
19 57251 1 1 161 LEU HD23 H -2.378 -18.075 -1.850 1.00 . A A . 141 LEU HD23 1 1
19 57252 1 1 161 LEU HG H -1.440 -20.132 -2.702 1.00 . A A . 141 LEU HG 1 1
19 57253 1 1 161 LEU N N 0.934 -20.501 -2.231 1.00 . A A . 141 LEU N 1 1
19 57254 1 1 161 LEU O O 0.013 -23.030 -2.035 1.00 . A A . 141 LEU O 1 1
19 57255 1 1 162 THR C C -1.724 -24.869 0.324 1.00 . A A . 142 THR C 1 1
19 57256 1 1 162 THR CA C -0.226 -24.581 0.189 1.00 . A A . 142 THR CA 1 1
19 57257 1 1 162 THR CB C 0.529 -25.190 1.379 1.00 . A A . 142 THR CB 1 1
19 57258 1 1 162 THR CG2 C 2.037 -25.113 1.129 1.00 . A A . 142 THR CG2 1 1
19 57259 1 1 162 THR H H 0.107 -22.608 1.010 1.00 . A A . 142 THR H 1 1
19 57260 1 1 162 THR HA H 0.138 -25.030 -0.727 1.00 . A A . 142 THR HA 1 1
19 57261 1 1 162 THR HB H 0.243 -26.224 1.499 1.00 . A A . 142 THR HB 1 1
19 57262 1 1 162 THR HG1 H -0.744 -24.370 2.595 1.00 . A A . 142 THR HG1 1 1
19 57263 1 1 162 THR HG21 H 2.328 -24.081 0.998 1.00 . A A . 142 THR HG21 1 1
19 57264 1 1 162 THR HG22 H 2.284 -25.672 0.239 1.00 . A A . 142 THR HG22 1 1
19 57265 1 1 162 THR HG23 H 2.564 -25.529 1.975 1.00 . A A . 142 THR HG23 1 1
19 57266 1 1 162 THR N N 0.007 -23.095 0.166 1.00 . A A . 142 THR N 1 1
19 57267 1 1 162 THR O O -2.532 -23.975 0.475 1.00 . A A . 142 THR O 1 1
19 57268 1 1 162 THR OG1 O 0.211 -24.470 2.557 1.00 . A A . 142 THR OG1 1 1
19 57269 1 1 163 ASP C C -4.090 -26.117 1.737 1.00 . A A . 143 ASP C 1 1
19 57270 1 1 163 ASP CA C -3.537 -26.487 0.358 1.00 . A A . 143 ASP CA 1 1
19 57271 1 1 163 ASP CB C -3.688 -27.994 0.144 1.00 . A A . 143 ASP CB 1 1
19 57272 1 1 163 ASP CG C -2.841 -28.743 1.175 1.00 . A A . 143 ASP CG 1 1
19 57273 1 1 163 ASP H H -1.423 -26.819 0.121 1.00 . A A . 143 ASP H 1 1
19 57274 1 1 163 ASP HA H -4.095 -25.963 -0.404 1.00 . A A . 143 ASP HA 1 1
19 57275 1 1 163 ASP HB2 H -4.726 -28.272 0.259 1.00 . A A . 143 ASP HB2 1 1
19 57276 1 1 163 ASP HB3 H -3.354 -28.253 -0.849 1.00 . A A . 143 ASP HB3 1 1
19 57277 1 1 163 ASP N N -2.096 -26.120 0.254 1.00 . A A . 143 ASP N 1 1
19 57278 1 1 163 ASP O O -5.167 -25.567 1.852 1.00 . A A . 143 ASP O 1 1
19 57279 1 1 163 ASP OD1 O -1.669 -28.423 1.293 1.00 . A A . 143 ASP OD1 1 1
19 57280 1 1 163 ASP OD2 O -3.379 -29.621 1.829 1.00 . A A . 143 ASP OD2 1 1
19 57281 1 1 164 GLU C C -4.167 -24.592 4.258 1.00 . A A . 144 GLU C 1 1
19 57282 1 1 164 GLU CA C -3.884 -26.097 4.150 1.00 . A A . 144 GLU CA 1 1
19 57283 1 1 164 GLU CB C -2.847 -26.537 5.195 1.00 . A A . 144 GLU CB 1 1
19 57284 1 1 164 GLU CD C -0.472 -26.260 5.966 1.00 . A A . 144 GLU CD 1 1
19 57285 1 1 164 GLU CG C -1.602 -25.634 5.144 1.00 . A A . 144 GLU CG 1 1
19 57286 1 1 164 GLU H H -2.515 -26.878 2.684 1.00 . A A . 144 GLU H 1 1
19 57287 1 1 164 GLU HA H -4.805 -26.638 4.319 1.00 . A A . 144 GLU HA 1 1
19 57288 1 1 164 GLU HB2 H -3.287 -26.485 6.181 1.00 . A A . 144 GLU HB2 1 1
19 57289 1 1 164 GLU HB3 H -2.556 -27.558 4.987 1.00 . A A . 144 GLU HB3 1 1
19 57290 1 1 164 GLU HG2 H -1.282 -25.522 4.119 1.00 . A A . 144 GLU HG2 1 1
19 57291 1 1 164 GLU HG3 H -1.845 -24.666 5.555 1.00 . A A . 144 GLU HG3 1 1
19 57292 1 1 164 GLU N N -3.377 -26.423 2.788 1.00 . A A . 144 GLU N 1 1
19 57293 1 1 164 GLU O O -5.152 -24.178 4.837 1.00 . A A . 144 GLU O 1 1
19 57294 1 1 164 GLU OE1 O -0.760 -26.788 7.028 1.00 . A A . 144 GLU OE1 1 1
19 57295 1 1 164 GLU OE2 O 0.662 -26.200 5.520 1.00 . A A . 144 GLU OE2 1 1
19 57296 1 1 165 GLN C C -4.742 -21.938 2.882 1.00 . A A . 145 GLN C 1 1
19 57297 1 1 165 GLN CA C -3.552 -22.298 3.768 1.00 . A A . 145 GLN CA 1 1
19 57298 1 1 165 GLN CB C -2.314 -21.552 3.270 1.00 . A A . 145 GLN CB 1 1
19 57299 1 1 165 GLN CD C 0.149 -21.273 3.576 1.00 . A A . 145 GLN CD 1 1
19 57300 1 1 165 GLN CG C -1.107 -21.968 4.104 1.00 . A A . 145 GLN CG 1 1
19 57301 1 1 165 GLN H H -2.532 -24.122 3.230 1.00 . A A . 145 GLN H 1 1
19 57302 1 1 165 GLN HA H -3.761 -22.011 4.788 1.00 . A A . 145 GLN HA 1 1
19 57303 1 1 165 GLN HB2 H -2.139 -21.797 2.233 1.00 . A A . 145 GLN HB2 1 1
19 57304 1 1 165 GLN HB3 H -2.469 -20.488 3.369 1.00 . A A . 145 GLN HB3 1 1
19 57305 1 1 165 GLN HE21 H -0.423 -21.369 1.677 1.00 . A A . 145 GLN HE21 1 1
19 57306 1 1 165 GLN HE22 H 1.081 -20.629 1.945 1.00 . A A . 145 GLN HE22 1 1
19 57307 1 1 165 GLN HG2 H -1.270 -21.689 5.135 1.00 . A A . 145 GLN HG2 1 1
19 57308 1 1 165 GLN HG3 H -0.982 -23.035 4.037 1.00 . A A . 145 GLN HG3 1 1
19 57309 1 1 165 GLN N N -3.318 -23.771 3.698 1.00 . A A . 145 GLN N 1 1
19 57310 1 1 165 GLN NE2 N 0.280 -21.073 2.293 1.00 . A A . 145 GLN NE2 1 1
19 57311 1 1 165 GLN O O -5.558 -21.114 3.232 1.00 . A A . 145 GLN O 1 1
19 57312 1 1 165 GLN OE1 O 1.021 -20.907 4.339 1.00 . A A . 145 GLN OE1 1 1
19 57313 1 1 166 TYR C C -7.309 -22.449 1.576 1.00 . A A . 146 TYR C 1 1
19 57314 1 1 166 TYR CA C -5.987 -22.251 0.819 1.00 . A A . 146 TYR CA 1 1
19 57315 1 1 166 TYR CB C -5.906 -23.193 -0.397 1.00 . A A . 146 TYR CB 1 1
19 57316 1 1 166 TYR CD1 C -8.299 -23.862 -0.829 1.00 . A A . 146 TYR CD1 1 1
19 57317 1 1 166 TYR CD2 C -7.223 -22.367 -2.411 1.00 . A A . 146 TYR CD2 1 1
19 57318 1 1 166 TYR CE1 C -9.470 -23.829 -1.593 1.00 . A A . 146 TYR CE1 1 1
19 57319 1 1 166 TYR CE2 C -8.396 -22.338 -3.176 1.00 . A A . 146 TYR CE2 1 1
19 57320 1 1 166 TYR CG C -7.174 -23.132 -1.231 1.00 . A A . 146 TYR CG 1 1
19 57321 1 1 166 TYR CZ C -9.518 -23.068 -2.767 1.00 . A A . 146 TYR CZ 1 1
19 57322 1 1 166 TYR H H -4.173 -23.222 1.483 1.00 . A A . 146 TYR H 1 1
19 57323 1 1 166 TYR HA H -5.915 -21.225 0.486 1.00 . A A . 146 TYR HA 1 1
19 57324 1 1 166 TYR HB2 H -5.063 -22.911 -1.009 1.00 . A A . 146 TYR HB2 1 1
19 57325 1 1 166 TYR HB3 H -5.762 -24.204 -0.048 1.00 . A A . 146 TYR HB3 1 1
19 57326 1 1 166 TYR HD1 H -8.264 -24.451 0.077 1.00 . A A . 146 TYR HD1 1 1
19 57327 1 1 166 TYR HD2 H -6.356 -21.799 -2.729 1.00 . A A . 146 TYR HD2 1 1
19 57328 1 1 166 TYR HE1 H -10.334 -24.394 -1.280 1.00 . A A . 146 TYR HE1 1 1
19 57329 1 1 166 TYR HE2 H -8.434 -21.755 -4.083 1.00 . A A . 146 TYR HE2 1 1
19 57330 1 1 166 TYR HH H -11.409 -22.867 -2.931 1.00 . A A . 146 TYR HH 1 1
19 57331 1 1 166 TYR N N -4.848 -22.556 1.739 1.00 . A A . 146 TYR N 1 1
19 57332 1 1 166 TYR O O -8.263 -21.724 1.376 1.00 . A A . 146 TYR O 1 1
19 57333 1 1 166 TYR OH O -10.672 -23.039 -3.523 1.00 . A A . 146 TYR OH 1 1
19 57334 1 1 167 GLN C C -8.815 -22.490 4.227 1.00 . A A . 147 GLN C 1 1
19 57335 1 1 167 GLN CA C -8.617 -23.640 3.232 1.00 . A A . 147 GLN CA 1 1
19 57336 1 1 167 GLN CB C -8.515 -24.965 3.990 1.00 . A A . 147 GLN CB 1 1
19 57337 1 1 167 GLN CD C -8.451 -27.453 3.732 1.00 . A A . 147 GLN CD 1 1
19 57338 1 1 167 GLN CG C -8.396 -26.117 2.988 1.00 . A A . 147 GLN CG 1 1
19 57339 1 1 167 GLN H H -6.582 -23.980 2.611 1.00 . A A . 147 GLN H 1 1
19 57340 1 1 167 GLN HA H -9.464 -23.675 2.556 1.00 . A A . 147 GLN HA 1 1
19 57341 1 1 167 GLN HB2 H -7.642 -24.949 4.626 1.00 . A A . 147 GLN HB2 1 1
19 57342 1 1 167 GLN HB3 H -9.399 -25.105 4.594 1.00 . A A . 147 GLN HB3 1 1
19 57343 1 1 167 GLN HE21 H -9.554 -28.342 2.342 1.00 . A A . 147 GLN HE21 1 1
19 57344 1 1 167 GLN HE22 H -9.145 -29.312 3.674 1.00 . A A . 147 GLN HE22 1 1
19 57345 1 1 167 GLN HG2 H -9.214 -26.066 2.281 1.00 . A A . 147 GLN HG2 1 1
19 57346 1 1 167 GLN HG3 H -7.459 -26.039 2.459 1.00 . A A . 147 GLN HG3 1 1
19 57347 1 1 167 GLN N N -7.366 -23.413 2.453 1.00 . A A . 147 GLN N 1 1
19 57348 1 1 167 GLN NE2 N -9.103 -28.451 3.205 1.00 . A A . 147 GLN NE2 1 1
19 57349 1 1 167 GLN O O -9.920 -22.052 4.466 1.00 . A A . 147 GLN O 1 1
19 57350 1 1 167 GLN OE1 O -7.893 -27.588 4.803 1.00 . A A . 147 GLN OE1 1 1
19 57351 1 1 168 ALA C C -8.542 -19.680 5.092 1.00 . A A . 148 ALA C 1 1
19 57352 1 1 168 ALA CA C -7.892 -20.874 5.787 1.00 . A A . 148 ALA CA 1 1
19 57353 1 1 168 ALA CB C -6.510 -20.453 6.304 1.00 . A A . 148 ALA CB 1 1
19 57354 1 1 168 ALA H H -6.865 -22.362 4.607 1.00 . A A . 148 ALA H 1 1
19 57355 1 1 168 ALA HA H -8.508 -21.189 6.617 1.00 . A A . 148 ALA HA 1 1
19 57356 1 1 168 ALA HB1 H -6.604 -19.560 6.910 1.00 . A A . 148 ALA HB1 1 1
19 57357 1 1 168 ALA HB2 H -5.858 -20.248 5.467 1.00 . A A . 148 ALA HB2 1 1
19 57358 1 1 168 ALA HB3 H -6.090 -21.250 6.900 1.00 . A A . 148 ALA HB3 1 1
19 57359 1 1 168 ALA N N -7.752 -21.997 4.811 1.00 . A A . 148 ALA N 1 1
19 57360 1 1 168 ALA O O -9.470 -19.078 5.596 1.00 . A A . 148 ALA O 1 1
19 57361 1 1 169 VAL C C -10.084 -18.436 2.859 1.00 . A A . 149 VAL C 1 1
19 57362 1 1 169 VAL CA C -8.617 -18.168 3.204 1.00 . A A . 149 VAL CA 1 1
19 57363 1 1 169 VAL CB C -7.808 -17.950 1.919 1.00 . A A . 149 VAL CB 1 1
19 57364 1 1 169 VAL CG1 C -8.201 -16.620 1.281 1.00 . A A . 149 VAL CG1 1 1
19 57365 1 1 169 VAL CG2 C -6.315 -17.923 2.254 1.00 . A A . 149 VAL CG2 1 1
19 57366 1 1 169 VAL H H -7.295 -19.826 3.560 1.00 . A A . 149 VAL H 1 1
19 57367 1 1 169 VAL HA H -8.554 -17.289 3.824 1.00 . A A . 149 VAL HA 1 1
19 57368 1 1 169 VAL HB H -8.008 -18.754 1.225 1.00 . A A . 149 VAL HB 1 1
19 57369 1 1 169 VAL HG11 H -8.045 -15.822 1.991 1.00 . A A . 149 VAL HG11 1 1
19 57370 1 1 169 VAL HG12 H -9.239 -16.655 0.996 1.00 . A A . 149 VAL HG12 1 1
19 57371 1 1 169 VAL HG13 H -7.592 -16.450 0.409 1.00 . A A . 149 VAL HG13 1 1
19 57372 1 1 169 VAL HG21 H -6.129 -17.188 3.019 1.00 . A A . 149 VAL HG21 1 1
19 57373 1 1 169 VAL HG22 H -5.749 -17.674 1.369 1.00 . A A . 149 VAL HG22 1 1
19 57374 1 1 169 VAL HG23 H -6.011 -18.892 2.608 1.00 . A A . 149 VAL HG23 1 1
19 57375 1 1 169 VAL N N -8.050 -19.328 3.939 1.00 . A A . 149 VAL N 1 1
19 57376 1 1 169 VAL O O -10.927 -17.570 2.985 1.00 . A A . 149 VAL O 1 1
19 57377 1 1 170 ARG C C -12.651 -20.112 3.325 1.00 . A A . 150 ARG C 1 1
19 57378 1 1 170 ARG CA C -11.804 -19.947 2.053 1.00 . A A . 150 ARG CA 1 1
19 57379 1 1 170 ARG CB C -11.809 -21.254 1.241 1.00 . A A . 150 ARG CB 1 1
19 57380 1 1 170 ARG CD C -13.177 -22.738 -0.250 1.00 . A A . 150 ARG CD 1 1
19 57381 1 1 170 ARG CG C -13.160 -21.427 0.542 1.00 . A A . 150 ARG CG 1 1
19 57382 1 1 170 ARG CZ C -14.715 -23.828 -1.791 1.00 . A A . 150 ARG CZ 1 1
19 57383 1 1 170 ARG H H -9.700 -20.304 2.317 1.00 . A A . 150 ARG H 1 1
19 57384 1 1 170 ARG HA H -12.212 -19.145 1.451 1.00 . A A . 150 ARG HA 1 1
19 57385 1 1 170 ARG HB2 H -11.025 -21.214 0.500 1.00 . A A . 150 ARG HB2 1 1
19 57386 1 1 170 ARG HB3 H -11.635 -22.093 1.899 1.00 . A A . 150 ARG HB3 1 1
19 57387 1 1 170 ARG HD2 H -12.433 -22.696 -1.032 1.00 . A A . 150 ARG HD2 1 1
19 57388 1 1 170 ARG HD3 H -12.957 -23.563 0.412 1.00 . A A . 150 ARG HD3 1 1
19 57389 1 1 170 ARG HE H -15.281 -22.378 -0.555 1.00 . A A . 150 ARG HE 1 1
19 57390 1 1 170 ARG HG2 H -13.943 -21.444 1.282 1.00 . A A . 150 ARG HG2 1 1
19 57391 1 1 170 ARG HG3 H -13.317 -20.599 -0.133 1.00 . A A . 150 ARG HG3 1 1
19 57392 1 1 170 ARG HH11 H -12.813 -24.456 -1.790 1.00 . A A . 150 ARG HH11 1 1
19 57393 1 1 170 ARG HH12 H -13.866 -25.257 -2.908 1.00 . A A . 150 ARG HH12 1 1
19 57394 1 1 170 ARG HH21 H -16.662 -23.416 -2.010 1.00 . A A . 150 ARG HH21 1 1
19 57395 1 1 170 ARG HH22 H -16.042 -24.670 -3.032 1.00 . A A . 150 ARG HH22 1 1
19 57396 1 1 170 ARG N N -10.395 -19.623 2.417 1.00 . A A . 150 ARG N 1 1
19 57397 1 1 170 ARG NE N -14.528 -22.930 -0.857 1.00 . A A . 150 ARG NE 1 1
19 57398 1 1 170 ARG NH1 N -13.721 -24.572 -2.194 1.00 . A A . 150 ARG NH1 1 1
19 57399 1 1 170 ARG NH2 N -15.899 -23.983 -2.319 1.00 . A A . 150 ARG NH2 1 1
19 57400 1 1 170 ARG O O -13.866 -20.108 3.277 1.00 . A A . 150 ARG O 1 1
19 57401 1 1 171 ALA C C -13.361 -19.121 6.213 1.00 . A A . 151 ALA C 1 1
19 57402 1 1 171 ALA CA C -12.786 -20.457 5.730 1.00 . A A . 151 ALA CA 1 1
19 57403 1 1 171 ALA CB C -11.849 -21.017 6.801 1.00 . A A . 151 ALA CB 1 1
19 57404 1 1 171 ALA H H -11.041 -20.281 4.473 1.00 . A A . 151 ALA H 1 1
19 57405 1 1 171 ALA HA H -13.595 -21.154 5.567 1.00 . A A . 151 ALA HA 1 1
19 57406 1 1 171 ALA HB1 H -11.450 -21.964 6.470 1.00 . A A . 151 ALA HB1 1 1
19 57407 1 1 171 ALA HB2 H -12.398 -21.160 7.721 1.00 . A A . 151 ALA HB2 1 1
19 57408 1 1 171 ALA HB3 H -11.039 -20.325 6.971 1.00 . A A . 151 ALA HB3 1 1
19 57409 1 1 171 ALA N N -12.021 -20.271 4.458 1.00 . A A . 151 ALA N 1 1
19 57410 1 1 171 ALA O O -14.021 -19.059 7.232 1.00 . A A . 151 ALA O 1 1
19 57411 1 1 172 GLU C C -15.205 -16.841 6.048 1.00 . A A . 152 GLU C 1 1
19 57412 1 1 172 GLU CA C -13.661 -16.730 5.946 1.00 . A A . 152 GLU CA 1 1
19 57413 1 1 172 GLU CB C -13.221 -15.651 4.914 1.00 . A A . 152 GLU CB 1 1
19 57414 1 1 172 GLU CD C -10.885 -15.743 5.820 1.00 . A A . 152 GLU CD 1 1
19 57415 1 1 172 GLU CG C -12.055 -14.819 5.472 1.00 . A A . 152 GLU CG 1 1
19 57416 1 1 172 GLU H H -12.583 -18.110 4.688 1.00 . A A . 152 GLU H 1 1
19 57417 1 1 172 GLU HA H -13.251 -16.518 6.920 1.00 . A A . 152 GLU HA 1 1
19 57418 1 1 172 GLU HB2 H -12.897 -16.140 4.008 1.00 . A A . 152 GLU HB2 1 1
19 57419 1 1 172 GLU HB3 H -14.043 -14.994 4.678 1.00 . A A . 152 GLU HB3 1 1
19 57420 1 1 172 GLU HG2 H -11.738 -14.102 4.733 1.00 . A A . 152 GLU HG2 1 1
19 57421 1 1 172 GLU HG3 H -12.377 -14.302 6.362 1.00 . A A . 152 GLU HG3 1 1
19 57422 1 1 172 GLU N N -13.120 -18.050 5.505 1.00 . A A . 152 GLU N 1 1
19 57423 1 1 172 GLU O O -15.756 -17.822 5.591 1.00 . A A . 152 GLU O 1 1
19 57424 1 1 172 GLU OE1 O -10.851 -16.847 5.302 1.00 . A A . 152 GLU OE1 1 1
19 57425 1 1 172 GLU OE2 O -10.041 -15.330 6.599 1.00 . A A . 152 GLU OE2 1 1
19 57426 1 1 173 PRO C C -17.986 -15.337 5.551 1.00 . A A . 153 PRO C 1 1
19 57427 1 1 173 PRO CA C -17.345 -15.925 6.806 1.00 . A A . 153 PRO CA 1 1
19 57428 1 1 173 PRO CB C -17.627 -15.027 8.034 1.00 . A A . 153 PRO CB 1 1
19 57429 1 1 173 PRO CD C -15.281 -14.631 7.242 1.00 . A A . 153 PRO CD 1 1
19 57430 1 1 173 PRO CG C -16.396 -14.076 8.177 1.00 . A A . 153 PRO CG 1 1
19 57431 1 1 173 PRO HA H -17.688 -16.932 6.978 1.00 . A A . 153 PRO HA 1 1
19 57432 1 1 173 PRO HB2 H -18.542 -14.455 7.894 1.00 . A A . 153 PRO HB2 1 1
19 57433 1 1 173 PRO HB3 H -17.720 -15.637 8.924 1.00 . A A . 153 PRO HB3 1 1
19 57434 1 1 173 PRO HD2 H -15.061 -13.907 6.457 1.00 . A A . 153 PRO HD2 1 1
19 57435 1 1 173 PRO HD3 H -14.396 -14.859 7.806 1.00 . A A . 153 PRO HD3 1 1
19 57436 1 1 173 PRO HG2 H -16.671 -13.066 7.879 1.00 . A A . 153 PRO HG2 1 1
19 57437 1 1 173 PRO HG3 H -16.047 -14.064 9.204 1.00 . A A . 153 PRO HG3 1 1
19 57438 1 1 173 PRO N N -15.877 -15.864 6.657 1.00 . A A . 153 PRO N 1 1
19 57439 1 1 173 PRO O O -18.871 -15.911 4.947 1.00 . A A . 153 PRO O 1 1
19 57440 1 1 174 THR C C -17.280 -13.893 2.742 1.00 . A A . 154 THR C 1 1
19 57441 1 1 174 THR CA C -18.080 -13.472 3.984 1.00 . A A . 154 THR CA 1 1
19 57442 1 1 174 THR CB C -17.946 -11.945 4.250 1.00 . A A . 154 THR CB 1 1
19 57443 1 1 174 THR CG2 C -19.324 -11.309 4.481 1.00 . A A . 154 THR CG2 1 1
19 57444 1 1 174 THR H H -16.829 -13.745 5.705 1.00 . A A . 154 THR H 1 1
19 57445 1 1 174 THR HA H -19.121 -13.740 3.839 1.00 . A A . 154 THR HA 1 1
19 57446 1 1 174 THR HB H -17.462 -11.456 3.422 1.00 . A A . 154 THR HB 1 1
19 57447 1 1 174 THR HG1 H -17.555 -11.042 5.927 1.00 . A A . 154 THR HG1 1 1
19 57448 1 1 174 THR HG21 H -19.201 -10.308 4.863 1.00 . A A . 154 THR HG21 1 1
19 57449 1 1 174 THR HG22 H -19.875 -11.904 5.198 1.00 . A A . 154 THR HG22 1 1
19 57450 1 1 174 THR HG23 H -19.867 -11.278 3.548 1.00 . A A . 154 THR HG23 1 1
19 57451 1 1 174 THR N N -17.536 -14.175 5.178 1.00 . A A . 154 THR N 1 1
19 57452 1 1 174 THR O O -16.153 -14.338 2.837 1.00 . A A . 154 THR O 1 1
19 57453 1 1 174 THR OG1 O -17.157 -11.749 5.414 1.00 . A A . 154 THR OG1 1 1
19 57454 1 1 175 ASN C C -16.004 -13.124 0.034 1.00 . A A . 155 ASN C 1 1
19 57455 1 1 175 ASN CA C -17.137 -14.141 0.328 1.00 . A A . 155 ASN CA 1 1
19 57456 1 1 175 ASN CB C -18.150 -14.245 -0.858 1.00 . A A . 155 ASN CB 1 1
19 57457 1 1 175 ASN CG C -18.354 -15.711 -1.281 1.00 . A A . 155 ASN CG 1 1
19 57458 1 1 175 ASN H H -18.768 -13.393 1.524 1.00 . A A . 155 ASN H 1 1
19 57459 1 1 175 ASN HA H -16.673 -15.109 0.492 1.00 . A A . 155 ASN HA 1 1
19 57460 1 1 175 ASN HB2 H -19.103 -13.846 -0.547 1.00 . A A . 155 ASN HB2 1 1
19 57461 1 1 175 ASN HB3 H -17.790 -13.686 -1.713 1.00 . A A . 155 ASN HB3 1 1
19 57462 1 1 175 ASN HD21 H -18.745 -16.334 0.564 1.00 . A A . 155 ASN HD21 1 1
19 57463 1 1 175 ASN HD22 H -18.783 -17.537 -0.633 1.00 . A A . 155 ASN HD22 1 1
19 57464 1 1 175 ASN N N -17.859 -13.755 1.577 1.00 . A A . 155 ASN N 1 1
19 57465 1 1 175 ASN ND2 N -18.652 -16.602 -0.375 1.00 . A A . 155 ASN ND2 1 1
19 57466 1 1 175 ASN O O -14.875 -13.537 -0.113 1.00 . A A . 155 ASN O 1 1
19 57467 1 1 175 ASN OD1 O -18.239 -16.042 -2.444 1.00 . A A . 155 ASN OD1 1 1
19 57468 1 1 176 PRO C C -14.172 -10.884 0.798 1.00 . A A . 156 PRO C 1 1
19 57469 1 1 176 PRO CA C -15.223 -10.851 -0.327 1.00 . A A . 156 PRO CA 1 1
19 57470 1 1 176 PRO CB C -15.939 -9.473 -0.407 1.00 . A A . 156 PRO CB 1 1
19 57471 1 1 176 PRO CD C -17.646 -11.243 0.123 1.00 . A A . 156 PRO CD 1 1
19 57472 1 1 176 PRO CG C -17.440 -9.710 -0.042 1.00 . A A . 156 PRO CG 1 1
19 57473 1 1 176 PRO HA H -14.753 -11.083 -1.272 1.00 . A A . 156 PRO HA 1 1
19 57474 1 1 176 PRO HB2 H -15.488 -8.766 0.285 1.00 . A A . 156 PRO HB2 1 1
19 57475 1 1 176 PRO HB3 H -15.868 -9.076 -1.412 1.00 . A A . 156 PRO HB3 1 1
19 57476 1 1 176 PRO HD2 H -18.041 -11.461 1.103 1.00 . A A . 156 PRO HD2 1 1
19 57477 1 1 176 PRO HD3 H -18.311 -11.612 -0.639 1.00 . A A . 156 PRO HD3 1 1
19 57478 1 1 176 PRO HG2 H -17.680 -9.197 0.886 1.00 . A A . 156 PRO HG2 1 1
19 57479 1 1 176 PRO HG3 H -18.083 -9.335 -0.831 1.00 . A A . 156 PRO HG3 1 1
19 57480 1 1 176 PRO N N -16.293 -11.832 -0.046 1.00 . A A . 156 PRO N 1 1
19 57481 1 1 176 PRO O O -13.069 -10.398 0.640 1.00 . A A . 156 PRO O 1 1
19 57482 1 1 177 SER C C -12.422 -12.508 2.717 1.00 . A A . 157 SER C 1 1
19 57483 1 1 177 SER CA C -13.520 -11.499 3.051 1.00 . A A . 157 SER CA 1 1
19 57484 1 1 177 SER CB C -14.232 -11.925 4.336 1.00 . A A . 157 SER CB 1 1
19 57485 1 1 177 SER H H -15.397 -11.837 2.044 1.00 . A A . 157 SER H 1 1
19 57486 1 1 177 SER HA H -13.078 -10.524 3.193 1.00 . A A . 157 SER HA 1 1
19 57487 1 1 177 SER HB2 H -14.861 -11.123 4.684 1.00 . A A . 157 SER HB2 1 1
19 57488 1 1 177 SER HB3 H -14.842 -12.795 4.136 1.00 . A A . 157 SER HB3 1 1
19 57489 1 1 177 SER HG H -13.730 -12.414 6.150 1.00 . A A . 157 SER HG 1 1
19 57490 1 1 177 SER N N -14.504 -11.448 1.930 1.00 . A A . 157 SER N 1 1
19 57491 1 1 177 SER O O -11.286 -12.359 3.118 1.00 . A A . 157 SER O 1 1
19 57492 1 1 177 SER OG O -13.265 -12.226 5.331 1.00 . A A . 157 SER OG 1 1
19 57493 1 1 178 LYS C C -10.625 -13.888 0.797 1.00 . A A . 158 LYS C 1 1
19 57494 1 1 178 LYS CA C -11.730 -14.555 1.632 1.00 . A A . 158 LYS CA 1 1
19 57495 1 1 178 LYS CB C -12.424 -15.711 0.861 1.00 . A A . 158 LYS CB 1 1
19 57496 1 1 178 LYS CD C -13.762 -16.166 -1.245 1.00 . A A . 158 LYS CD 1 1
19 57497 1 1 178 LYS CE C -13.561 -17.670 -1.031 1.00 . A A . 158 LYS CE 1 1
19 57498 1 1 178 LYS CG C -12.578 -15.387 -0.651 1.00 . A A . 158 LYS CG 1 1
19 57499 1 1 178 LYS H H -13.677 -13.638 1.676 1.00 . A A . 158 LYS H 1 1
19 57500 1 1 178 LYS HA H -11.293 -14.944 2.541 1.00 . A A . 158 LYS HA 1 1
19 57501 1 1 178 LYS HB2 H -11.847 -16.618 0.975 1.00 . A A . 158 LYS HB2 1 1
19 57502 1 1 178 LYS HB3 H -13.403 -15.865 1.297 1.00 . A A . 158 LYS HB3 1 1
19 57503 1 1 178 LYS HD2 H -14.675 -15.852 -0.758 1.00 . A A . 158 LYS HD2 1 1
19 57504 1 1 178 LYS HD3 H -13.830 -15.963 -2.300 1.00 . A A . 158 LYS HD3 1 1
19 57505 1 1 178 LYS HE2 H -12.569 -17.954 -1.351 1.00 . A A . 158 LYS HE2 1 1
19 57506 1 1 178 LYS HE3 H -13.683 -17.905 0.016 1.00 . A A . 158 LYS HE3 1 1
19 57507 1 1 178 LYS HG2 H -12.749 -14.331 -0.785 1.00 . A A . 158 LYS HG2 1 1
19 57508 1 1 178 LYS HG3 H -11.674 -15.667 -1.173 1.00 . A A . 158 LYS HG3 1 1
19 57509 1 1 178 LYS HZ1 H -15.524 -18.076 -1.595 1.00 . A A . 158 LYS HZ1 1 1
19 57510 1 1 178 LYS HZ2 H -14.505 -19.435 -1.604 1.00 . A A . 158 LYS HZ2 1 1
19 57511 1 1 178 LYS HZ3 H -14.391 -18.277 -2.841 1.00 . A A . 158 LYS HZ3 1 1
19 57512 1 1 178 LYS N N -12.754 -13.535 1.987 1.00 . A A . 158 LYS N 1 1
19 57513 1 1 178 LYS NZ N -14.571 -18.421 -1.828 1.00 . A A . 158 LYS NZ 1 1
19 57514 1 1 178 LYS O O -9.475 -14.274 0.844 1.00 . A A . 158 LYS O 1 1
19 57515 1 1 179 MET C C -9.147 -11.213 0.097 1.00 . A A . 159 MET C 1 1
19 57516 1 1 179 MET CA C -9.940 -12.175 -0.793 1.00 . A A . 159 MET CA 1 1
19 57517 1 1 179 MET CB C -10.653 -11.383 -1.915 1.00 . A A . 159 MET CB 1 1
19 57518 1 1 179 MET CE C -9.208 -11.250 -5.052 1.00 . A A . 159 MET CE 1 1
19 57519 1 1 179 MET CG C -10.896 -12.272 -3.144 1.00 . A A . 159 MET CG 1 1
19 57520 1 1 179 MET H H -11.897 -12.575 0.021 1.00 . A A . 159 MET H 1 1
19 57521 1 1 179 MET HA H -9.258 -12.897 -1.220 1.00 . A A . 159 MET HA 1 1
19 57522 1 1 179 MET HB2 H -11.604 -11.030 -1.545 1.00 . A A . 159 MET HB2 1 1
19 57523 1 1 179 MET HB3 H -10.052 -10.536 -2.207 1.00 . A A . 159 MET HB3 1 1
19 57524 1 1 179 MET HE1 H -10.076 -11.234 -5.696 1.00 . A A . 159 MET HE1 1 1
19 57525 1 1 179 MET HE2 H -8.319 -11.332 -5.653 1.00 . A A . 159 MET HE2 1 1
19 57526 1 1 179 MET HE3 H -9.162 -10.337 -4.479 1.00 . A A . 159 MET HE3 1 1
19 57527 1 1 179 MET HG2 H -11.389 -13.183 -2.837 1.00 . A A . 159 MET HG2 1 1
19 57528 1 1 179 MET HG3 H -11.525 -11.747 -3.845 1.00 . A A . 159 MET HG3 1 1
19 57529 1 1 179 MET N N -10.966 -12.877 0.039 1.00 . A A . 159 MET N 1 1
19 57530 1 1 179 MET O O -7.936 -11.198 0.080 1.00 . A A . 159 MET O 1 1
19 57531 1 1 179 MET SD S -9.311 -12.674 -3.934 1.00 . A A . 159 MET SD 1 1
19 57532 1 1 180 ARG C C -7.980 -10.157 2.533 1.00 . A A . 160 ARG C 1 1
19 57533 1 1 180 ARG CA C -9.079 -9.424 1.732 1.00 . A A . 160 ARG CA 1 1
19 57534 1 1 180 ARG CB C -10.071 -8.746 2.695 1.00 . A A . 160 ARG CB 1 1
19 57535 1 1 180 ARG CD C -11.899 -7.020 2.888 1.00 . A A . 160 ARG CD 1 1
19 57536 1 1 180 ARG CG C -10.938 -7.736 1.925 1.00 . A A . 160 ARG CG 1 1
19 57537 1 1 180 ARG CZ C -13.780 -7.681 4.284 1.00 . A A . 160 ARG CZ 1 1
19 57538 1 1 180 ARG H H -10.799 -10.406 0.844 1.00 . A A . 160 ARG H 1 1
19 57539 1 1 180 ARG HA H -8.615 -8.674 1.106 1.00 . A A . 160 ARG HA 1 1
19 57540 1 1 180 ARG HB2 H -10.706 -9.497 3.143 1.00 . A A . 160 ARG HB2 1 1
19 57541 1 1 180 ARG HB3 H -9.527 -8.227 3.471 1.00 . A A . 160 ARG HB3 1 1
19 57542 1 1 180 ARG HD2 H -11.364 -6.712 3.777 1.00 . A A . 160 ARG HD2 1 1
19 57543 1 1 180 ARG HD3 H -12.312 -6.148 2.401 1.00 . A A . 160 ARG HD3 1 1
19 57544 1 1 180 ARG HE H -13.164 -8.756 2.731 1.00 . A A . 160 ARG HE 1 1
19 57545 1 1 180 ARG HG2 H -10.300 -7.007 1.447 1.00 . A A . 160 ARG HG2 1 1
19 57546 1 1 180 ARG HG3 H -11.512 -8.257 1.173 1.00 . A A . 160 ARG HG3 1 1
19 57547 1 1 180 ARG HH11 H -12.835 -5.981 4.760 1.00 . A A . 160 ARG HH11 1 1
19 57548 1 1 180 ARG HH12 H -14.171 -6.405 5.777 1.00 . A A . 160 ARG HH12 1 1
19 57549 1 1 180 ARG HH21 H -14.909 -9.318 4.048 1.00 . A A . 160 ARG HH21 1 1
19 57550 1 1 180 ARG HH22 H -15.345 -8.292 5.374 1.00 . A A . 160 ARG HH22 1 1
19 57551 1 1 180 ARG N N -9.815 -10.395 0.858 1.00 . A A . 160 ARG N 1 1
19 57552 1 1 180 ARG NE N -13.009 -7.947 3.261 1.00 . A A . 160 ARG NE 1 1
19 57553 1 1 180 ARG NH1 N -13.580 -6.604 4.996 1.00 . A A . 160 ARG NH1 1 1
19 57554 1 1 180 ARG NH2 N -14.754 -8.494 4.593 1.00 . A A . 160 ARG NH2 1 1
19 57555 1 1 180 ARG O O -6.823 -9.764 2.526 1.00 . A A . 160 ARG O 1 1
19 57556 1 1 181 LYS C C -6.192 -12.456 3.051 1.00 . A A . 161 LYS C 1 1
19 57557 1 1 181 LYS CA C -7.285 -11.956 3.996 1.00 . A A . 161 LYS CA 1 1
19 57558 1 1 181 LYS CB C -7.920 -13.153 4.734 1.00 . A A . 161 LYS CB 1 1
19 57559 1 1 181 LYS CD C -6.301 -15.158 4.884 1.00 . A A . 161 LYS CD 1 1
19 57560 1 1 181 LYS CE C -4.914 -15.582 5.446 1.00 . A A . 161 LYS CE 1 1
19 57561 1 1 181 LYS CG C -6.853 -13.897 5.612 1.00 . A A . 161 LYS CG 1 1
19 57562 1 1 181 LYS H H -9.251 -11.532 3.209 1.00 . A A . 161 LYS H 1 1
19 57563 1 1 181 LYS HA H -6.849 -11.283 4.720 1.00 . A A . 161 LYS HA 1 1
19 57564 1 1 181 LYS HB2 H -8.718 -12.784 5.367 1.00 . A A . 161 LYS HB2 1 1
19 57565 1 1 181 LYS HB3 H -8.339 -13.835 4.007 1.00 . A A . 161 LYS HB3 1 1
19 57566 1 1 181 LYS HD2 H -6.996 -15.972 5.022 1.00 . A A . 161 LYS HD2 1 1
19 57567 1 1 181 LYS HD3 H -6.214 -14.956 3.827 1.00 . A A . 161 LYS HD3 1 1
19 57568 1 1 181 LYS HE2 H -4.124 -15.255 4.776 1.00 . A A . 161 LYS HE2 1 1
19 57569 1 1 181 LYS HE3 H -4.752 -15.149 6.425 1.00 . A A . 161 LYS HE3 1 1
19 57570 1 1 181 LYS HG2 H -6.033 -13.228 5.841 1.00 . A A . 161 LYS HG2 1 1
19 57571 1 1 181 LYS HG3 H -7.311 -14.210 6.546 1.00 . A A . 161 LYS HG3 1 1
19 57572 1 1 181 LYS HZ1 H -5.767 -17.410 5.967 1.00 . A A . 161 LYS HZ1 1 1
19 57573 1 1 181 LYS HZ2 H -4.084 -17.345 6.182 1.00 . A A . 161 LYS HZ2 1 1
19 57574 1 1 181 LYS HZ3 H -4.740 -17.487 4.621 1.00 . A A . 161 LYS HZ3 1 1
19 57575 1 1 181 LYS N N -8.322 -11.220 3.214 1.00 . A A . 161 LYS N 1 1
19 57576 1 1 181 LYS NZ N -4.873 -17.068 5.563 1.00 . A A . 161 LYS NZ 1 1
19 57577 1 1 181 LYS O O -5.025 -12.438 3.380 1.00 . A A . 161 LYS O 1 1
19 57578 1 1 182 LEU C C -4.386 -12.400 0.778 1.00 . A A . 162 LEU C 1 1
19 57579 1 1 182 LEU CA C -5.520 -13.424 0.921 1.00 . A A . 162 LEU CA 1 1
19 57580 1 1 182 LEU CB C -6.164 -13.655 -0.457 1.00 . A A . 162 LEU CB 1 1
19 57581 1 1 182 LEU CD1 C -5.524 -15.875 -1.558 1.00 . A A . 162 LEU CD1 1 1
19 57582 1 1 182 LEU CD2 C -5.216 -13.748 -2.824 1.00 . A A . 162 LEU CD2 1 1
19 57583 1 1 182 LEU CG C -5.168 -14.387 -1.425 1.00 . A A . 162 LEU CG 1 1
19 57584 1 1 182 LEU H H -7.501 -12.930 1.630 1.00 . A A . 162 LEU H 1 1
19 57585 1 1 182 LEU HA H -5.118 -14.356 1.290 1.00 . A A . 162 LEU HA 1 1
19 57586 1 1 182 LEU HB2 H -7.064 -14.243 -0.328 1.00 . A A . 162 LEU HB2 1 1
19 57587 1 1 182 LEU HB3 H -6.437 -12.698 -0.872 1.00 . A A . 162 LEU HB3 1 1
19 57588 1 1 182 LEU HD11 H -5.420 -16.356 -0.598 1.00 . A A . 162 LEU HD11 1 1
19 57589 1 1 182 LEU HD12 H -4.858 -16.343 -2.266 1.00 . A A . 162 LEU HD12 1 1
19 57590 1 1 182 LEU HD13 H -6.543 -15.973 -1.902 1.00 . A A . 162 LEU HD13 1 1
19 57591 1 1 182 LEU HD21 H -4.489 -14.222 -3.458 1.00 . A A . 162 LEU HD21 1 1
19 57592 1 1 182 LEU HD22 H -4.990 -12.695 -2.751 1.00 . A A . 162 LEU HD22 1 1
19 57593 1 1 182 LEU HD23 H -6.202 -13.877 -3.247 1.00 . A A . 162 LEU HD23 1 1
19 57594 1 1 182 LEU HG H -4.160 -14.314 -1.043 1.00 . A A . 162 LEU HG 1 1
19 57595 1 1 182 LEU N N -6.553 -12.914 1.879 1.00 . A A . 162 LEU N 1 1
19 57596 1 1 182 LEU O O -3.227 -12.710 0.976 1.00 . A A . 162 LEU O 1 1
19 57597 1 1 183 PHE C C -2.872 -10.021 1.585 1.00 . A A . 163 PHE C 1 1
19 57598 1 1 183 PHE CA C -3.660 -10.144 0.270 1.00 . A A . 163 PHE CA 1 1
19 57599 1 1 183 PHE CB C -4.325 -8.785 -0.124 1.00 . A A . 163 PHE CB 1 1
19 57600 1 1 183 PHE CD1 C -4.251 -9.362 -2.584 1.00 . A A . 163 PHE CD1 1 1
19 57601 1 1 183 PHE CD2 C -3.437 -7.180 -1.899 1.00 . A A . 163 PHE CD2 1 1
19 57602 1 1 183 PHE CE1 C -3.949 -9.053 -3.916 1.00 . A A . 163 PHE CE1 1 1
19 57603 1 1 183 PHE CE2 C -3.134 -6.876 -3.231 1.00 . A A . 163 PHE CE2 1 1
19 57604 1 1 183 PHE CG C -3.998 -8.427 -1.572 1.00 . A A . 163 PHE CG 1 1
19 57605 1 1 183 PHE CZ C -3.390 -7.813 -4.239 1.00 . A A . 163 PHE CZ 1 1
19 57606 1 1 183 PHE H H -5.654 -10.959 0.274 1.00 . A A . 163 PHE H 1 1
19 57607 1 1 183 PHE HA H -2.977 -10.464 -0.506 1.00 . A A . 163 PHE HA 1 1
19 57608 1 1 183 PHE HB2 H -5.397 -8.879 -0.023 1.00 . A A . 163 PHE HB2 1 1
19 57609 1 1 183 PHE HB3 H -3.982 -7.993 0.532 1.00 . A A . 163 PHE HB3 1 1
19 57610 1 1 183 PHE HD1 H -4.683 -10.320 -2.338 1.00 . A A . 163 PHE HD1 1 1
19 57611 1 1 183 PHE HD2 H -3.240 -6.453 -1.124 1.00 . A A . 163 PHE HD2 1 1
19 57612 1 1 183 PHE HE1 H -4.146 -9.776 -4.695 1.00 . A A . 163 PHE HE1 1 1
19 57613 1 1 183 PHE HE2 H -2.704 -5.917 -3.482 1.00 . A A . 163 PHE HE2 1 1
19 57614 1 1 183 PHE HZ H -3.153 -7.578 -5.267 1.00 . A A . 163 PHE HZ 1 1
19 57615 1 1 183 PHE N N -4.714 -11.186 0.432 1.00 . A A . 163 PHE N 1 1
19 57616 1 1 183 PHE O O -1.738 -9.585 1.594 1.00 . A A . 163 PHE O 1 1
19 57617 1 1 184 SER C C -1.425 -11.114 3.909 1.00 . A A . 164 SER C 1 1
19 57618 1 1 184 SER CA C -2.720 -10.288 3.983 1.00 . A A . 164 SER CA 1 1
19 57619 1 1 184 SER CB C -3.601 -10.787 5.138 1.00 . A A . 164 SER CB 1 1
19 57620 1 1 184 SER H H -4.382 -10.743 2.672 1.00 . A A . 164 SER H 1 1
19 57621 1 1 184 SER HA H -2.465 -9.252 4.154 1.00 . A A . 164 SER HA 1 1
19 57622 1 1 184 SER HB2 H -4.615 -10.462 4.983 1.00 . A A . 164 SER HB2 1 1
19 57623 1 1 184 SER HB3 H -3.577 -11.869 5.184 1.00 . A A . 164 SER HB3 1 1
19 57624 1 1 184 SER HG H -2.671 -9.416 6.158 1.00 . A A . 164 SER HG 1 1
19 57625 1 1 184 SER N N -3.460 -10.398 2.691 1.00 . A A . 164 SER N 1 1
19 57626 1 1 184 SER O O -0.500 -10.890 4.663 1.00 . A A . 164 SER O 1 1
19 57627 1 1 184 SER OG O -3.120 -10.239 6.359 1.00 . A A . 164 SER OG 1 1
19 57628 1 1 185 PHE C C 0.908 -12.045 2.027 1.00 . A A . 165 PHE C 1 1
19 57629 1 1 185 PHE CA C -0.089 -12.868 2.866 1.00 . A A . 165 PHE CA 1 1
19 57630 1 1 185 PHE CB C -0.430 -14.218 2.160 1.00 . A A . 165 PHE CB 1 1
19 57631 1 1 185 PHE CD1 C 0.430 -15.705 4.031 1.00 . A A . 165 PHE CD1 1 1
19 57632 1 1 185 PHE CD2 C -1.840 -16.051 3.239 1.00 . A A . 165 PHE CD2 1 1
19 57633 1 1 185 PHE CE1 C 0.265 -16.749 4.950 1.00 . A A . 165 PHE CE1 1 1
19 57634 1 1 185 PHE CE2 C -1.998 -17.095 4.157 1.00 . A A . 165 PHE CE2 1 1
19 57635 1 1 185 PHE CG C -0.622 -15.348 3.173 1.00 . A A . 165 PHE CG 1 1
19 57636 1 1 185 PHE CZ C -0.949 -17.444 5.013 1.00 . A A . 165 PHE CZ 1 1
19 57637 1 1 185 PHE H H -2.086 -12.215 2.377 1.00 . A A . 165 PHE H 1 1
19 57638 1 1 185 PHE HA H 0.337 -13.047 3.846 1.00 . A A . 165 PHE HA 1 1
19 57639 1 1 185 PHE HB2 H -1.340 -14.089 1.593 1.00 . A A . 165 PHE HB2 1 1
19 57640 1 1 185 PHE HB3 H 0.365 -14.498 1.479 1.00 . A A . 165 PHE HB3 1 1
19 57641 1 1 185 PHE HD1 H 1.370 -15.176 3.984 1.00 . A A . 165 PHE HD1 1 1
19 57642 1 1 185 PHE HD2 H -2.657 -15.786 2.585 1.00 . A A . 165 PHE HD2 1 1
19 57643 1 1 185 PHE HE1 H 1.075 -17.019 5.611 1.00 . A A . 165 PHE HE1 1 1
19 57644 1 1 185 PHE HE2 H -2.930 -17.635 4.202 1.00 . A A . 165 PHE HE2 1 1
19 57645 1 1 185 PHE HZ H -1.076 -18.251 5.720 1.00 . A A . 165 PHE HZ 1 1
19 57646 1 1 185 PHE N N -1.339 -12.055 2.994 1.00 . A A . 165 PHE N 1 1
19 57647 1 1 185 PHE O O 1.764 -12.577 1.350 1.00 . A A . 165 PHE O 1 1
19 57648 1 1 186 THR C C 3.181 -10.121 1.697 1.00 . A A . 166 THR C 1 1
19 57649 1 1 186 THR CA C 1.710 -9.880 1.276 1.00 . A A . 166 THR CA 1 1
19 57650 1 1 186 THR CB C 1.302 -8.384 1.464 1.00 . A A . 166 THR CB 1 1
19 57651 1 1 186 THR CG2 C 0.862 -7.752 0.132 1.00 . A A . 166 THR CG2 1 1
19 57652 1 1 186 THR H H 0.094 -10.335 2.621 1.00 . A A . 166 THR H 1 1
19 57653 1 1 186 THR HA H 1.613 -10.157 0.235 1.00 . A A . 166 THR HA 1 1
19 57654 1 1 186 THR HB H 2.131 -7.811 1.863 1.00 . A A . 166 THR HB 1 1
19 57655 1 1 186 THR HG1 H -0.570 -8.080 1.888 1.00 . A A . 166 THR HG1 1 1
19 57656 1 1 186 THR HG21 H 1.678 -7.800 -0.575 1.00 . A A . 166 THR HG21 1 1
19 57657 1 1 186 THR HG22 H 0.586 -6.721 0.296 1.00 . A A . 166 THR HG22 1 1
19 57658 1 1 186 THR HG23 H 0.015 -8.294 -0.260 1.00 . A A . 166 THR HG23 1 1
19 57659 1 1 186 THR N N 0.792 -10.743 2.069 1.00 . A A . 166 THR N 1 1
19 57660 1 1 186 THR O O 4.021 -10.294 0.836 1.00 . A A . 166 THR O 1 1
19 57661 1 1 186 THR OG1 O 0.218 -8.317 2.379 1.00 . A A . 166 THR OG1 1 1
19 57662 1 1 187 PRO C C 5.377 -11.690 2.911 1.00 . A A . 167 PRO C 1 1
19 57663 1 1 187 PRO CA C 4.872 -10.334 3.431 1.00 . A A . 167 PRO CA 1 1
19 57664 1 1 187 PRO CB C 4.810 -10.281 4.983 1.00 . A A . 167 PRO CB 1 1
19 57665 1 1 187 PRO CD C 2.505 -9.919 4.090 1.00 . A A . 167 PRO CD 1 1
19 57666 1 1 187 PRO CG C 3.379 -9.793 5.364 1.00 . A A . 167 PRO CG 1 1
19 57667 1 1 187 PRO HA H 5.501 -9.540 3.055 1.00 . A A . 167 PRO HA 1 1
19 57668 1 1 187 PRO HB2 H 4.989 -11.268 5.403 1.00 . A A . 167 PRO HB2 1 1
19 57669 1 1 187 PRO HB3 H 5.549 -9.589 5.368 1.00 . A A . 167 PRO HB3 1 1
19 57670 1 1 187 PRO HD2 H 1.852 -10.777 4.178 1.00 . A A . 167 PRO HD2 1 1
19 57671 1 1 187 PRO HD3 H 1.929 -9.022 3.927 1.00 . A A . 167 PRO HD3 1 1
19 57672 1 1 187 PRO HG2 H 2.974 -10.405 6.167 1.00 . A A . 167 PRO HG2 1 1
19 57673 1 1 187 PRO HG3 H 3.411 -8.757 5.685 1.00 . A A . 167 PRO HG3 1 1
19 57674 1 1 187 PRO N N 3.480 -10.120 2.988 1.00 . A A . 167 PRO N 1 1
19 57675 1 1 187 PRO O O 6.564 -11.945 2.865 1.00 . A A . 167 PRO O 1 1
19 57676 1 1 188 ALA C C 4.949 -13.861 0.467 1.00 . A A . 168 ALA C 1 1
19 57677 1 1 188 ALA CA C 4.876 -13.902 1.996 1.00 . A A . 168 ALA CA 1 1
19 57678 1 1 188 ALA CB C 3.830 -14.935 2.420 1.00 . A A . 168 ALA CB 1 1
19 57679 1 1 188 ALA H H 3.525 -12.320 2.566 1.00 . A A . 168 ALA H 1 1
19 57680 1 1 188 ALA HA H 5.842 -14.190 2.395 1.00 . A A . 168 ALA HA 1 1
19 57681 1 1 188 ALA HB1 H 4.127 -15.912 2.072 1.00 . A A . 168 ALA HB1 1 1
19 57682 1 1 188 ALA HB2 H 2.874 -14.674 1.991 1.00 . A A . 168 ALA HB2 1 1
19 57683 1 1 188 ALA HB3 H 3.751 -14.945 3.497 1.00 . A A . 168 ALA HB3 1 1
19 57684 1 1 188 ALA N N 4.475 -12.556 2.519 1.00 . A A . 168 ALA N 1 1
19 57685 1 1 188 ALA O O 5.554 -14.710 -0.155 1.00 . A A . 168 ALA O 1 1
19 57686 1 1 189 TRP C C 5.740 -12.288 -2.079 1.00 . A A . 169 TRP C 1 1
19 57687 1 1 189 TRP CA C 4.365 -12.803 -1.641 1.00 . A A . 169 TRP CA 1 1
19 57688 1 1 189 TRP CB C 3.266 -11.835 -2.134 1.00 . A A . 169 TRP CB 1 1
19 57689 1 1 189 TRP CD1 C 1.565 -13.486 -1.193 1.00 . A A . 169 TRP CD1 1 1
19 57690 1 1 189 TRP CD2 C 0.676 -12.107 -2.732 1.00 . A A . 169 TRP CD2 1 1
19 57691 1 1 189 TRP CE2 C -0.368 -12.951 -2.287 1.00 . A A . 169 TRP CE2 1 1
19 57692 1 1 189 TRP CE3 C 0.370 -11.146 -3.714 1.00 . A A . 169 TRP CE3 1 1
19 57693 1 1 189 TRP CG C 1.899 -12.459 -2.015 1.00 . A A . 169 TRP CG 1 1
19 57694 1 1 189 TRP CH2 C -1.945 -11.886 -3.766 1.00 . A A . 169 TRP CH2 1 1
19 57695 1 1 189 TRP CZ2 C -1.662 -12.845 -2.792 1.00 . A A . 169 TRP CZ2 1 1
19 57696 1 1 189 TRP CZ3 C -0.932 -11.037 -4.226 1.00 . A A . 169 TRP CZ3 1 1
19 57697 1 1 189 TRP H H 3.843 -12.209 0.368 1.00 . A A . 169 TRP H 1 1
19 57698 1 1 189 TRP HA H 4.199 -13.786 -2.065 1.00 . A A . 169 TRP HA 1 1
19 57699 1 1 189 TRP HB2 H 3.294 -10.936 -1.539 1.00 . A A . 169 TRP HB2 1 1
19 57700 1 1 189 TRP HB3 H 3.446 -11.580 -3.170 1.00 . A A . 169 TRP HB3 1 1
19 57701 1 1 189 TRP HD1 H 2.234 -13.996 -0.523 1.00 . A A . 169 TRP HD1 1 1
19 57702 1 1 189 TRP HE1 H -0.274 -14.457 -0.856 1.00 . A A . 169 TRP HE1 1 1
19 57703 1 1 189 TRP HE3 H 1.143 -10.490 -4.079 1.00 . A A . 169 TRP HE3 1 1
19 57704 1 1 189 TRP HH2 H -2.946 -11.797 -4.161 1.00 . A A . 169 TRP HH2 1 1
19 57705 1 1 189 TRP HZ2 H -2.436 -13.504 -2.438 1.00 . A A . 169 TRP HZ2 1 1
19 57706 1 1 189 TRP HZ3 H -1.153 -10.296 -4.980 1.00 . A A . 169 TRP HZ3 1 1
19 57707 1 1 189 TRP N N 4.331 -12.884 -0.148 1.00 . A A . 169 TRP N 1 1
19 57708 1 1 189 TRP NE1 N 0.220 -13.766 -1.345 1.00 . A A . 169 TRP NE1 1 1
19 57709 1 1 189 TRP O O 6.159 -11.212 -1.702 1.00 . A A . 169 TRP O 1 1
19 57710 1 1 190 ASN C C 7.633 -11.890 -4.700 1.00 . A A . 170 ASN C 1 1
19 57711 1 1 190 ASN CA C 7.791 -12.617 -3.363 1.00 . A A . 170 ASN CA 1 1
19 57712 1 1 190 ASN CB C 8.674 -13.852 -3.557 1.00 . A A . 170 ASN CB 1 1
19 57713 1 1 190 ASN CG C 8.843 -14.575 -2.219 1.00 . A A . 170 ASN CG 1 1
19 57714 1 1 190 ASN H H 6.076 -13.910 -3.174 1.00 . A A . 170 ASN H 1 1
19 57715 1 1 190 ASN HA H 8.256 -11.953 -2.643 1.00 . A A . 170 ASN HA 1 1
19 57716 1 1 190 ASN HB2 H 8.210 -14.518 -4.271 1.00 . A A . 170 ASN HB2 1 1
19 57717 1 1 190 ASN HB3 H 9.643 -13.549 -3.924 1.00 . A A . 170 ASN HB3 1 1
19 57718 1 1 190 ASN HD21 H 6.896 -14.614 -1.834 1.00 . A A . 170 ASN HD21 1 1
19 57719 1 1 190 ASN HD22 H 7.883 -15.324 -0.650 1.00 . A A . 170 ASN HD22 1 1
19 57720 1 1 190 ASN N N 6.441 -13.050 -2.881 1.00 . A A . 170 ASN N 1 1
19 57721 1 1 190 ASN ND2 N 7.786 -14.861 -1.509 1.00 . A A . 170 ASN ND2 1 1
19 57722 1 1 190 ASN O O 6.534 -11.682 -5.174 1.00 . A A . 170 ASN O 1 1
19 57723 1 1 190 ASN OD1 O 9.947 -14.882 -1.816 1.00 . A A . 170 ASN OD1 1 1
19 57724 1 1 191 TRP C C 7.863 -11.677 -7.622 1.00 . A A . 171 TRP C 1 1
19 57725 1 1 191 TRP CA C 8.617 -10.794 -6.623 1.00 . A A . 171 TRP CA 1 1
19 57726 1 1 191 TRP CB C 10.023 -10.505 -7.155 1.00 . A A . 171 TRP CB 1 1
19 57727 1 1 191 TRP CD1 C 9.800 -10.214 -9.658 1.00 . A A . 171 TRP CD1 1 1
19 57728 1 1 191 TRP CD2 C 9.944 -8.251 -8.569 1.00 . A A . 171 TRP CD2 1 1
19 57729 1 1 191 TRP CE2 C 9.825 -7.944 -9.946 1.00 . A A . 171 TRP CE2 1 1
19 57730 1 1 191 TRP CE3 C 10.052 -7.184 -7.659 1.00 . A A . 171 TRP CE3 1 1
19 57731 1 1 191 TRP CG C 9.926 -9.699 -8.413 1.00 . A A . 171 TRP CG 1 1
19 57732 1 1 191 TRP CH2 C 9.921 -5.578 -9.486 1.00 . A A . 171 TRP CH2 1 1
19 57733 1 1 191 TRP CZ2 C 9.813 -6.626 -10.403 1.00 . A A . 171 TRP CZ2 1 1
19 57734 1 1 191 TRP CZ3 C 10.040 -5.855 -8.117 1.00 . A A . 171 TRP CZ3 1 1
19 57735 1 1 191 TRP H H 9.596 -11.682 -4.920 1.00 . A A . 171 TRP H 1 1
19 57736 1 1 191 TRP HA H 8.083 -9.866 -6.487 1.00 . A A . 171 TRP HA 1 1
19 57737 1 1 191 TRP HB2 H 10.581 -9.950 -6.416 1.00 . A A . 171 TRP HB2 1 1
19 57738 1 1 191 TRP HB3 H 10.528 -11.436 -7.363 1.00 . A A . 171 TRP HB3 1 1
19 57739 1 1 191 TRP HD1 H 9.755 -11.266 -9.901 1.00 . A A . 171 TRP HD1 1 1
19 57740 1 1 191 TRP HE1 H 9.649 -9.276 -11.538 1.00 . A A . 171 TRP HE1 1 1
19 57741 1 1 191 TRP HE3 H 10.144 -7.386 -6.602 1.00 . A A . 171 TRP HE3 1 1
19 57742 1 1 191 TRP HH2 H 9.912 -4.555 -9.831 1.00 . A A . 171 TRP HH2 1 1
19 57743 1 1 191 TRP HZ2 H 9.721 -6.418 -11.459 1.00 . A A . 171 TRP HZ2 1 1
19 57744 1 1 191 TRP HZ3 H 10.123 -5.043 -7.410 1.00 . A A . 171 TRP HZ3 1 1
19 57745 1 1 191 TRP N N 8.718 -11.504 -5.315 1.00 . A A . 171 TRP N 1 1
19 57746 1 1 191 TRP NE1 N 9.741 -9.174 -10.567 1.00 . A A . 171 TRP NE1 1 1
19 57747 1 1 191 TRP O O 7.029 -11.209 -8.372 1.00 . A A . 171 TRP O 1 1
19 57748 1 1 192 THR C C 5.990 -14.046 -8.135 1.00 . A A . 172 THR C 1 1
19 57749 1 1 192 THR CA C 7.446 -13.869 -8.576 1.00 . A A . 172 THR CA 1 1
19 57750 1 1 192 THR CB C 8.145 -15.231 -8.578 1.00 . A A . 172 THR CB 1 1
19 57751 1 1 192 THR CG2 C 7.498 -16.146 -9.621 1.00 . A A . 172 THR CG2 1 1
19 57752 1 1 192 THR H H 8.820 -13.307 -7.016 1.00 . A A . 172 THR H 1 1
19 57753 1 1 192 THR HA H 7.470 -13.451 -9.573 1.00 . A A . 172 THR HA 1 1
19 57754 1 1 192 THR HB H 8.054 -15.684 -7.603 1.00 . A A . 172 THR HB 1 1
19 57755 1 1 192 THR HG1 H 9.866 -15.896 -9.194 1.00 . A A . 172 THR HG1 1 1
19 57756 1 1 192 THR HG21 H 6.493 -16.393 -9.310 1.00 . A A . 172 THR HG21 1 1
19 57757 1 1 192 THR HG22 H 8.078 -17.051 -9.715 1.00 . A A . 172 THR HG22 1 1
19 57758 1 1 192 THR HG23 H 7.465 -15.639 -10.575 1.00 . A A . 172 THR HG23 1 1
19 57759 1 1 192 THR N N 8.147 -12.951 -7.632 1.00 . A A . 172 THR N 1 1
19 57760 1 1 192 THR O O 5.097 -14.167 -8.948 1.00 . A A . 172 THR O 1 1
19 57761 1 1 192 THR OG1 O 9.520 -15.054 -8.890 1.00 . A A . 172 THR OG1 1 1
19 57762 1 1 193 CYS C C 3.458 -13.142 -6.952 1.00 . A A . 173 CYS C 1 1
19 57763 1 1 193 CYS CA C 4.344 -14.239 -6.364 1.00 . A A . 173 CYS CA 1 1
19 57764 1 1 193 CYS CB C 4.322 -14.139 -4.839 1.00 . A A . 173 CYS CB 1 1
19 57765 1 1 193 CYS H H 6.478 -13.970 -6.209 1.00 . A A . 173 CYS H 1 1
19 57766 1 1 193 CYS HA H 3.973 -15.207 -6.668 1.00 . A A . 173 CYS HA 1 1
19 57767 1 1 193 CYS HB2 H 5.006 -14.864 -4.421 1.00 . A A . 173 CYS HB2 1 1
19 57768 1 1 193 CYS HB3 H 4.625 -13.148 -4.542 1.00 . A A . 173 CYS HB3 1 1
19 57769 1 1 193 CYS HG H 2.447 -15.391 -4.404 1.00 . A A . 173 CYS HG 1 1
19 57770 1 1 193 CYS N N 5.744 -14.066 -6.851 1.00 . A A . 173 CYS N 1 1
19 57771 1 1 193 CYS O O 2.462 -13.412 -7.595 1.00 . A A . 173 CYS O 1 1
19 57772 1 1 193 CYS SG S 2.646 -14.467 -4.239 1.00 . A A . 173 CYS SG 1 1
19 57773 1 1 194 LYS C C 2.805 -10.985 -8.807 1.00 . A A . 174 LYS C 1 1
19 57774 1 1 194 LYS CA C 3.000 -10.781 -7.301 1.00 . A A . 174 LYS CA 1 1
19 57775 1 1 194 LYS CB C 3.722 -9.456 -7.055 1.00 . A A . 174 LYS CB 1 1
19 57776 1 1 194 LYS CD C 4.709 -7.962 -5.310 1.00 . A A . 174 LYS CD 1 1
19 57777 1 1 194 LYS CE C 4.945 -7.780 -3.809 1.00 . A A . 174 LYS CE 1 1
19 57778 1 1 194 LYS CG C 3.956 -9.271 -5.554 1.00 . A A . 174 LYS CG 1 1
19 57779 1 1 194 LYS H H 4.624 -11.710 -6.225 1.00 . A A . 174 LYS H 1 1
19 57780 1 1 194 LYS HA H 2.036 -10.762 -6.813 1.00 . A A . 174 LYS HA 1 1
19 57781 1 1 194 LYS HB2 H 4.671 -9.462 -7.570 1.00 . A A . 174 LYS HB2 1 1
19 57782 1 1 194 LYS HB3 H 3.117 -8.641 -7.424 1.00 . A A . 174 LYS HB3 1 1
19 57783 1 1 194 LYS HD2 H 5.658 -7.992 -5.823 1.00 . A A . 174 LYS HD2 1 1
19 57784 1 1 194 LYS HD3 H 4.122 -7.135 -5.682 1.00 . A A . 174 LYS HD3 1 1
19 57785 1 1 194 LYS HE2 H 5.550 -8.596 -3.439 1.00 . A A . 174 LYS HE2 1 1
19 57786 1 1 194 LYS HE3 H 5.456 -6.846 -3.635 1.00 . A A . 174 LYS HE3 1 1
19 57787 1 1 194 LYS HG2 H 3.004 -9.242 -5.042 1.00 . A A . 174 LYS HG2 1 1
19 57788 1 1 194 LYS HG3 H 4.541 -10.096 -5.178 1.00 . A A . 174 LYS HG3 1 1
19 57789 1 1 194 LYS HZ1 H 2.867 -7.638 -3.786 1.00 . A A . 174 LYS HZ1 1 1
19 57790 1 1 194 LYS HZ2 H 3.623 -6.992 -2.408 1.00 . A A . 174 LYS HZ2 1 1
19 57791 1 1 194 LYS HZ3 H 3.502 -8.675 -2.603 1.00 . A A . 174 LYS HZ3 1 1
19 57792 1 1 194 LYS N N 3.817 -11.903 -6.746 1.00 . A A . 174 LYS N 1 1
19 57793 1 1 194 LYS NZ N 3.636 -7.770 -3.097 1.00 . A A . 174 LYS NZ 1 1
19 57794 1 1 194 LYS O O 1.704 -10.914 -9.316 1.00 . A A . 174 LYS O 1 1
19 57795 1 1 195 ASP C C 2.739 -12.589 -11.258 1.00 . A A . 175 ASP C 1 1
19 57796 1 1 195 ASP CA C 3.747 -11.468 -10.993 1.00 . A A . 175 ASP CA 1 1
19 57797 1 1 195 ASP CB C 5.112 -11.866 -11.562 1.00 . A A . 175 ASP CB 1 1
19 57798 1 1 195 ASP CG C 5.012 -12.001 -13.083 1.00 . A A . 175 ASP CG 1 1
19 57799 1 1 195 ASP H H 4.743 -11.307 -9.092 1.00 . A A . 175 ASP H 1 1
19 57800 1 1 195 ASP HA H 3.411 -10.561 -11.469 1.00 . A A . 175 ASP HA 1 1
19 57801 1 1 195 ASP HB2 H 5.839 -11.107 -11.314 1.00 . A A . 175 ASP HB2 1 1
19 57802 1 1 195 ASP HB3 H 5.417 -12.811 -11.138 1.00 . A A . 175 ASP HB3 1 1
19 57803 1 1 195 ASP N N 3.867 -11.248 -9.523 1.00 . A A . 175 ASP N 1 1
19 57804 1 1 195 ASP O O 2.062 -12.608 -12.266 1.00 . A A . 175 ASP O 1 1
19 57805 1 1 195 ASP OD1 O 4.408 -11.138 -13.696 1.00 . A A . 175 ASP OD1 1 1
19 57806 1 1 195 ASP OD2 O 5.543 -12.967 -13.607 1.00 . A A . 175 ASP OD2 1 1
19 57807 1 1 196 LEU C C 0.241 -14.064 -10.494 1.00 . A A . 176 LEU C 1 1
19 57808 1 1 196 LEU CA C 1.666 -14.640 -10.535 1.00 . A A . 176 LEU CA 1 1
19 57809 1 1 196 LEU CB C 1.882 -15.672 -9.399 1.00 . A A . 176 LEU CB 1 1
19 57810 1 1 196 LEU CD1 C 0.032 -17.090 -10.410 1.00 . A A . 176 LEU CD1 1 1
19 57811 1 1 196 LEU CD2 C 2.442 -17.717 -10.835 1.00 . A A . 176 LEU CD2 1 1
19 57812 1 1 196 LEU CG C 1.450 -17.103 -9.815 1.00 . A A . 176 LEU CG 1 1
19 57813 1 1 196 LEU H H 3.185 -13.481 -9.542 1.00 . A A . 176 LEU H 1 1
19 57814 1 1 196 LEU HA H 1.841 -15.097 -11.494 1.00 . A A . 176 LEU HA 1 1
19 57815 1 1 196 LEU HB2 H 2.928 -15.682 -9.135 1.00 . A A . 176 LEU HB2 1 1
19 57816 1 1 196 LEU HB3 H 1.314 -15.374 -8.526 1.00 . A A . 176 LEU HB3 1 1
19 57817 1 1 196 LEU HD11 H 0.060 -16.683 -11.410 1.00 . A A . 176 LEU HD11 1 1
19 57818 1 1 196 LEU HD12 H -0.618 -16.488 -9.792 1.00 . A A . 176 LEU HD12 1 1
19 57819 1 1 196 LEU HD13 H -0.348 -18.100 -10.447 1.00 . A A . 176 LEU HD13 1 1
19 57820 1 1 196 LEU HD21 H 2.225 -17.362 -11.832 1.00 . A A . 176 LEU HD21 1 1
19 57821 1 1 196 LEU HD22 H 2.345 -18.792 -10.817 1.00 . A A . 176 LEU HD22 1 1
19 57822 1 1 196 LEU HD23 H 3.456 -17.454 -10.573 1.00 . A A . 176 LEU HD23 1 1
19 57823 1 1 196 LEU HG H 1.438 -17.726 -8.929 1.00 . A A . 176 LEU HG 1 1
19 57824 1 1 196 LEU N N 2.632 -13.520 -10.350 1.00 . A A . 176 LEU N 1 1
19 57825 1 1 196 LEU O O -0.597 -14.388 -11.312 1.00 . A A . 176 LEU O 1 1
19 57826 1 1 197 LEU C C -1.600 -11.695 -10.692 1.00 . A A . 177 LEU C 1 1
19 57827 1 1 197 LEU CA C -1.396 -12.598 -9.467 1.00 . A A . 177 LEU CA 1 1
19 57828 1 1 197 LEU CB C -1.500 -11.783 -8.154 1.00 . A A . 177 LEU CB 1 1
19 57829 1 1 197 LEU CD1 C -3.880 -11.164 -8.787 1.00 . A A . 177 LEU CD1 1 1
19 57830 1 1 197 LEU CD2 C -3.489 -13.020 -7.117 1.00 . A A . 177 LEU CD2 1 1
19 57831 1 1 197 LEU CG C -2.966 -11.663 -7.657 1.00 . A A . 177 LEU CG 1 1
19 57832 1 1 197 LEU H H 0.657 -12.942 -8.908 1.00 . A A . 177 LEU H 1 1
19 57833 1 1 197 LEU HA H -2.129 -13.386 -9.478 1.00 . A A . 177 LEU HA 1 1
19 57834 1 1 197 LEU HB2 H -0.907 -12.270 -7.394 1.00 . A A . 177 LEU HB2 1 1
19 57835 1 1 197 LEU HB3 H -1.100 -10.788 -8.311 1.00 . A A . 177 LEU HB3 1 1
19 57836 1 1 197 LEU HD11 H -3.412 -10.330 -9.293 1.00 . A A . 177 LEU HD11 1 1
19 57837 1 1 197 LEU HD12 H -4.821 -10.843 -8.368 1.00 . A A . 177 LEU HD12 1 1
19 57838 1 1 197 LEU HD13 H -4.056 -11.962 -9.492 1.00 . A A . 177 LEU HD13 1 1
19 57839 1 1 197 LEU HD21 H -3.834 -13.641 -7.930 1.00 . A A . 177 LEU HD21 1 1
19 57840 1 1 197 LEU HD22 H -4.312 -12.836 -6.445 1.00 . A A . 177 LEU HD22 1 1
19 57841 1 1 197 LEU HD23 H -2.705 -13.534 -6.579 1.00 . A A . 177 LEU HD23 1 1
19 57842 1 1 197 LEU HG H -2.994 -10.937 -6.854 1.00 . A A . 177 LEU HG 1 1
19 57843 1 1 197 LEU N N -0.033 -13.200 -9.552 1.00 . A A . 177 LEU N 1 1
19 57844 1 1 197 LEU O O -2.604 -11.763 -11.371 1.00 . A A . 177 LEU O 1 1
19 57845 1 1 198 LEU C C -0.970 -10.832 -13.424 1.00 . A A . 178 LEU C 1 1
19 57846 1 1 198 LEU CA C -0.763 -9.971 -12.176 1.00 . A A . 178 LEU CA 1 1
19 57847 1 1 198 LEU CB C 0.515 -9.137 -12.328 1.00 . A A . 178 LEU CB 1 1
19 57848 1 1 198 LEU CD1 C 2.081 -7.526 -11.227 1.00 . A A . 178 LEU CD1 1 1
19 57849 1 1 198 LEU CD2 C -0.405 -7.209 -10.942 1.00 . A A . 178 LEU CD2 1 1
19 57850 1 1 198 LEU CG C 0.734 -8.249 -11.087 1.00 . A A . 178 LEU CG 1 1
19 57851 1 1 198 LEU H H 0.172 -10.835 -10.437 1.00 . A A . 178 LEU H 1 1
19 57852 1 1 198 LEU HA H -1.610 -9.321 -12.054 1.00 . A A . 178 LEU HA 1 1
19 57853 1 1 198 LEU HB2 H 1.359 -9.803 -12.440 1.00 . A A . 178 LEU HB2 1 1
19 57854 1 1 198 LEU HB3 H 0.434 -8.514 -13.204 1.00 . A A . 178 LEU HB3 1 1
19 57855 1 1 198 LEU HD11 H 2.196 -6.821 -10.418 1.00 . A A . 178 LEU HD11 1 1
19 57856 1 1 198 LEU HD12 H 2.110 -6.998 -12.170 1.00 . A A . 178 LEU HD12 1 1
19 57857 1 1 198 LEU HD13 H 2.883 -8.246 -11.194 1.00 . A A . 178 LEU HD13 1 1
19 57858 1 1 198 LEU HD21 H -1.248 -7.667 -10.446 1.00 . A A . 178 LEU HD21 1 1
19 57859 1 1 198 LEU HD22 H -0.711 -6.854 -11.916 1.00 . A A . 178 LEU HD22 1 1
19 57860 1 1 198 LEU HD23 H -0.065 -6.369 -10.349 1.00 . A A . 178 LEU HD23 1 1
19 57861 1 1 198 LEU HG H 0.763 -8.876 -10.206 1.00 . A A . 178 LEU HG 1 1
19 57862 1 1 198 LEU N N -0.638 -10.863 -10.989 1.00 . A A . 178 LEU N 1 1
19 57863 1 1 198 LEU O O -1.635 -10.437 -14.361 1.00 . A A . 178 LEU O 1 1
19 57864 1 1 199 GLN C C -2.040 -13.352 -14.712 1.00 . A A . 179 GLN C 1 1
19 57865 1 1 199 GLN CA C -0.578 -12.905 -14.615 1.00 . A A . 179 GLN CA 1 1
19 57866 1 1 199 GLN CB C 0.325 -14.133 -14.458 1.00 . A A . 179 GLN CB 1 1
19 57867 1 1 199 GLN CD C 1.284 -16.120 -15.630 1.00 . A A . 179 GLN CD 1 1
19 57868 1 1 199 GLN CG C 0.283 -14.969 -15.739 1.00 . A A . 179 GLN CG 1 1
19 57869 1 1 199 GLN H H 0.117 -12.310 -12.667 1.00 . A A . 179 GLN H 1 1
19 57870 1 1 199 GLN HA H -0.305 -12.370 -15.513 1.00 . A A . 179 GLN HA 1 1
19 57871 1 1 199 GLN HB2 H 1.340 -13.810 -14.272 1.00 . A A . 179 GLN HB2 1 1
19 57872 1 1 199 GLN HB3 H -0.020 -14.731 -13.629 1.00 . A A . 179 GLN HB3 1 1
19 57873 1 1 199 GLN HE21 H 1.597 -16.220 -17.588 1.00 . A A . 179 GLN HE21 1 1
19 57874 1 1 199 GLN HE22 H 2.474 -17.335 -16.656 1.00 . A A . 179 GLN HE22 1 1
19 57875 1 1 199 GLN HG2 H -0.713 -15.368 -15.875 1.00 . A A . 179 GLN HG2 1 1
19 57876 1 1 199 GLN HG3 H 0.541 -14.349 -16.584 1.00 . A A . 179 GLN HG3 1 1
19 57877 1 1 199 GLN N N -0.410 -12.009 -13.437 1.00 . A A . 179 GLN N 1 1
19 57878 1 1 199 GLN NE2 N 1.830 -16.598 -16.715 1.00 . A A . 179 GLN NE2 1 1
19 57879 1 1 199 GLN O O -2.556 -13.585 -15.782 1.00 . A A . 179 GLN O 1 1
19 57880 1 1 199 GLN OE1 O 1.574 -16.589 -14.547 1.00 . A A . 179 GLN OE1 1 1
19 57881 1 1 200 ALA C C -5.031 -12.775 -14.133 1.00 . A A . 180 ALA C 1 1
19 57882 1 1 200 ALA CA C -4.142 -13.925 -13.643 1.00 . A A . 180 ALA CA 1 1
19 57883 1 1 200 ALA CB C -4.582 -14.352 -12.240 1.00 . A A . 180 ALA CB 1 1
19 57884 1 1 200 ALA H H -2.283 -13.301 -12.741 1.00 . A A . 180 ALA H 1 1
19 57885 1 1 200 ALA HA H -4.242 -14.766 -14.317 1.00 . A A . 180 ALA HA 1 1
19 57886 1 1 200 ALA HB1 H -4.378 -13.554 -11.541 1.00 . A A . 180 ALA HB1 1 1
19 57887 1 1 200 ALA HB2 H -4.039 -15.238 -11.945 1.00 . A A . 180 ALA HB2 1 1
19 57888 1 1 200 ALA HB3 H -5.641 -14.565 -12.243 1.00 . A A . 180 ALA HB3 1 1
19 57889 1 1 200 ALA N N -2.714 -13.485 -13.601 1.00 . A A . 180 ALA N 1 1
19 57890 1 1 200 ALA O O -6.039 -12.991 -14.777 1.00 . A A . 180 ALA O 1 1
19 57891 1 1 201 LEU C C -5.359 -10.157 -15.779 1.00 . A A . 181 LEU C 1 1
19 57892 1 1 201 LEU CA C -5.515 -10.391 -14.266 1.00 . A A . 181 LEU CA 1 1
19 57893 1 1 201 LEU CB C -5.086 -9.125 -13.495 1.00 . A A . 181 LEU CB 1 1
19 57894 1 1 201 LEU CD1 C -4.700 -8.229 -11.162 1.00 . A A . 181 LEU CD1 1 1
19 57895 1 1 201 LEU CD2 C -7.030 -8.815 -11.867 1.00 . A A . 181 LEU CD2 1 1
19 57896 1 1 201 LEU CG C -5.540 -9.200 -12.009 1.00 . A A . 181 LEU CG 1 1
19 57897 1 1 201 LEU H H -3.865 -11.396 -13.299 1.00 . A A . 181 LEU H 1 1
19 57898 1 1 201 LEU HA H -6.550 -10.603 -14.055 1.00 . A A . 181 LEU HA 1 1
19 57899 1 1 201 LEU HB2 H -4.008 -9.046 -13.537 1.00 . A A . 181 LEU HB2 1 1
19 57900 1 1 201 LEU HB3 H -5.520 -8.250 -13.962 1.00 . A A . 181 LEU HB3 1 1
19 57901 1 1 201 LEU HD11 H -3.675 -8.563 -11.144 1.00 . A A . 181 LEU HD11 1 1
19 57902 1 1 201 LEU HD12 H -5.084 -8.204 -10.153 1.00 . A A . 181 LEU HD12 1 1
19 57903 1 1 201 LEU HD13 H -4.750 -7.240 -11.591 1.00 . A A . 181 LEU HD13 1 1
19 57904 1 1 201 LEU HD21 H -7.221 -7.886 -12.384 1.00 . A A . 181 LEU HD21 1 1
19 57905 1 1 201 LEU HD22 H -7.271 -8.693 -10.821 1.00 . A A . 181 LEU HD22 1 1
19 57906 1 1 201 LEU HD23 H -7.652 -9.592 -12.281 1.00 . A A . 181 LEU HD23 1 1
19 57907 1 1 201 LEU HG H -5.392 -10.206 -11.638 1.00 . A A . 181 LEU HG 1 1
19 57908 1 1 201 LEU N N -4.676 -11.552 -13.826 1.00 . A A . 181 LEU N 1 1
19 57909 1 1 201 LEU O O -6.334 -10.037 -16.491 1.00 . A A . 181 LEU O 1 1
19 57910 1 1 202 ARG C C -4.637 -10.929 -18.553 1.00 . A A . 182 ARG C 1 1
19 57911 1 1 202 ARG CA C -3.968 -9.822 -17.741 1.00 . A A . 182 ARG CA 1 1
19 57912 1 1 202 ARG CB C -2.461 -9.734 -18.082 1.00 . A A . 182 ARG CB 1 1
19 57913 1 1 202 ARG CD C -1.566 -11.827 -19.259 1.00 . A A . 182 ARG CD 1 1
19 57914 1 1 202 ARG CG C -1.751 -11.112 -17.906 1.00 . A A . 182 ARG CG 1 1
19 57915 1 1 202 ARG CZ C -0.267 -11.429 -21.280 1.00 . A A . 182 ARG CZ 1 1
19 57916 1 1 202 ARG H H -3.370 -10.155 -15.689 1.00 . A A . 182 ARG H 1 1
19 57917 1 1 202 ARG HA H -4.440 -8.891 -17.996 1.00 . A A . 182 ARG HA 1 1
19 57918 1 1 202 ARG HB2 H -2.352 -9.384 -19.099 1.00 . A A . 182 ARG HB2 1 1
19 57919 1 1 202 ARG HB3 H -2.000 -9.014 -17.421 1.00 . A A . 182 ARG HB3 1 1
19 57920 1 1 202 ARG HD2 H -1.023 -12.748 -19.104 1.00 . A A . 182 ARG HD2 1 1
19 57921 1 1 202 ARG HD3 H -2.529 -12.048 -19.690 1.00 . A A . 182 ARG HD3 1 1
19 57922 1 1 202 ARG HE H -0.679 -9.994 -19.970 1.00 . A A . 182 ARG HE 1 1
19 57923 1 1 202 ARG HG2 H -0.772 -10.961 -17.464 1.00 . A A . 182 ARG HG2 1 1
19 57924 1 1 202 ARG HG3 H -2.329 -11.740 -17.249 1.00 . A A . 182 ARG HG3 1 1
19 57925 1 1 202 ARG HH11 H -0.932 -13.292 -20.964 1.00 . A A . 182 ARG HH11 1 1
19 57926 1 1 202 ARG HH12 H -0.012 -13.061 -22.413 1.00 . A A . 182 ARG HH12 1 1
19 57927 1 1 202 ARG HH21 H 0.521 -9.681 -21.855 1.00 . A A . 182 ARG HH21 1 1
19 57928 1 1 202 ARG HH22 H 0.809 -11.019 -22.917 1.00 . A A . 182 ARG HH22 1 1
19 57929 1 1 202 ARG N N -4.151 -10.071 -16.276 1.00 . A A . 182 ARG N 1 1
19 57930 1 1 202 ARG NE N -0.794 -10.943 -20.185 1.00 . A A . 182 ARG NE 1 1
19 57931 1 1 202 ARG NH1 N -0.415 -12.693 -21.575 1.00 . A A . 182 ARG NH1 1 1
19 57932 1 1 202 ARG NH2 N 0.407 -10.649 -22.080 1.00 . A A . 182 ARG NH2 1 1
19 57933 1 1 202 ARG O O -5.149 -10.694 -19.630 1.00 . A A . 182 ARG O 1 1
19 57934 1 1 203 GLU C C -6.791 -13.061 -18.851 1.00 . A A . 183 GLU C 1 1
19 57935 1 1 203 GLU CA C -5.273 -13.247 -18.813 1.00 . A A . 183 GLU CA 1 1
19 57936 1 1 203 GLU CB C -4.926 -14.565 -18.118 1.00 . A A . 183 GLU CB 1 1
19 57937 1 1 203 GLU CD C -3.090 -15.389 -19.642 1.00 . A A . 183 GLU CD 1 1
19 57938 1 1 203 GLU CG C -3.410 -14.831 -18.249 1.00 . A A . 183 GLU CG 1 1
19 57939 1 1 203 GLU H H -4.216 -12.304 -17.189 1.00 . A A . 183 GLU H 1 1
19 57940 1 1 203 GLU HA H -4.889 -13.263 -19.824 1.00 . A A . 183 GLU HA 1 1
19 57941 1 1 203 GLU HB2 H -5.193 -14.493 -17.071 1.00 . A A . 183 GLU HB2 1 1
19 57942 1 1 203 GLU HB3 H -5.481 -15.374 -18.574 1.00 . A A . 183 GLU HB3 1 1
19 57943 1 1 203 GLU HG2 H -2.864 -13.907 -18.104 1.00 . A A . 183 GLU HG2 1 1
19 57944 1 1 203 GLU HG3 H -3.103 -15.546 -17.500 1.00 . A A . 183 GLU HG3 1 1
19 57945 1 1 203 GLU N N -4.637 -12.131 -18.059 1.00 . A A . 183 GLU N 1 1
19 57946 1 1 203 GLU O O -7.443 -13.424 -19.811 1.00 . A A . 183 GLU O 1 1
19 57947 1 1 203 GLU OE1 O -3.368 -16.555 -19.869 1.00 . A A . 183 GLU OE1 1 1
19 57948 1 1 203 GLU OE2 O -2.574 -14.641 -20.454 1.00 . A A . 183 GLU OE2 1 1
19 57949 1 1 204 SER C C -9.218 -10.932 -18.358 1.00 . A A . 184 SER C 1 1
19 57950 1 1 204 SER CA C -8.852 -12.307 -17.787 1.00 . A A . 184 SER CA 1 1
19 57951 1 1 204 SER CB C -9.339 -12.389 -16.339 1.00 . A A . 184 SER CB 1 1
19 57952 1 1 204 SER H H -6.824 -12.227 -17.046 1.00 . A A . 184 SER H 1 1
19 57953 1 1 204 SER HA H -9.344 -13.078 -18.367 1.00 . A A . 184 SER HA 1 1
19 57954 1 1 204 SER HB2 H -10.400 -12.208 -16.302 1.00 . A A . 184 SER HB2 1 1
19 57955 1 1 204 SER HB3 H -9.130 -13.376 -15.946 1.00 . A A . 184 SER HB3 1 1
19 57956 1 1 204 SER HG H -8.198 -11.854 -14.856 1.00 . A A . 184 SER HG 1 1
19 57957 1 1 204 SER N N -7.367 -12.506 -17.813 1.00 . A A . 184 SER N 1 1
19 57958 1 1 204 SER O O -10.252 -10.769 -18.974 1.00 . A A . 184 SER O 1 1
19 57959 1 1 204 SER OG O -8.670 -11.406 -15.562 1.00 . A A . 184 SER OG 1 1
19 57960 1 1 205 GLN C C -7.522 -7.629 -18.438 1.00 . A A . 185 GLN C 1 1
19 57961 1 1 205 GLN CA C -8.711 -8.578 -18.679 1.00 . A A . 185 GLN CA 1 1
19 57962 1 1 205 GLN CB C -9.982 -8.036 -17.983 1.00 . A A . 185 GLN CB 1 1
19 57963 1 1 205 GLN CD C -11.272 -7.891 -15.844 1.00 . A A . 185 GLN CD 1 1
19 57964 1 1 205 GLN CG C -9.939 -8.314 -16.471 1.00 . A A . 185 GLN CG 1 1
19 57965 1 1 205 GLN H H -7.564 -10.089 -17.649 1.00 . A A . 185 GLN H 1 1
19 57966 1 1 205 GLN HA H -8.890 -8.648 -19.743 1.00 . A A . 185 GLN HA 1 1
19 57967 1 1 205 GLN HB2 H -10.058 -6.970 -18.146 1.00 . A A . 185 GLN HB2 1 1
19 57968 1 1 205 GLN HB3 H -10.853 -8.517 -18.405 1.00 . A A . 185 GLN HB3 1 1
19 57969 1 1 205 GLN HE21 H -11.211 -9.256 -14.392 1.00 . A A . 185 GLN HE21 1 1
19 57970 1 1 205 GLN HE22 H -12.576 -8.248 -14.385 1.00 . A A . 185 GLN HE22 1 1
19 57971 1 1 205 GLN HG2 H -9.781 -9.365 -16.296 1.00 . A A . 185 GLN HG2 1 1
19 57972 1 1 205 GLN HG3 H -9.138 -7.750 -16.023 1.00 . A A . 185 GLN HG3 1 1
19 57973 1 1 205 GLN N N -8.388 -9.941 -18.153 1.00 . A A . 185 GLN N 1 1
19 57974 1 1 205 GLN NE2 N -11.723 -8.518 -14.786 1.00 . A A . 185 GLN NE2 1 1
19 57975 1 1 205 GLN O O -7.162 -7.330 -17.317 1.00 . A A . 185 GLN O 1 1
19 57976 1 1 205 GLN OE1 O -11.914 -6.976 -16.321 1.00 . A A . 185 GLN OE1 1 1
19 57977 1 1 206 SER C C -6.162 -4.885 -18.803 1.00 . A A . 186 SER C 1 1
19 57978 1 1 206 SER CA C -5.739 -6.247 -19.368 1.00 . A A . 186 SER CA 1 1
19 57979 1 1 206 SER CB C -5.108 -6.044 -20.745 1.00 . A A . 186 SER CB 1 1
19 57980 1 1 206 SER H H -7.220 -7.434 -20.388 1.00 . A A . 186 SER H 1 1
19 57981 1 1 206 SER HA H -5.010 -6.690 -18.711 1.00 . A A . 186 SER HA 1 1
19 57982 1 1 206 SER HB2 H -5.821 -5.577 -21.404 1.00 . A A . 186 SER HB2 1 1
19 57983 1 1 206 SER HB3 H -4.238 -5.408 -20.652 1.00 . A A . 186 SER HB3 1 1
19 57984 1 1 206 SER HG H -5.106 -7.990 -20.720 1.00 . A A . 186 SER HG 1 1
19 57985 1 1 206 SER N N -6.910 -7.168 -19.497 1.00 . A A . 186 SER N 1 1
19 57986 1 1 206 SER O O -5.347 -4.138 -18.299 1.00 . A A . 186 SER O 1 1
19 57987 1 1 206 SER OG O -4.733 -7.306 -21.282 1.00 . A A . 186 SER OG 1 1
19 57988 1 1 207 TYR C C -7.557 -3.048 -16.917 1.00 . A A . 187 TYR C 1 1
19 57989 1 1 207 TYR CA C -7.862 -3.203 -18.404 1.00 . A A . 187 TYR CA 1 1
19 57990 1 1 207 TYR CB C -9.370 -3.065 -18.602 1.00 . A A . 187 TYR CB 1 1
19 57991 1 1 207 TYR CD1 C -9.886 -4.529 -20.581 1.00 . A A . 187 TYR CD1 1 1
19 57992 1 1 207 TYR CD2 C -9.808 -2.129 -20.903 1.00 . A A . 187 TYR CD2 1 1
19 57993 1 1 207 TYR CE1 C -10.186 -4.703 -21.937 1.00 . A A . 187 TYR CE1 1 1
19 57994 1 1 207 TYR CE2 C -10.109 -2.300 -22.260 1.00 . A A . 187 TYR CE2 1 1
19 57995 1 1 207 TYR CG C -9.698 -3.244 -20.065 1.00 . A A . 187 TYR CG 1 1
19 57996 1 1 207 TYR CZ C -10.298 -3.587 -22.776 1.00 . A A . 187 TYR CZ 1 1
19 57997 1 1 207 TYR H H -8.056 -5.140 -19.337 1.00 . A A . 187 TYR H 1 1
19 57998 1 1 207 TYR HA H -7.359 -2.423 -18.957 1.00 . A A . 187 TYR HA 1 1
19 57999 1 1 207 TYR HB2 H -9.878 -3.822 -18.019 1.00 . A A . 187 TYR HB2 1 1
19 58000 1 1 207 TYR HB3 H -9.689 -2.087 -18.273 1.00 . A A . 187 TYR HB3 1 1
19 58001 1 1 207 TYR HD1 H -9.798 -5.385 -19.928 1.00 . A A . 187 TYR HD1 1 1
19 58002 1 1 207 TYR HD2 H -9.662 -1.137 -20.500 1.00 . A A . 187 TYR HD2 1 1
19 58003 1 1 207 TYR HE1 H -10.331 -5.695 -22.335 1.00 . A A . 187 TYR HE1 1 1
19 58004 1 1 207 TYR HE2 H -10.195 -1.439 -22.906 1.00 . A A . 187 TYR HE2 1 1
19 58005 1 1 207 TYR HH H -10.285 -2.980 -24.587 1.00 . A A . 187 TYR HH 1 1
19 58006 1 1 207 TYR N N -7.414 -4.538 -18.908 1.00 . A A . 187 TYR N 1 1
19 58007 1 1 207 TYR O O -7.054 -2.029 -16.484 1.00 . A A . 187 TYR O 1 1
19 58008 1 1 207 TYR OH O -10.594 -3.757 -24.115 1.00 . A A . 187 TYR OH 1 1
19 58009 1 1 208 LEU C C -6.123 -3.902 -14.383 1.00 . A A . 188 LEU C 1 1
19 58010 1 1 208 LEU CA C -7.626 -3.912 -14.663 1.00 . A A . 188 LEU CA 1 1
19 58011 1 1 208 LEU CB C -8.282 -5.078 -13.911 1.00 . A A . 188 LEU CB 1 1
19 58012 1 1 208 LEU CD1 C -10.408 -6.302 -13.430 1.00 . A A . 188 LEU CD1 1 1
19 58013 1 1 208 LEU CD2 C -10.521 -3.900 -14.163 1.00 . A A . 188 LEU CD2 1 1
19 58014 1 1 208 LEU CG C -9.759 -5.235 -14.321 1.00 . A A . 188 LEU CG 1 1
19 58015 1 1 208 LEU H H -8.295 -4.832 -16.483 1.00 . A A . 188 LEU H 1 1
19 58016 1 1 208 LEU HA H -8.045 -2.987 -14.315 1.00 . A A . 188 LEU HA 1 1
19 58017 1 1 208 LEU HB2 H -7.753 -5.992 -14.139 1.00 . A A . 188 LEU HB2 1 1
19 58018 1 1 208 LEU HB3 H -8.224 -4.888 -12.849 1.00 . A A . 188 LEU HB3 1 1
19 58019 1 1 208 LEU HD11 H -10.273 -6.035 -12.392 1.00 . A A . 188 LEU HD11 1 1
19 58020 1 1 208 LEU HD12 H -9.946 -7.258 -13.618 1.00 . A A . 188 LEU HD12 1 1
19 58021 1 1 208 LEU HD13 H -11.464 -6.360 -13.651 1.00 . A A . 188 LEU HD13 1 1
19 58022 1 1 208 LEU HD21 H -11.587 -4.084 -14.158 1.00 . A A . 188 LEU HD21 1 1
19 58023 1 1 208 LEU HD22 H -10.283 -3.251 -14.993 1.00 . A A . 188 LEU HD22 1 1
19 58024 1 1 208 LEU HD23 H -10.234 -3.423 -13.238 1.00 . A A . 188 LEU HD23 1 1
19 58025 1 1 208 LEU HG H -9.808 -5.556 -15.352 1.00 . A A . 188 LEU HG 1 1
19 58026 1 1 208 LEU N N -7.876 -4.031 -16.124 1.00 . A A . 188 LEU N 1 1
19 58027 1 1 208 LEU O O -5.685 -3.397 -13.374 1.00 . A A . 188 LEU O 1 1
19 58028 1 1 209 VAL C C -3.376 -2.983 -14.998 1.00 . A A . 189 VAL C 1 1
19 58029 1 1 209 VAL CA C -3.855 -4.435 -15.015 1.00 . A A . 189 VAL CA 1 1
19 58030 1 1 209 VAL CB C -3.135 -5.189 -16.136 1.00 . A A . 189 VAL CB 1 1
19 58031 1 1 209 VAL CG1 C -1.631 -5.249 -15.840 1.00 . A A . 189 VAL CG1 1 1
19 58032 1 1 209 VAL CG2 C -3.681 -6.614 -16.243 1.00 . A A . 189 VAL CG2 1 1
19 58033 1 1 209 VAL H H -5.688 -4.845 -16.077 1.00 . A A . 189 VAL H 1 1
19 58034 1 1 209 VAL HA H -3.641 -4.900 -14.063 1.00 . A A . 189 VAL HA 1 1
19 58035 1 1 209 VAL HB H -3.294 -4.673 -17.072 1.00 . A A . 189 VAL HB 1 1
19 58036 1 1 209 VAL HG11 H -1.211 -4.255 -15.893 1.00 . A A . 189 VAL HG11 1 1
19 58037 1 1 209 VAL HG12 H -1.144 -5.882 -16.569 1.00 . A A . 189 VAL HG12 1 1
19 58038 1 1 209 VAL HG13 H -1.475 -5.652 -14.851 1.00 . A A . 189 VAL HG13 1 1
19 58039 1 1 209 VAL HG21 H -3.400 -7.182 -15.369 1.00 . A A . 189 VAL HG21 1 1
19 58040 1 1 209 VAL HG22 H -3.265 -7.079 -17.118 1.00 . A A . 189 VAL HG22 1 1
19 58041 1 1 209 VAL HG23 H -4.757 -6.589 -16.327 1.00 . A A . 189 VAL HG23 1 1
19 58042 1 1 209 VAL N N -5.326 -4.444 -15.260 1.00 . A A . 189 VAL N 1 1
19 58043 1 1 209 VAL O O -2.614 -2.574 -14.147 1.00 . A A . 189 VAL O 1 1
19 58044 1 1 210 GLU C C -4.170 0.045 -14.965 1.00 . A A . 190 GLU C 1 1
19 58045 1 1 210 GLU CA C -3.412 -0.770 -16.019 1.00 . A A . 190 GLU CA 1 1
19 58046 1 1 210 GLU CB C -3.723 -0.221 -17.426 1.00 . A A . 190 GLU CB 1 1
19 58047 1 1 210 GLU CD C -2.687 -2.266 -18.445 1.00 . A A . 190 GLU CD 1 1
19 58048 1 1 210 GLU CG C -2.689 -0.737 -18.437 1.00 . A A . 190 GLU CG 1 1
19 58049 1 1 210 GLU H H -4.442 -2.562 -16.612 1.00 . A A . 190 GLU H 1 1
19 58050 1 1 210 GLU HA H -2.349 -0.689 -15.828 1.00 . A A . 190 GLU HA 1 1
19 58051 1 1 210 GLU HB2 H -4.708 -0.547 -17.726 1.00 . A A . 190 GLU HB2 1 1
19 58052 1 1 210 GLU HB3 H -3.693 0.860 -17.412 1.00 . A A . 190 GLU HB3 1 1
19 58053 1 1 210 GLU HG2 H -2.939 -0.373 -19.423 1.00 . A A . 190 GLU HG2 1 1
19 58054 1 1 210 GLU HG3 H -1.708 -0.380 -18.161 1.00 . A A . 190 GLU HG3 1 1
19 58055 1 1 210 GLU N N -3.825 -2.203 -15.946 1.00 . A A . 190 GLU N 1 1
19 58056 1 1 210 GLU O O -3.608 0.910 -14.323 1.00 . A A . 190 GLU O 1 1
19 58057 1 1 210 GLU OE1 O -3.496 -2.837 -19.158 1.00 . A A . 190 GLU OE1 1 1
19 58058 1 1 210 GLU OE2 O -1.875 -2.841 -17.739 1.00 . A A . 190 GLU OE2 1 1
19 58059 1 1 211 ASP C C -5.713 0.279 -12.378 1.00 . A A . 191 ASP C 1 1
19 58060 1 1 211 ASP CA C -6.216 0.589 -13.790 1.00 . A A . 191 ASP CA 1 1
19 58061 1 1 211 ASP CB C -7.707 0.242 -13.893 1.00 . A A . 191 ASP CB 1 1
19 58062 1 1 211 ASP CG C -8.525 1.222 -13.046 1.00 . A A . 191 ASP CG 1 1
19 58063 1 1 211 ASP H H -5.893 -0.901 -15.329 1.00 . A A . 191 ASP H 1 1
19 58064 1 1 211 ASP HA H -6.079 1.642 -13.993 1.00 . A A . 191 ASP HA 1 1
19 58065 1 1 211 ASP HB2 H -8.021 0.308 -14.925 1.00 . A A . 191 ASP HB2 1 1
19 58066 1 1 211 ASP HB3 H -7.870 -0.760 -13.532 1.00 . A A . 191 ASP HB3 1 1
19 58067 1 1 211 ASP N N -5.443 -0.205 -14.792 1.00 . A A . 191 ASP N 1 1
19 58068 1 1 211 ASP O O -5.632 1.151 -11.535 1.00 . A A . 191 ASP O 1 1
19 58069 1 1 211 ASP OD1 O -8.879 2.268 -13.562 1.00 . A A . 191 ASP OD1 1 1
19 58070 1 1 211 ASP OD2 O -8.783 0.908 -11.895 1.00 . A A . 191 ASP OD2 1 1
19 58071 1 1 212 LEU C C -3.407 -0.945 -10.600 1.00 . A A . 192 LEU C 1 1
19 58072 1 1 212 LEU CA C -4.886 -1.318 -10.739 1.00 . A A . 192 LEU CA 1 1
19 58073 1 1 212 LEU CB C -5.062 -2.826 -10.502 1.00 . A A . 192 LEU CB 1 1
19 58074 1 1 212 LEU CD1 C -6.688 -4.735 -10.540 1.00 . A A . 192 LEU CD1 1 1
19 58075 1 1 212 LEU CD2 C -7.311 -2.625 -9.303 1.00 . A A . 192 LEU CD2 1 1
19 58076 1 1 212 LEU CG C -6.560 -3.205 -10.534 1.00 . A A . 192 LEU CG 1 1
19 58077 1 1 212 LEU H H -5.451 -1.645 -12.806 1.00 . A A . 192 LEU H 1 1
19 58078 1 1 212 LEU HA H -5.448 -0.775 -9.994 1.00 . A A . 192 LEU HA 1 1
19 58079 1 1 212 LEU HB2 H -4.536 -3.369 -11.277 1.00 . A A . 192 LEU HB2 1 1
19 58080 1 1 212 LEU HB3 H -4.644 -3.089 -9.543 1.00 . A A . 192 LEU HB3 1 1
19 58081 1 1 212 LEU HD11 H -7.731 -5.009 -10.497 1.00 . A A . 192 LEU HD11 1 1
19 58082 1 1 212 LEU HD12 H -6.173 -5.143 -9.683 1.00 . A A . 192 LEU HD12 1 1
19 58083 1 1 212 LEU HD13 H -6.248 -5.129 -11.445 1.00 . A A . 192 LEU HD13 1 1
19 58084 1 1 212 LEU HD21 H -7.572 -1.594 -9.491 1.00 . A A . 192 LEU HD21 1 1
19 58085 1 1 212 LEU HD22 H -6.686 -2.681 -8.423 1.00 . A A . 192 LEU HD22 1 1
19 58086 1 1 212 LEU HD23 H -8.220 -3.187 -9.126 1.00 . A A . 192 LEU HD23 1 1
19 58087 1 1 212 LEU HG H -7.003 -2.813 -11.439 1.00 . A A . 192 LEU HG 1 1
19 58088 1 1 212 LEU N N -5.379 -0.956 -12.107 1.00 . A A . 192 LEU N 1 1
19 58089 1 1 212 LEU O O -2.995 -0.386 -9.603 1.00 . A A . 192 LEU O 1 1
19 58090 1 1 213 GLU C C -0.992 0.614 -11.398 1.00 . A A . 193 GLU C 1 1
19 58091 1 1 213 GLU CA C -1.155 -0.906 -11.488 1.00 . A A . 193 GLU CA 1 1
19 58092 1 1 213 GLU CB C -0.425 -1.431 -12.728 1.00 . A A . 193 GLU CB 1 1
19 58093 1 1 213 GLU CD C 1.824 -1.852 -13.738 1.00 . A A . 193 GLU CD 1 1
19 58094 1 1 213 GLU CG C 1.077 -1.184 -12.580 1.00 . A A . 193 GLU CG 1 1
19 58095 1 1 213 GLU H H -2.945 -1.701 -12.381 1.00 . A A . 193 GLU H 1 1
19 58096 1 1 213 GLU HA H -0.737 -1.365 -10.605 1.00 . A A . 193 GLU HA 1 1
19 58097 1 1 213 GLU HB2 H -0.607 -2.492 -12.828 1.00 . A A . 193 GLU HB2 1 1
19 58098 1 1 213 GLU HB3 H -0.789 -0.919 -13.605 1.00 . A A . 193 GLU HB3 1 1
19 58099 1 1 213 GLU HG2 H 1.270 -0.123 -12.594 1.00 . A A . 193 GLU HG2 1 1
19 58100 1 1 213 GLU HG3 H 1.420 -1.602 -11.646 1.00 . A A . 193 GLU HG3 1 1
19 58101 1 1 213 GLU N N -2.602 -1.248 -11.584 1.00 . A A . 193 GLU N 1 1
19 58102 1 1 213 GLU O O -0.263 1.118 -10.568 1.00 . A A . 193 GLU O 1 1
19 58103 1 1 213 GLU OE1 O 2.018 -3.055 -13.675 1.00 . A A . 193 GLU OE1 1 1
19 58104 1 1 213 GLU OE2 O 2.190 -1.148 -14.665 1.00 . A A . 193 GLU OE2 1 1
19 58105 1 1 214 ARG C C -2.362 3.383 -11.031 1.00 . A A . 194 ARG C 1 1
19 58106 1 1 214 ARG CA C -1.546 2.839 -12.205 1.00 . A A . 194 ARG CA 1 1
19 58107 1 1 214 ARG CB C -2.079 3.430 -13.510 1.00 . A A . 194 ARG CB 1 1
19 58108 1 1 214 ARG CD C -1.788 3.490 -15.993 1.00 . A A . 194 ARG CD 1 1
19 58109 1 1 214 ARG CG C -1.278 2.872 -14.689 1.00 . A A . 194 ARG CG 1 1
19 58110 1 1 214 ARG CZ C -1.713 5.693 -17.028 1.00 . A A . 194 ARG CZ 1 1
19 58111 1 1 214 ARG H H -2.247 0.925 -12.907 1.00 . A A . 194 ARG H 1 1
19 58112 1 1 214 ARG HA H -0.509 3.119 -12.082 1.00 . A A . 194 ARG HA 1 1
19 58113 1 1 214 ARG HB2 H -3.120 3.168 -13.625 1.00 . A A . 194 ARG HB2 1 1
19 58114 1 1 214 ARG HB3 H -1.979 4.504 -13.486 1.00 . A A . 194 ARG HB3 1 1
19 58115 1 1 214 ARG HD2 H -1.227 3.089 -16.824 1.00 . A A . 194 ARG HD2 1 1
19 58116 1 1 214 ARG HD3 H -2.834 3.254 -16.117 1.00 . A A . 194 ARG HD3 1 1
19 58117 1 1 214 ARG HE H -1.426 5.411 -15.083 1.00 . A A . 194 ARG HE 1 1
19 58118 1 1 214 ARG HG2 H -0.233 3.114 -14.560 1.00 . A A . 194 ARG HG2 1 1
19 58119 1 1 214 ARG HG3 H -1.397 1.801 -14.731 1.00 . A A . 194 ARG HG3 1 1
19 58120 1 1 214 ARG HH11 H -2.077 4.126 -18.222 1.00 . A A . 194 ARG HH11 1 1
19 58121 1 1 214 ARG HH12 H -2.036 5.671 -19.005 1.00 . A A . 194 ARG HH12 1 1
19 58122 1 1 214 ARG HH21 H -1.371 7.429 -16.093 1.00 . A A . 194 ARG HH21 1 1
19 58123 1 1 214 ARG HH22 H -1.638 7.539 -17.800 1.00 . A A . 194 ARG HH22 1 1
19 58124 1 1 214 ARG N N -1.664 1.350 -12.245 1.00 . A A . 194 ARG N 1 1
19 58125 1 1 214 ARG NE N -1.614 4.974 -15.939 1.00 . A A . 194 ARG NE 1 1
19 58126 1 1 214 ARG NH1 N -1.962 5.119 -18.175 1.00 . A A . 194 ARG NH1 1 1
19 58127 1 1 214 ARG NH2 N -1.562 6.988 -16.969 1.00 . A A . 194 ARG NH2 1 1
19 58128 1 1 214 ARG O O -3.296 4.140 -11.212 1.00 . A A . 194 ARG O 1 1
19 58129 1 1 215 SER C C -1.973 3.199 -7.371 1.00 . A A . 195 SER C 1 1
19 58130 1 1 215 SER CA C -2.773 3.500 -8.640 1.00 . A A . 195 SER CA 1 1
19 58131 1 1 215 SER CB C -4.129 2.795 -8.565 1.00 . A A . 195 SER CB 1 1
19 58132 1 1 215 SER H H -1.261 2.396 -9.708 1.00 . A A . 195 SER H 1 1
19 58133 1 1 215 SER HA H -2.925 4.568 -8.723 1.00 . A A . 195 SER HA 1 1
19 58134 1 1 215 SER HB2 H -3.982 1.728 -8.568 1.00 . A A . 195 SER HB2 1 1
19 58135 1 1 215 SER HB3 H -4.633 3.084 -7.652 1.00 . A A . 195 SER HB3 1 1
19 58136 1 1 215 SER HG H -4.731 4.084 -9.892 1.00 . A A . 195 SER HG 1 1
19 58137 1 1 215 SER N N -2.018 3.005 -9.830 1.00 . A A . 195 SER N 1 1
19 58138 1 1 215 SER O O -2.359 3.687 -6.322 1.00 . A A . 195 SER O 1 1
19 58139 1 1 215 SER OXT O -0.988 2.486 -7.471 1.00 . A A . 195 SER OXT 1 1
19 58140 1 1 215 SER OG O -4.914 3.163 -9.691 1.00 . A A . 195 SER OG 1 1
20 58141 1 1 21 MET C C 21.662 11.493 21.202 1.00 . A A . 1 MET C 1 1
20 58142 1 1 21 MET CA C 22.529 11.904 22.392 1.00 . A A . 1 MET CA 1 1
20 58143 1 1 21 MET CB C 23.334 13.155 22.027 1.00 . A A . 1 MET CB 1 1
20 58144 1 1 21 MET CE C 26.520 13.362 21.968 1.00 . A A . 1 MET CE 1 1
20 58145 1 1 21 MET CG C 24.106 13.671 23.263 1.00 . A A . 1 MET CG 1 1
20 58146 1 1 21 MET H H 24.444 11.134 22.662 1.00 . A A . 1 MET H 1 1
20 58147 1 1 21 MET HA H 21.903 12.117 23.240 1.00 . A A . 1 MET HA 1 1
20 58148 1 1 21 MET HB2 H 24.029 12.908 21.239 1.00 . A A . 1 MET HB2 1 1
20 58149 1 1 21 MET HB3 H 22.660 13.925 21.676 1.00 . A A . 1 MET HB3 1 1
20 58150 1 1 21 MET HE1 H 26.360 13.366 20.898 1.00 . A A . 1 MET HE1 1 1
20 58151 1 1 21 MET HE2 H 26.237 12.401 22.366 1.00 . A A . 1 MET HE2 1 1
20 58152 1 1 21 MET HE3 H 27.564 13.542 22.180 1.00 . A A . 1 MET HE3 1 1
20 58153 1 1 21 MET HG2 H 23.449 14.278 23.871 1.00 . A A . 1 MET HG2 1 1
20 58154 1 1 21 MET HG3 H 24.464 12.838 23.854 1.00 . A A . 1 MET HG3 1 1
20 58155 1 1 21 MET N N 23.465 10.795 22.732 1.00 . A A . 1 MET N 1 1
20 58156 1 1 21 MET O O 22.151 10.968 20.222 1.00 . A A . 1 MET O 1 1
20 58157 1 1 21 MET SD S 25.520 14.677 22.727 1.00 . A A . 1 MET SD 1 1
20 58158 1 1 22 GLY C C 18.894 9.958 20.414 1.00 . A A . 2 GLY C 1 1
20 58159 1 1 22 GLY CA C 19.465 11.349 20.153 1.00 . A A . 2 GLY CA 1 1
20 58160 1 1 22 GLY H H 19.997 12.145 22.078 1.00 . A A . 2 GLY H 1 1
20 58161 1 1 22 GLY HA2 H 18.655 12.063 20.099 1.00 . A A . 2 GLY HA2 1 1
20 58162 1 1 22 GLY HA3 H 20.001 11.347 19.213 1.00 . A A . 2 GLY HA3 1 1
20 58163 1 1 22 GLY N N 20.373 11.724 21.277 1.00 . A A . 2 GLY N 1 1
20 58164 1 1 22 GLY O O 19.512 8.955 20.128 1.00 . A A . 2 GLY O 1 1
20 58165 1 1 23 ARG C C 17.053 7.747 19.968 1.00 . A A . 3 ARG C 1 1
20 58166 1 1 23 ARG CA C 17.068 8.581 21.245 1.00 . A A . 3 ARG CA 1 1
20 58167 1 1 23 ARG CB C 15.616 8.800 21.699 1.00 . A A . 3 ARG CB 1 1
20 58168 1 1 23 ARG CD C 16.264 9.317 24.104 1.00 . A A . 3 ARG CD 1 1
20 58169 1 1 23 ARG CG C 15.550 9.834 22.829 1.00 . A A . 3 ARG CG 1 1
20 58170 1 1 23 ARG CZ C 15.335 11.142 25.449 1.00 . A A . 3 ARG CZ 1 1
20 58171 1 1 23 ARG H H 17.243 10.726 21.175 1.00 . A A . 3 ARG H 1 1
20 58172 1 1 23 ARG HA H 17.621 8.061 22.012 1.00 . A A . 3 ARG HA 1 1
20 58173 1 1 23 ARG HB2 H 15.031 9.163 20.864 1.00 . A A . 3 ARG HB2 1 1
20 58174 1 1 23 ARG HB3 H 15.203 7.866 22.042 1.00 . A A . 3 ARG HB3 1 1
20 58175 1 1 23 ARG HD2 H 16.202 8.241 24.158 1.00 . A A . 3 ARG HD2 1 1
20 58176 1 1 23 ARG HD3 H 17.312 9.608 24.082 1.00 . A A . 3 ARG HD3 1 1
20 58177 1 1 23 ARG HE H 15.256 9.243 26.007 1.00 . A A . 3 ARG HE 1 1
20 58178 1 1 23 ARG HG2 H 16.008 10.748 22.490 1.00 . A A . 3 ARG HG2 1 1
20 58179 1 1 23 ARG HG3 H 14.514 10.028 23.059 1.00 . A A . 3 ARG HG3 1 1
20 58180 1 1 23 ARG HH11 H 16.448 11.691 23.881 1.00 . A A . 3 ARG HH11 1 1
20 58181 1 1 23 ARG HH12 H 15.659 12.978 24.722 1.00 . A A . 3 ARG HH12 1 1
20 58182 1 1 23 ARG HH21 H 14.251 10.913 27.117 1.00 . A A . 3 ARG HH21 1 1
20 58183 1 1 23 ARG HH22 H 14.427 12.542 26.556 1.00 . A A . 3 ARG HH22 1 1
20 58184 1 1 23 ARG N N 17.710 9.900 20.956 1.00 . A A . 3 ARG N 1 1
20 58185 1 1 23 ARG NE N 15.578 9.864 25.320 1.00 . A A . 3 ARG NE 1 1
20 58186 1 1 23 ARG NH1 N 15.855 12.003 24.619 1.00 . A A . 3 ARG NH1 1 1
20 58187 1 1 23 ARG NH2 N 14.615 11.566 26.453 1.00 . A A . 3 ARG NH2 1 1
20 58188 1 1 23 ARG O O 17.413 6.590 19.959 1.00 . A A . 3 ARG O 1 1
20 58189 1 1 24 ALA C C 18.021 7.364 17.129 1.00 . A A . 4 ALA C 1 1
20 58190 1 1 24 ALA CA C 16.585 7.618 17.601 1.00 . A A . 4 ALA CA 1 1
20 58191 1 1 24 ALA CB C 15.819 8.486 16.596 1.00 . A A . 4 ALA CB 1 1
20 58192 1 1 24 ALA H H 16.348 9.280 18.936 1.00 . A A . 4 ALA H 1 1
20 58193 1 1 24 ALA HA H 16.078 6.672 17.732 1.00 . A A . 4 ALA HA 1 1
20 58194 1 1 24 ALA HB1 H 16.099 9.520 16.741 1.00 . A A . 4 ALA HB1 1 1
20 58195 1 1 24 ALA HB2 H 14.755 8.381 16.767 1.00 . A A . 4 ALA HB2 1 1
20 58196 1 1 24 ALA HB3 H 16.056 8.183 15.584 1.00 . A A . 4 ALA HB3 1 1
20 58197 1 1 24 ALA N N 16.633 8.342 18.893 1.00 . A A . 4 ALA N 1 1
20 58198 1 1 24 ALA O O 18.327 6.331 16.567 1.00 . A A . 4 ALA O 1 1
20 58199 1 1 25 ARG C C 20.879 6.887 17.736 1.00 . A A . 5 ARG C 1 1
20 58200 1 1 25 ARG CA C 20.327 8.087 16.965 1.00 . A A . 5 ARG CA 1 1
20 58201 1 1 25 ARG CB C 21.140 9.342 17.309 1.00 . A A . 5 ARG CB 1 1
20 58202 1 1 25 ARG CD C 23.381 10.438 17.166 1.00 . A A . 5 ARG CD 1 1
20 58203 1 1 25 ARG CG C 22.552 9.228 16.728 1.00 . A A . 5 ARG CG 1 1
20 58204 1 1 25 ARG CZ C 25.537 11.389 16.554 1.00 . A A . 5 ARG CZ 1 1
20 58205 1 1 25 ARG H H 18.647 9.107 17.845 1.00 . A A . 5 ARG H 1 1
20 58206 1 1 25 ARG HA H 20.378 7.895 15.902 1.00 . A A . 5 ARG HA 1 1
20 58207 1 1 25 ARG HB2 H 20.650 10.210 16.892 1.00 . A A . 5 ARG HB2 1 1
20 58208 1 1 25 ARG HB3 H 21.202 9.448 18.381 1.00 . A A . 5 ARG HB3 1 1
20 58209 1 1 25 ARG HD2 H 22.895 11.345 16.834 1.00 . A A . 5 ARG HD2 1 1
20 58210 1 1 25 ARG HD3 H 23.462 10.449 18.245 1.00 . A A . 5 ARG HD3 1 1
20 58211 1 1 25 ARG HE H 25.049 9.502 16.172 1.00 . A A . 5 ARG HE 1 1
20 58212 1 1 25 ARG HG2 H 23.021 8.323 17.088 1.00 . A A . 5 ARG HG2 1 1
20 58213 1 1 25 ARG HG3 H 22.499 9.203 15.651 1.00 . A A . 5 ARG HG3 1 1
20 58214 1 1 25 ARG HH11 H 24.228 12.593 17.475 1.00 . A A . 5 ARG HH11 1 1
20 58215 1 1 25 ARG HH12 H 25.748 13.314 17.064 1.00 . A A . 5 ARG HH12 1 1
20 58216 1 1 25 ARG HH21 H 27.032 10.432 15.630 1.00 . A A . 5 ARG HH21 1 1
20 58217 1 1 25 ARG HH22 H 27.334 12.092 16.019 1.00 . A A . 5 ARG HH22 1 1
20 58218 1 1 25 ARG N N 18.910 8.289 17.375 1.00 . A A . 5 ARG N 1 1
20 58219 1 1 25 ARG NE N 24.745 10.347 16.563 1.00 . A A . 5 ARG NE 1 1
20 58220 1 1 25 ARG NH1 N 25.140 12.521 17.072 1.00 . A A . 5 ARG NH1 1 1
20 58221 1 1 25 ARG NH2 N 26.727 11.297 16.027 1.00 . A A . 5 ARG NH2 1 1
20 58222 1 1 25 ARG O O 21.561 6.039 17.195 1.00 . A A . 5 ARG O 1 1
20 58223 1 1 26 ASP C C 20.276 4.420 19.433 1.00 . A A . 6 ASP C 1 1
20 58224 1 1 26 ASP CA C 21.041 5.679 19.838 1.00 . A A . 6 ASP CA 1 1
20 58225 1 1 26 ASP CB C 20.767 6.001 21.310 1.00 . A A . 6 ASP CB 1 1
20 58226 1 1 26 ASP CG C 21.237 4.838 22.186 1.00 . A A . 6 ASP CG 1 1
20 58227 1 1 26 ASP H H 20.005 7.507 19.399 1.00 . A A . 6 ASP H 1 1
20 58228 1 1 26 ASP HA H 22.100 5.529 19.687 1.00 . A A . 6 ASP HA 1 1
20 58229 1 1 26 ASP HB2 H 21.299 6.900 21.585 1.00 . A A . 6 ASP HB2 1 1
20 58230 1 1 26 ASP HB3 H 19.707 6.154 21.454 1.00 . A A . 6 ASP HB3 1 1
20 58231 1 1 26 ASP N N 20.568 6.814 18.999 1.00 . A A . 6 ASP N 1 1
20 58232 1 1 26 ASP O O 20.794 3.322 19.460 1.00 . A A . 6 ASP O 1 1
20 58233 1 1 26 ASP OD1 O 22.428 4.759 22.443 1.00 . A A . 6 ASP OD1 1 1
20 58234 1 1 26 ASP OD2 O 20.399 4.049 22.588 1.00 . A A . 6 ASP OD2 1 1
20 58235 1 1 27 ALA C C 18.898 2.669 17.509 1.00 . A A . 7 ALA C 1 1
20 58236 1 1 27 ALA CA C 18.206 3.419 18.650 1.00 . A A . 7 ALA CA 1 1
20 58237 1 1 27 ALA CB C 16.841 3.936 18.180 1.00 . A A . 7 ALA CB 1 1
20 58238 1 1 27 ALA H H 18.649 5.481 19.053 1.00 . A A . 7 ALA H 1 1
20 58239 1 1 27 ALA HA H 18.070 2.755 19.492 1.00 . A A . 7 ALA HA 1 1
20 58240 1 1 27 ALA HB1 H 16.168 3.109 18.049 1.00 . A A . 7 ALA HB1 1 1
20 58241 1 1 27 ALA HB2 H 16.954 4.460 17.242 1.00 . A A . 7 ALA HB2 1 1
20 58242 1 1 27 ALA HB3 H 16.440 4.613 18.919 1.00 . A A . 7 ALA HB3 1 1
20 58243 1 1 27 ALA N N 19.037 4.583 19.062 1.00 . A A . 7 ALA N 1 1
20 58244 1 1 27 ALA O O 19.043 1.462 17.539 1.00 . A A . 7 ALA O 1 1
20 58245 1 1 28 ILE C C 21.366 2.174 15.824 1.00 . A A . 8 ILE C 1 1
20 58246 1 1 28 ILE CA C 20.009 2.724 15.352 1.00 . A A . 8 ILE CA 1 1
20 58247 1 1 28 ILE CB C 20.182 3.794 14.224 1.00 . A A . 8 ILE CB 1 1
20 58248 1 1 28 ILE CD1 C 18.802 5.175 12.599 1.00 . A A . 8 ILE CD1 1 1
20 58249 1 1 28 ILE CG1 C 18.924 3.816 13.305 1.00 . A A . 8 ILE CG1 1 1
20 58250 1 1 28 ILE CG2 C 21.431 3.516 13.360 1.00 . A A . 8 ILE CG2 1 1
20 58251 1 1 28 ILE H H 19.196 4.350 16.504 1.00 . A A . 8 ILE H 1 1
20 58252 1 1 28 ILE HA H 19.403 1.903 14.995 1.00 . A A . 8 ILE HA 1 1
20 58253 1 1 28 ILE HB H 20.296 4.763 14.694 1.00 . A A . 8 ILE HB 1 1
20 58254 1 1 28 ILE HD11 H 18.488 5.924 13.313 1.00 . A A . 8 ILE HD11 1 1
20 58255 1 1 28 ILE HD12 H 18.072 5.105 11.808 1.00 . A A . 8 ILE HD12 1 1
20 58256 1 1 28 ILE HD13 H 19.758 5.455 12.181 1.00 . A A . 8 ILE HD13 1 1
20 58257 1 1 28 ILE HG12 H 19.007 3.033 12.554 1.00 . A A . 8 ILE HG12 1 1
20 58258 1 1 28 ILE HG13 H 18.035 3.645 13.896 1.00 . A A . 8 ILE HG13 1 1
20 58259 1 1 28 ILE HG21 H 21.424 2.484 13.054 1.00 . A A . 8 ILE HG21 1 1
20 58260 1 1 28 ILE HG22 H 22.323 3.717 13.932 1.00 . A A . 8 ILE HG22 1 1
20 58261 1 1 28 ILE HG23 H 21.417 4.152 12.487 1.00 . A A . 8 ILE HG23 1 1
20 58262 1 1 28 ILE N N 19.326 3.379 16.504 1.00 . A A . 8 ILE N 1 1
20 58263 1 1 28 ILE O O 21.669 1.014 15.651 1.00 . A A . 8 ILE O 1 1
20 58264 1 1 29 LEU C C 23.410 1.249 17.681 1.00 . A A . 9 LEU C 1 1
20 58265 1 1 29 LEU CA C 23.534 2.542 16.859 1.00 . A A . 9 LEU CA 1 1
20 58266 1 1 29 LEU CB C 24.167 3.641 17.728 1.00 . A A . 9 LEU CB 1 1
20 58267 1 1 29 LEU CD1 C 26.527 3.256 16.834 1.00 . A A . 9 LEU CD1 1 1
20 58268 1 1 29 LEU CD2 C 26.147 4.356 19.075 1.00 . A A . 9 LEU CD2 1 1
20 58269 1 1 29 LEU CG C 25.627 3.293 18.094 1.00 . A A . 9 LEU CG 1 1
20 58270 1 1 29 LEU H H 21.929 3.943 16.521 1.00 . A A . 9 LEU H 1 1
20 58271 1 1 29 LEU HA H 24.153 2.364 15.992 1.00 . A A . 9 LEU HA 1 1
20 58272 1 1 29 LEU HB2 H 24.148 4.575 17.189 1.00 . A A . 9 LEU HB2 1 1
20 58273 1 1 29 LEU HB3 H 23.590 3.746 18.635 1.00 . A A . 9 LEU HB3 1 1
20 58274 1 1 29 LEU HD11 H 26.216 4.018 16.131 1.00 . A A . 9 LEU HD11 1 1
20 58275 1 1 29 LEU HD12 H 26.453 2.286 16.366 1.00 . A A . 9 LEU HD12 1 1
20 58276 1 1 29 LEU HD13 H 27.560 3.427 17.112 1.00 . A A . 9 LEU HD13 1 1
20 58277 1 1 29 LEU HD21 H 26.126 5.325 18.601 1.00 . A A . 9 LEU HD21 1 1
20 58278 1 1 29 LEU HD22 H 27.160 4.116 19.361 1.00 . A A . 9 LEU HD22 1 1
20 58279 1 1 29 LEU HD23 H 25.519 4.370 19.954 1.00 . A A . 9 LEU HD23 1 1
20 58280 1 1 29 LEU HG H 25.653 2.327 18.576 1.00 . A A . 9 LEU HG 1 1
20 58281 1 1 29 LEU N N 22.188 3.005 16.402 1.00 . A A . 9 LEU N 1 1
20 58282 1 1 29 LEU O O 24.133 0.298 17.470 1.00 . A A . 9 LEU O 1 1
20 58283 1 1 30 ASP C C 22.015 -1.221 18.638 1.00 . A A . 10 ASP C 1 1
20 58284 1 1 30 ASP CA C 22.367 0.009 19.483 1.00 . A A . 10 ASP CA 1 1
20 58285 1 1 30 ASP CB C 21.249 0.244 20.507 1.00 . A A . 10 ASP CB 1 1
20 58286 1 1 30 ASP CG C 21.257 -0.879 21.548 1.00 . A A . 10 ASP CG 1 1
20 58287 1 1 30 ASP H H 21.961 2.002 18.799 1.00 . A A . 10 ASP H 1 1
20 58288 1 1 30 ASP HA H 23.293 -0.166 20.002 1.00 . A A . 10 ASP HA 1 1
20 58289 1 1 30 ASP HB2 H 21.408 1.193 20.999 1.00 . A A . 10 ASP HB2 1 1
20 58290 1 1 30 ASP HB3 H 20.292 0.256 20.004 1.00 . A A . 10 ASP HB3 1 1
20 58291 1 1 30 ASP N N 22.517 1.221 18.631 1.00 . A A . 10 ASP N 1 1
20 58292 1 1 30 ASP O O 22.623 -2.264 18.771 1.00 . A A . 10 ASP O 1 1
20 58293 1 1 30 ASP OD1 O 22.122 -0.856 22.409 1.00 . A A . 10 ASP OD1 1 1
20 58294 1 1 30 ASP OD2 O 20.399 -1.742 21.467 1.00 . A A . 10 ASP OD2 1 1
20 58295 1 1 31 ALA C C 21.756 -2.782 16.088 1.00 . A A . 11 ALA C 1 1
20 58296 1 1 31 ALA CA C 20.613 -2.308 16.993 1.00 . A A . 11 ALA CA 1 1
20 58297 1 1 31 ALA CB C 19.399 -1.947 16.139 1.00 . A A . 11 ALA CB 1 1
20 58298 1 1 31 ALA H H 20.513 -0.285 17.725 1.00 . A A . 11 ALA H 1 1
20 58299 1 1 31 ALA HA H 20.344 -3.108 17.663 1.00 . A A . 11 ALA HA 1 1
20 58300 1 1 31 ALA HB1 H 19.624 -1.077 15.542 1.00 . A A . 11 ALA HB1 1 1
20 58301 1 1 31 ALA HB2 H 18.559 -1.737 16.784 1.00 . A A . 11 ALA HB2 1 1
20 58302 1 1 31 ALA HB3 H 19.156 -2.776 15.493 1.00 . A A . 11 ALA HB3 1 1
20 58303 1 1 31 ALA N N 21.017 -1.124 17.800 1.00 . A A . 11 ALA N 1 1
20 58304 1 1 31 ALA O O 22.119 -3.940 16.107 1.00 . A A . 11 ALA O 1 1
20 58305 1 1 32 LEU C C 24.582 -2.915 15.229 1.00 . A A . 12 LEU C 1 1
20 58306 1 1 32 LEU CA C 23.430 -2.361 14.392 1.00 . A A . 12 LEU CA 1 1
20 58307 1 1 32 LEU CB C 23.929 -1.182 13.549 1.00 . A A . 12 LEU CB 1 1
20 58308 1 1 32 LEU CD1 C 23.272 0.735 12.075 1.00 . A A . 12 LEU CD1 1 1
20 58309 1 1 32 LEU CD2 C 22.025 -1.450 11.899 1.00 . A A . 12 LEU CD2 1 1
20 58310 1 1 32 LEU CG C 22.748 -0.479 12.860 1.00 . A A . 12 LEU CG 1 1
20 58311 1 1 32 LEU H H 22.019 -0.985 15.279 1.00 . A A . 12 LEU H 1 1
20 58312 1 1 32 LEU HA H 23.069 -3.140 13.740 1.00 . A A . 12 LEU HA 1 1
20 58313 1 1 32 LEU HB2 H 24.439 -0.474 14.187 1.00 . A A . 12 LEU HB2 1 1
20 58314 1 1 32 LEU HB3 H 24.614 -1.544 12.799 1.00 . A A . 12 LEU HB3 1 1
20 58315 1 1 32 LEU HD11 H 22.486 1.126 11.443 1.00 . A A . 12 LEU HD11 1 1
20 58316 1 1 32 LEU HD12 H 24.110 0.437 11.462 1.00 . A A . 12 LEU HD12 1 1
20 58317 1 1 32 LEU HD13 H 23.590 1.501 12.769 1.00 . A A . 12 LEU HD13 1 1
20 58318 1 1 32 LEU HD21 H 21.416 -0.889 11.202 1.00 . A A . 12 LEU HD21 1 1
20 58319 1 1 32 LEU HD22 H 21.386 -2.107 12.469 1.00 . A A . 12 LEU HD22 1 1
20 58320 1 1 32 LEU HD23 H 22.750 -2.035 11.352 1.00 . A A . 12 LEU HD23 1 1
20 58321 1 1 32 LEU HG H 22.056 -0.139 13.612 1.00 . A A . 12 LEU HG 1 1
20 58322 1 1 32 LEU N N 22.322 -1.916 15.293 1.00 . A A . 12 LEU N 1 1
20 58323 1 1 32 LEU O O 25.116 -3.970 14.946 1.00 . A A . 12 LEU O 1 1
20 58324 1 1 33 GLU C C 25.730 -4.065 17.711 1.00 . A A . 13 GLU C 1 1
20 58325 1 1 33 GLU CA C 26.095 -2.704 17.105 1.00 . A A . 13 GLU CA 1 1
20 58326 1 1 33 GLU CB C 26.366 -1.693 18.230 1.00 . A A . 13 GLU CB 1 1
20 58327 1 1 33 GLU CD C 28.435 -0.699 17.208 1.00 . A A . 13 GLU CD 1 1
20 58328 1 1 33 GLU CG C 26.997 -0.416 17.652 1.00 . A A . 13 GLU CG 1 1
20 58329 1 1 33 GLU H H 24.529 -1.363 16.463 1.00 . A A . 13 GLU H 1 1
20 58330 1 1 33 GLU HA H 26.981 -2.813 16.496 1.00 . A A . 13 GLU HA 1 1
20 58331 1 1 33 GLU HB2 H 25.432 -1.442 18.713 1.00 . A A . 13 GLU HB2 1 1
20 58332 1 1 33 GLU HB3 H 27.038 -2.128 18.956 1.00 . A A . 13 GLU HB3 1 1
20 58333 1 1 33 GLU HG2 H 26.419 -0.078 16.804 1.00 . A A . 13 GLU HG2 1 1
20 58334 1 1 33 GLU HG3 H 27.004 0.352 18.409 1.00 . A A . 13 GLU HG3 1 1
20 58335 1 1 33 GLU N N 24.973 -2.215 16.254 1.00 . A A . 13 GLU N 1 1
20 58336 1 1 33 GLU O O 26.590 -4.816 18.126 1.00 . A A . 13 GLU O 1 1
20 58337 1 1 33 GLU OE1 O 29.277 -0.881 18.073 1.00 . A A . 13 GLU OE1 1 1
20 58338 1 1 33 GLU OE2 O 28.670 -0.729 16.011 1.00 . A A . 13 GLU OE2 1 1
20 58339 1 1 34 ASN C C 24.109 -6.801 17.295 1.00 . A A . 14 ASN C 1 1
20 58340 1 1 34 ASN CA C 24.048 -5.706 18.364 1.00 . A A . 14 ASN CA 1 1
20 58341 1 1 34 ASN CB C 22.617 -5.598 18.899 1.00 . A A . 14 ASN CB 1 1
20 58342 1 1 34 ASN CG C 22.583 -4.616 20.072 1.00 . A A . 14 ASN CG 1 1
20 58343 1 1 34 ASN H H 23.781 -3.770 17.439 1.00 . A A . 14 ASN H 1 1
20 58344 1 1 34 ASN HA H 24.712 -5.969 19.180 1.00 . A A . 14 ASN HA 1 1
20 58345 1 1 34 ASN HB2 H 21.966 -5.244 18.116 1.00 . A A . 14 ASN HB2 1 1
20 58346 1 1 34 ASN HB3 H 22.284 -6.567 19.235 1.00 . A A . 14 ASN HB3 1 1
20 58347 1 1 34 ASN HD21 H 20.733 -5.098 20.606 1.00 . A A . 14 ASN HD21 1 1
20 58348 1 1 34 ASN HD22 H 21.477 -3.909 21.562 1.00 . A A . 14 ASN HD22 1 1
20 58349 1 1 34 ASN N N 24.462 -4.390 17.775 1.00 . A A . 14 ASN N 1 1
20 58350 1 1 34 ASN ND2 N 21.508 -4.534 20.808 1.00 . A A . 14 ASN ND2 1 1
20 58351 1 1 34 ASN O O 24.262 -7.967 17.602 1.00 . A A . 14 ASN O 1 1
20 58352 1 1 34 ASN OD1 O 23.545 -3.916 20.323 1.00 . A A . 14 ASN OD1 1 1
20 58353 1 1 35 LEU C C 25.499 -7.983 14.835 1.00 . A A . 15 LEU C 1 1
20 58354 1 1 35 LEU CA C 24.058 -7.480 14.965 1.00 . A A . 15 LEU CA 1 1
20 58355 1 1 35 LEU CB C 23.619 -6.872 13.626 1.00 . A A . 15 LEU CB 1 1
20 58356 1 1 35 LEU CD1 C 21.808 -5.681 12.376 1.00 . A A . 15 LEU CD1 1 1
20 58357 1 1 35 LEU CD2 C 21.194 -7.598 13.897 1.00 . A A . 15 LEU CD2 1 1
20 58358 1 1 35 LEU CG C 22.154 -6.400 13.689 1.00 . A A . 15 LEU CG 1 1
20 58359 1 1 35 LEU H H 23.878 -5.501 15.808 1.00 . A A . 15 LEU H 1 1
20 58360 1 1 35 LEU HA H 23.415 -8.308 15.219 1.00 . A A . 15 LEU HA 1 1
20 58361 1 1 35 LEU HB2 H 24.256 -6.029 13.398 1.00 . A A . 15 LEU HB2 1 1
20 58362 1 1 35 LEU HB3 H 23.722 -7.612 12.848 1.00 . A A . 15 LEU HB3 1 1
20 58363 1 1 35 LEU HD11 H 21.839 -6.389 11.560 1.00 . A A . 15 LEU HD11 1 1
20 58364 1 1 35 LEU HD12 H 22.523 -4.893 12.195 1.00 . A A . 15 LEU HD12 1 1
20 58365 1 1 35 LEU HD13 H 20.817 -5.258 12.448 1.00 . A A . 15 LEU HD13 1 1
20 58366 1 1 35 LEU HD21 H 21.144 -7.839 14.949 1.00 . A A . 15 LEU HD21 1 1
20 58367 1 1 35 LEU HD22 H 21.546 -8.459 13.349 1.00 . A A . 15 LEU HD22 1 1
20 58368 1 1 35 LEU HD23 H 20.201 -7.340 13.551 1.00 . A A . 15 LEU HD23 1 1
20 58369 1 1 35 LEU HG H 22.044 -5.706 14.508 1.00 . A A . 15 LEU HG 1 1
20 58370 1 1 35 LEU N N 23.998 -6.445 16.041 1.00 . A A . 15 LEU N 1 1
20 58371 1 1 35 LEU O O 26.442 -7.247 15.043 1.00 . A A . 15 LEU O 1 1
20 58372 1 1 36 THR C C 27.688 -9.217 13.059 1.00 . A A . 16 THR C 1 1
20 58373 1 1 36 THR CA C 27.066 -9.773 14.340 1.00 . A A . 16 THR CA 1 1
20 58374 1 1 36 THR CB C 27.021 -11.304 14.264 1.00 . A A . 16 THR CB 1 1
20 58375 1 1 36 THR CG2 C 26.026 -11.844 15.292 1.00 . A A . 16 THR CG2 1 1
20 58376 1 1 36 THR H H 24.908 -9.811 14.319 1.00 . A A . 16 THR H 1 1
20 58377 1 1 36 THR HA H 27.665 -9.471 15.190 1.00 . A A . 16 THR HA 1 1
20 58378 1 1 36 THR HB H 28.002 -11.709 14.474 1.00 . A A . 16 THR HB 1 1
20 58379 1 1 36 THR HG1 H 26.573 -12.657 12.942 1.00 . A A . 16 THR HG1 1 1
20 58380 1 1 36 THR HG21 H 26.256 -11.439 16.266 1.00 . A A . 16 THR HG21 1 1
20 58381 1 1 36 THR HG22 H 26.092 -12.922 15.326 1.00 . A A . 16 THR HG22 1 1
20 58382 1 1 36 THR HG23 H 25.024 -11.555 15.010 1.00 . A A . 16 THR HG23 1 1
20 58383 1 1 36 THR N N 25.681 -9.233 14.486 1.00 . A A . 16 THR N 1 1
20 58384 1 1 36 THR O O 27.014 -8.641 12.231 1.00 . A A . 16 THR O 1 1
20 58385 1 1 36 THR OG1 O 26.621 -11.698 12.961 1.00 . A A . 16 THR OG1 1 1
20 58386 1 1 37 ALA C C 28.971 -9.368 10.408 1.00 . A A . 17 ALA C 1 1
20 58387 1 1 37 ALA CA C 29.650 -8.844 11.679 1.00 . A A . 17 ALA CA 1 1
20 58388 1 1 37 ALA CB C 31.114 -9.284 11.689 1.00 . A A . 17 ALA CB 1 1
20 58389 1 1 37 ALA H H 29.498 -9.837 13.583 1.00 . A A . 17 ALA H 1 1
20 58390 1 1 37 ALA HA H 29.604 -7.766 11.687 1.00 . A A . 17 ALA HA 1 1
20 58391 1 1 37 ALA HB1 H 31.169 -10.357 11.567 1.00 . A A . 17 ALA HB1 1 1
20 58392 1 1 37 ALA HB2 H 31.566 -9.006 12.629 1.00 . A A . 17 ALA HB2 1 1
20 58393 1 1 37 ALA HB3 H 31.641 -8.802 10.878 1.00 . A A . 17 ALA HB3 1 1
20 58394 1 1 37 ALA N N 28.972 -9.374 12.896 1.00 . A A . 17 ALA N 1 1
20 58395 1 1 37 ALA O O 28.732 -8.625 9.475 1.00 . A A . 17 ALA O 1 1
20 58396 1 1 38 GLU C C 26.598 -10.675 8.995 1.00 . A A . 18 GLU C 1 1
20 58397 1 1 38 GLU CA C 28.031 -11.197 9.122 1.00 . A A . 18 GLU CA 1 1
20 58398 1 1 38 GLU CB C 28.032 -12.731 9.200 1.00 . A A . 18 GLU CB 1 1
20 58399 1 1 38 GLU CD C 29.451 -14.786 9.093 1.00 . A A . 18 GLU CD 1 1
20 58400 1 1 38 GLU CG C 29.460 -13.257 9.032 1.00 . A A . 18 GLU CG 1 1
20 58401 1 1 38 GLU H H 28.882 -11.231 11.103 1.00 . A A . 18 GLU H 1 1
20 58402 1 1 38 GLU HA H 28.589 -10.879 8.255 1.00 . A A . 18 GLU HA 1 1
20 58403 1 1 38 GLU HB2 H 27.650 -13.040 10.161 1.00 . A A . 18 GLU HB2 1 1
20 58404 1 1 38 GLU HB3 H 27.409 -13.136 8.416 1.00 . A A . 18 GLU HB3 1 1
20 58405 1 1 38 GLU HG2 H 29.852 -12.936 8.078 1.00 . A A . 18 GLU HG2 1 1
20 58406 1 1 38 GLU HG3 H 30.082 -12.872 9.826 1.00 . A A . 18 GLU HG3 1 1
20 58407 1 1 38 GLU N N 28.673 -10.639 10.349 1.00 . A A . 18 GLU N 1 1
20 58408 1 1 38 GLU O O 26.180 -10.253 7.934 1.00 . A A . 18 GLU O 1 1
20 58409 1 1 38 GLU OE1 O 28.908 -15.391 8.183 1.00 . A A . 18 GLU OE1 1 1
20 58410 1 1 38 GLU OE2 O 29.985 -15.325 10.048 1.00 . A A . 18 GLU OE2 1 1
20 58411 1 1 39 GLU C C 24.490 -8.708 9.554 1.00 . A A . 19 GLU C 1 1
20 58412 1 1 39 GLU CA C 24.449 -10.171 9.980 1.00 . A A . 19 GLU CA 1 1
20 58413 1 1 39 GLU CB C 23.781 -10.289 11.347 1.00 . A A . 19 GLU CB 1 1
20 58414 1 1 39 GLU CD C 23.064 -11.905 13.119 1.00 . A A . 19 GLU CD 1 1
20 58415 1 1 39 GLU CG C 23.667 -11.764 11.718 1.00 . A A . 19 GLU CG 1 1
20 58416 1 1 39 GLU H H 26.196 -11.015 10.910 1.00 . A A . 19 GLU H 1 1
20 58417 1 1 39 GLU HA H 23.892 -10.745 9.253 1.00 . A A . 19 GLU HA 1 1
20 58418 1 1 39 GLU HB2 H 24.382 -9.777 12.085 1.00 . A A . 19 GLU HB2 1 1
20 58419 1 1 39 GLU HB3 H 22.797 -9.849 11.311 1.00 . A A . 19 GLU HB3 1 1
20 58420 1 1 39 GLU HG2 H 23.034 -12.264 11.001 1.00 . A A . 19 GLU HG2 1 1
20 58421 1 1 39 GLU HG3 H 24.649 -12.209 11.703 1.00 . A A . 19 GLU HG3 1 1
20 58422 1 1 39 GLU N N 25.843 -10.684 10.058 1.00 . A A . 19 GLU N 1 1
20 58423 1 1 39 GLU O O 23.588 -8.205 8.912 1.00 . A A . 19 GLU O 1 1
20 58424 1 1 39 GLU OE1 O 23.019 -10.914 13.830 1.00 . A A . 19 GLU OE1 1 1
20 58425 1 1 39 GLU OE2 O 22.657 -13.003 13.458 1.00 . A A . 19 GLU OE2 1 1
20 58426 1 1 40 LEU C C 25.690 -6.479 8.003 1.00 . A A . 20 LEU C 1 1
20 58427 1 1 40 LEU CA C 25.650 -6.585 9.536 1.00 . A A . 20 LEU CA 1 1
20 58428 1 1 40 LEU CB C 26.936 -5.983 10.174 1.00 . A A . 20 LEU CB 1 1
20 58429 1 1 40 LEU CD1 C 27.956 -4.031 11.365 1.00 . A A . 20 LEU CD1 1 1
20 58430 1 1 40 LEU CD2 C 26.364 -3.635 9.482 1.00 . A A . 20 LEU CD2 1 1
20 58431 1 1 40 LEU CG C 26.694 -4.545 10.668 1.00 . A A . 20 LEU CG 1 1
20 58432 1 1 40 LEU H H 26.251 -8.461 10.429 1.00 . A A . 20 LEU H 1 1
20 58433 1 1 40 LEU HA H 24.773 -6.067 9.901 1.00 . A A . 20 LEU HA 1 1
20 58434 1 1 40 LEU HB2 H 27.225 -6.592 11.015 1.00 . A A . 20 LEU HB2 1 1
20 58435 1 1 40 LEU HB3 H 27.746 -5.979 9.454 1.00 . A A . 20 LEU HB3 1 1
20 58436 1 1 40 LEU HD11 H 27.769 -3.045 11.767 1.00 . A A . 20 LEU HD11 1 1
20 58437 1 1 40 LEU HD12 H 28.766 -3.981 10.653 1.00 . A A . 20 LEU HD12 1 1
20 58438 1 1 40 LEU HD13 H 28.222 -4.702 12.169 1.00 . A A . 20 LEU HD13 1 1
20 58439 1 1 40 LEU HD21 H 26.313 -2.609 9.816 1.00 . A A . 20 LEU HD21 1 1
20 58440 1 1 40 LEU HD22 H 25.412 -3.921 9.059 1.00 . A A . 20 LEU HD22 1 1
20 58441 1 1 40 LEU HD23 H 27.133 -3.732 8.732 1.00 . A A . 20 LEU HD23 1 1
20 58442 1 1 40 LEU HG H 25.873 -4.539 11.370 1.00 . A A . 20 LEU HG 1 1
20 58443 1 1 40 LEU N N 25.537 -8.024 9.913 1.00 . A A . 20 LEU N 1 1
20 58444 1 1 40 LEU O O 25.054 -5.631 7.412 1.00 . A A . 20 LEU O 1 1
20 58445 1 1 41 LYS C C 25.076 -7.528 5.310 1.00 . A A . 21 LYS C 1 1
20 58446 1 1 41 LYS CA C 26.482 -7.290 5.868 1.00 . A A . 21 LYS CA 1 1
20 58447 1 1 41 LYS CB C 27.429 -8.379 5.362 1.00 . A A . 21 LYS CB 1 1
20 58448 1 1 41 LYS CD C 28.652 -9.248 3.363 1.00 . A A . 21 LYS CD 1 1
20 58449 1 1 41 LYS CE C 28.776 -9.163 1.841 1.00 . A A . 21 LYS CE 1 1
20 58450 1 1 41 LYS CG C 27.603 -8.245 3.848 1.00 . A A . 21 LYS CG 1 1
20 58451 1 1 41 LYS H H 26.926 -8.031 7.840 1.00 . A A . 21 LYS H 1 1
20 58452 1 1 41 LYS HA H 26.839 -6.321 5.552 1.00 . A A . 21 LYS HA 1 1
20 58453 1 1 41 LYS HB2 H 28.387 -8.274 5.848 1.00 . A A . 21 LYS HB2 1 1
20 58454 1 1 41 LYS HB3 H 27.014 -9.350 5.591 1.00 . A A . 21 LYS HB3 1 1
20 58455 1 1 41 LYS HD2 H 29.606 -9.018 3.817 1.00 . A A . 21 LYS HD2 1 1
20 58456 1 1 41 LYS HD3 H 28.351 -10.247 3.642 1.00 . A A . 21 LYS HD3 1 1
20 58457 1 1 41 LYS HE2 H 27.808 -9.323 1.391 1.00 . A A . 21 LYS HE2 1 1
20 58458 1 1 41 LYS HE3 H 29.145 -8.186 1.564 1.00 . A A . 21 LYS HE3 1 1
20 58459 1 1 41 LYS HG2 H 26.661 -8.444 3.358 1.00 . A A . 21 LYS HG2 1 1
20 58460 1 1 41 LYS HG3 H 27.929 -7.244 3.609 1.00 . A A . 21 LYS HG3 1 1
20 58461 1 1 41 LYS HZ1 H 29.229 -11.114 1.272 1.00 . A A . 21 LYS HZ1 1 1
20 58462 1 1 41 LYS HZ2 H 30.508 -10.301 2.042 1.00 . A A . 21 LYS HZ2 1 1
20 58463 1 1 41 LYS HZ3 H 30.106 -9.929 0.434 1.00 . A A . 21 LYS HZ3 1 1
20 58464 1 1 41 LYS N N 26.423 -7.343 7.353 1.00 . A A . 21 LYS N 1 1
20 58465 1 1 41 LYS NZ N 29.727 -10.206 1.361 1.00 . A A . 21 LYS NZ 1 1
20 58466 1 1 41 LYS O O 24.636 -6.864 4.393 1.00 . A A . 21 LYS O 1 1
20 58467 1 1 42 LYS C C 22.112 -7.522 5.561 1.00 . A A . 22 LYS C 1 1
20 58468 1 1 42 LYS CA C 22.989 -8.767 5.391 1.00 . A A . 22 LYS CA 1 1
20 58469 1 1 42 LYS CB C 22.425 -9.923 6.224 1.00 . A A . 22 LYS CB 1 1
20 58470 1 1 42 LYS CD C 20.649 -11.685 6.345 1.00 . A A . 22 LYS CD 1 1
20 58471 1 1 42 LYS CE C 19.217 -12.044 5.942 1.00 . A A . 22 LYS CE 1 1
20 58472 1 1 42 LYS CG C 21.066 -10.371 5.669 1.00 . A A . 22 LYS CG 1 1
20 58473 1 1 42 LYS H H 24.749 -8.988 6.609 1.00 . A A . 22 LYS H 1 1
20 58474 1 1 42 LYS HA H 23.019 -9.050 4.347 1.00 . A A . 22 LYS HA 1 1
20 58475 1 1 42 LYS HB2 H 23.120 -10.751 6.193 1.00 . A A . 22 LYS HB2 1 1
20 58476 1 1 42 LYS HB3 H 22.303 -9.598 7.246 1.00 . A A . 22 LYS HB3 1 1
20 58477 1 1 42 LYS HD2 H 21.318 -12.475 6.035 1.00 . A A . 22 LYS HD2 1 1
20 58478 1 1 42 LYS HD3 H 20.700 -11.572 7.417 1.00 . A A . 22 LYS HD3 1 1
20 58479 1 1 42 LYS HE2 H 18.998 -13.053 6.254 1.00 . A A . 22 LYS HE2 1 1
20 58480 1 1 42 LYS HE3 H 18.528 -11.363 6.420 1.00 . A A . 22 LYS HE3 1 1
20 58481 1 1 42 LYS HG2 H 20.327 -9.609 5.871 1.00 . A A . 22 LYS HG2 1 1
20 58482 1 1 42 LYS HG3 H 21.143 -10.526 4.603 1.00 . A A . 22 LYS HG3 1 1
20 58483 1 1 42 LYS HZ1 H 19.648 -12.680 4.007 1.00 . A A . 22 LYS HZ1 1 1
20 58484 1 1 42 LYS HZ2 H 19.407 -11.004 4.148 1.00 . A A . 22 LYS HZ2 1 1
20 58485 1 1 42 LYS HZ3 H 18.079 -12.062 4.199 1.00 . A A . 22 LYS HZ3 1 1
20 58486 1 1 42 LYS N N 24.370 -8.471 5.868 1.00 . A A . 22 LYS N 1 1
20 58487 1 1 42 LYS NZ N 19.077 -11.939 4.462 1.00 . A A . 22 LYS NZ 1 1
20 58488 1 1 42 LYS O O 21.250 -7.244 4.750 1.00 . A A . 22 LYS O 1 1
20 58489 1 1 43 PHE C C 21.738 -4.574 5.654 1.00 . A A . 23 PHE C 1 1
20 58490 1 1 43 PHE CA C 21.517 -5.536 6.823 1.00 . A A . 23 PHE CA 1 1
20 58491 1 1 43 PHE CB C 21.958 -4.868 8.130 1.00 . A A . 23 PHE CB 1 1
20 58492 1 1 43 PHE CD1 C 21.514 -2.416 7.727 1.00 . A A . 23 PHE CD1 1 1
20 58493 1 1 43 PHE CD2 C 20.048 -3.625 9.235 1.00 . A A . 23 PHE CD2 1 1
20 58494 1 1 43 PHE CE1 C 20.776 -1.248 7.946 1.00 . A A . 23 PHE CE1 1 1
20 58495 1 1 43 PHE CE2 C 19.312 -2.455 9.455 1.00 . A A . 23 PHE CE2 1 1
20 58496 1 1 43 PHE CG C 21.151 -3.608 8.369 1.00 . A A . 23 PHE CG 1 1
20 58497 1 1 43 PHE CZ C 19.676 -1.267 8.809 1.00 . A A . 23 PHE CZ 1 1
20 58498 1 1 43 PHE H H 23.035 -7.007 7.241 1.00 . A A . 23 PHE H 1 1
20 58499 1 1 43 PHE HA H 20.470 -5.798 6.885 1.00 . A A . 23 PHE HA 1 1
20 58500 1 1 43 PHE HB2 H 21.814 -5.557 8.951 1.00 . A A . 23 PHE HB2 1 1
20 58501 1 1 43 PHE HB3 H 23.003 -4.612 8.064 1.00 . A A . 23 PHE HB3 1 1
20 58502 1 1 43 PHE HD1 H 22.365 -2.399 7.061 1.00 . A A . 23 PHE HD1 1 1
20 58503 1 1 43 PHE HD2 H 19.766 -4.541 9.731 1.00 . A A . 23 PHE HD2 1 1
20 58504 1 1 43 PHE HE1 H 21.056 -0.331 7.449 1.00 . A A . 23 PHE HE1 1 1
20 58505 1 1 43 PHE HE2 H 18.465 -2.469 10.123 1.00 . A A . 23 PHE HE2 1 1
20 58506 1 1 43 PHE HZ H 19.107 -0.365 8.979 1.00 . A A . 23 PHE HZ 1 1
20 58507 1 1 43 PHE N N 22.330 -6.767 6.603 1.00 . A A . 23 PHE N 1 1
20 58508 1 1 43 PHE O O 20.837 -3.878 5.227 1.00 . A A . 23 PHE O 1 1
20 58509 1 1 44 LYS C C 22.472 -4.044 2.748 1.00 . A A . 24 LYS C 1 1
20 58510 1 1 44 LYS CA C 23.229 -3.600 4.004 1.00 . A A . 24 LYS CA 1 1
20 58511 1 1 44 LYS CB C 24.728 -3.628 3.694 1.00 . A A . 24 LYS CB 1 1
20 58512 1 1 44 LYS CD C 27.024 -3.205 4.567 1.00 . A A . 24 LYS CD 1 1
20 58513 1 1 44 LYS CE C 27.857 -2.893 5.815 1.00 . A A . 24 LYS CE 1 1
20 58514 1 1 44 LYS CG C 25.532 -3.191 4.919 1.00 . A A . 24 LYS CG 1 1
20 58515 1 1 44 LYS H H 23.648 -5.088 5.506 1.00 . A A . 24 LYS H 1 1
20 58516 1 1 44 LYS HA H 22.936 -2.595 4.267 1.00 . A A . 24 LYS HA 1 1
20 58517 1 1 44 LYS HB2 H 25.016 -4.632 3.418 1.00 . A A . 24 LYS HB2 1 1
20 58518 1 1 44 LYS HB3 H 24.936 -2.959 2.874 1.00 . A A . 24 LYS HB3 1 1
20 58519 1 1 44 LYS HD2 H 27.293 -4.182 4.189 1.00 . A A . 24 LYS HD2 1 1
20 58520 1 1 44 LYS HD3 H 27.218 -2.463 3.810 1.00 . A A . 24 LYS HD3 1 1
20 58521 1 1 44 LYS HE2 H 27.863 -3.752 6.468 1.00 . A A . 24 LYS HE2 1 1
20 58522 1 1 44 LYS HE3 H 28.870 -2.657 5.523 1.00 . A A . 24 LYS HE3 1 1
20 58523 1 1 44 LYS HG2 H 25.236 -2.192 5.206 1.00 . A A . 24 LYS HG2 1 1
20 58524 1 1 44 LYS HG3 H 25.350 -3.872 5.736 1.00 . A A . 24 LYS HG3 1 1
20 58525 1 1 44 LYS HZ1 H 27.338 -0.879 5.935 1.00 . A A . 24 LYS HZ1 1 1
20 58526 1 1 44 LYS HZ2 H 27.778 -1.572 7.422 1.00 . A A . 24 LYS HZ2 1 1
20 58527 1 1 44 LYS HZ3 H 26.263 -1.919 6.736 1.00 . A A . 24 LYS HZ3 1 1
20 58528 1 1 44 LYS N N 22.936 -4.522 5.139 1.00 . A A . 24 LYS N 1 1
20 58529 1 1 44 LYS NZ N 27.265 -1.728 6.531 1.00 . A A . 24 LYS NZ 1 1
20 58530 1 1 44 LYS O O 21.747 -3.278 2.141 1.00 . A A . 24 LYS O 1 1
20 58531 1 1 45 LEU C C 20.458 -5.687 1.318 1.00 . A A . 25 LEU C 1 1
20 58532 1 1 45 LEU CA C 21.966 -5.766 1.120 1.00 . A A . 25 LEU CA 1 1
20 58533 1 1 45 LEU CB C 22.406 -7.221 0.853 1.00 . A A . 25 LEU CB 1 1
20 58534 1 1 45 LEU CD1 C 24.803 -6.392 0.953 1.00 . A A . 25 LEU CD1 1 1
20 58535 1 1 45 LEU CD2 C 24.289 -8.705 0.119 1.00 . A A . 25 LEU CD2 1 1
20 58536 1 1 45 LEU CG C 23.792 -7.254 0.175 1.00 . A A . 25 LEU CG 1 1
20 58537 1 1 45 LEU H H 23.240 -5.869 2.846 1.00 . A A . 25 LEU H 1 1
20 58538 1 1 45 LEU HA H 22.239 -5.141 0.285 1.00 . A A . 25 LEU HA 1 1
20 58539 1 1 45 LEU HB2 H 22.454 -7.753 1.792 1.00 . A A . 25 LEU HB2 1 1
20 58540 1 1 45 LEU HB3 H 21.688 -7.707 0.206 1.00 . A A . 25 LEU HB3 1 1
20 58541 1 1 45 LEU HD11 H 24.741 -6.625 2.004 1.00 . A A . 25 LEU HD11 1 1
20 58542 1 1 45 LEU HD12 H 24.577 -5.345 0.802 1.00 . A A . 25 LEU HD12 1 1
20 58543 1 1 45 LEU HD13 H 25.804 -6.593 0.597 1.00 . A A . 25 LEU HD13 1 1
20 58544 1 1 45 LEU HD21 H 25.263 -8.733 -0.346 1.00 . A A . 25 LEU HD21 1 1
20 58545 1 1 45 LEU HD22 H 23.597 -9.300 -0.457 1.00 . A A . 25 LEU HD22 1 1
20 58546 1 1 45 LEU HD23 H 24.357 -9.101 1.122 1.00 . A A . 25 LEU HD23 1 1
20 58547 1 1 45 LEU HG H 23.702 -6.872 -0.829 1.00 . A A . 25 LEU HG 1 1
20 58548 1 1 45 LEU N N 22.650 -5.272 2.346 1.00 . A A . 25 LEU N 1 1
20 58549 1 1 45 LEU O O 19.730 -5.277 0.435 1.00 . A A . 25 LEU O 1 1
20 58550 1 1 46 LYS C C 18.041 -4.554 2.460 1.00 . A A . 26 LYS C 1 1
20 58551 1 1 46 LYS CA C 18.508 -5.993 2.708 1.00 . A A . 26 LYS CA 1 1
20 58552 1 1 46 LYS CB C 18.202 -6.419 4.164 1.00 . A A . 26 LYS CB 1 1
20 58553 1 1 46 LYS CD C 16.768 -8.507 3.931 1.00 . A A . 26 LYS CD 1 1
20 58554 1 1 46 LYS CE C 16.811 -10.030 3.780 1.00 . A A . 26 LYS CE 1 1
20 58555 1 1 46 LYS CG C 18.169 -7.968 4.287 1.00 . A A . 26 LYS CG 1 1
20 58556 1 1 46 LYS H H 20.581 -6.389 3.173 1.00 . A A . 26 LYS H 1 1
20 58557 1 1 46 LYS HA H 18.005 -6.649 2.015 1.00 . A A . 26 LYS HA 1 1
20 58558 1 1 46 LYS HB2 H 18.976 -6.025 4.808 1.00 . A A . 26 LYS HB2 1 1
20 58559 1 1 46 LYS HB3 H 17.246 -6.012 4.474 1.00 . A A . 26 LYS HB3 1 1
20 58560 1 1 46 LYS HD2 H 16.076 -8.248 4.719 1.00 . A A . 26 LYS HD2 1 1
20 58561 1 1 46 LYS HD3 H 16.431 -8.070 3.005 1.00 . A A . 26 LYS HD3 1 1
20 58562 1 1 46 LYS HE2 H 17.110 -10.474 4.716 1.00 . A A . 26 LYS HE2 1 1
20 58563 1 1 46 LYS HE3 H 15.831 -10.392 3.508 1.00 . A A . 26 LYS HE3 1 1
20 58564 1 1 46 LYS HG2 H 18.907 -8.400 3.622 1.00 . A A . 26 LYS HG2 1 1
20 58565 1 1 46 LYS HG3 H 18.407 -8.252 5.304 1.00 . A A . 26 LYS HG3 1 1
20 58566 1 1 46 LYS HZ1 H 18.726 -10.546 3.143 1.00 . A A . 26 LYS HZ1 1 1
20 58567 1 1 46 LYS HZ2 H 17.841 -9.635 2.014 1.00 . A A . 26 LYS HZ2 1 1
20 58568 1 1 46 LYS HZ3 H 17.481 -11.278 2.254 1.00 . A A . 26 LYS HZ3 1 1
20 58569 1 1 46 LYS N N 19.977 -6.066 2.468 1.00 . A A . 26 LYS N 1 1
20 58570 1 1 46 LYS NZ N 17.789 -10.401 2.718 1.00 . A A . 26 LYS NZ 1 1
20 58571 1 1 46 LYS O O 16.945 -4.319 1.998 1.00 . A A . 26 LYS O 1 1
20 58572 1 1 47 LEU C C 18.216 -1.988 1.016 1.00 . A A . 27 LEU C 1 1
20 58573 1 1 47 LEU CA C 18.472 -2.178 2.519 1.00 . A A . 27 LEU CA 1 1
20 58574 1 1 47 LEU CB C 19.612 -1.237 3.026 1.00 . A A . 27 LEU CB 1 1
20 58575 1 1 47 LEU CD1 C 18.110 0.808 3.123 1.00 . A A . 27 LEU CD1 1 1
20 58576 1 1 47 LEU CD2 C 18.371 -0.661 5.188 1.00 . A A . 27 LEU CD2 1 1
20 58577 1 1 47 LEU CG C 19.074 -0.092 3.924 1.00 . A A . 27 LEU CG 1 1
20 58578 1 1 47 LEU H H 19.760 -3.800 3.110 1.00 . A A . 27 LEU H 1 1
20 58579 1 1 47 LEU HA H 17.558 -1.992 3.051 1.00 . A A . 27 LEU HA 1 1
20 58580 1 1 47 LEU HB2 H 20.315 -1.820 3.604 1.00 . A A . 27 LEU HB2 1 1
20 58581 1 1 47 LEU HB3 H 20.139 -0.802 2.188 1.00 . A A . 27 LEU HB3 1 1
20 58582 1 1 47 LEU HD11 H 18.515 0.992 2.137 1.00 . A A . 27 LEU HD11 1 1
20 58583 1 1 47 LEU HD12 H 17.992 1.749 3.638 1.00 . A A . 27 LEU HD12 1 1
20 58584 1 1 47 LEU HD13 H 17.148 0.328 3.033 1.00 . A A . 27 LEU HD13 1 1
20 58585 1 1 47 LEU HD21 H 18.546 0.008 6.018 1.00 . A A . 27 LEU HD21 1 1
20 58586 1 1 47 LEU HD22 H 18.773 -1.638 5.432 1.00 . A A . 27 LEU HD22 1 1
20 58587 1 1 47 LEU HD23 H 17.305 -0.748 5.023 1.00 . A A . 27 LEU HD23 1 1
20 58588 1 1 47 LEU HG H 19.916 0.513 4.238 1.00 . A A . 27 LEU HG 1 1
20 58589 1 1 47 LEU N N 18.871 -3.593 2.750 1.00 . A A . 27 LEU N 1 1
20 58590 1 1 47 LEU O O 17.288 -1.317 0.613 1.00 . A A . 27 LEU O 1 1
20 58591 1 1 48 LEU C C 17.629 -3.284 -1.720 1.00 . A A . 28 LEU C 1 1
20 58592 1 1 48 LEU CA C 18.842 -2.441 -1.287 1.00 . A A . 28 LEU CA 1 1
20 58593 1 1 48 LEU CB C 20.106 -2.942 -2.029 1.00 . A A . 28 LEU CB 1 1
20 58594 1 1 48 LEU CD1 C 21.777 -1.706 -0.589 1.00 . A A . 28 LEU CD1 1 1
20 58595 1 1 48 LEU CD2 C 22.363 -2.329 -2.939 1.00 . A A . 28 LEU CD2 1 1
20 58596 1 1 48 LEU CG C 21.226 -1.879 -2.009 1.00 . A A . 28 LEU CG 1 1
20 58597 1 1 48 LEU H H 19.779 -3.119 0.538 1.00 . A A . 28 LEU H 1 1
20 58598 1 1 48 LEU HA H 18.660 -1.404 -1.534 1.00 . A A . 28 LEU HA 1 1
20 58599 1 1 48 LEU HB2 H 20.462 -3.844 -1.553 1.00 . A A . 28 LEU HB2 1 1
20 58600 1 1 48 LEU HB3 H 19.854 -3.166 -3.060 1.00 . A A . 28 LEU HB3 1 1
20 58601 1 1 48 LEU HD11 H 21.042 -1.211 0.023 1.00 . A A . 28 LEU HD11 1 1
20 58602 1 1 48 LEU HD12 H 22.676 -1.105 -0.618 1.00 . A A . 28 LEU HD12 1 1
20 58603 1 1 48 LEU HD13 H 22.007 -2.672 -0.167 1.00 . A A . 28 LEU HD13 1 1
20 58604 1 1 48 LEU HD21 H 21.991 -2.404 -3.951 1.00 . A A . 28 LEU HD21 1 1
20 58605 1 1 48 LEU HD22 H 22.730 -3.292 -2.618 1.00 . A A . 28 LEU HD22 1 1
20 58606 1 1 48 LEU HD23 H 23.165 -1.607 -2.903 1.00 . A A . 28 LEU HD23 1 1
20 58607 1 1 48 LEU HG H 20.836 -0.935 -2.356 1.00 . A A . 28 LEU HG 1 1
20 58608 1 1 48 LEU N N 19.036 -2.580 0.188 1.00 . A A . 28 LEU N 1 1
20 58609 1 1 48 LEU O O 17.093 -3.097 -2.795 1.00 . A A . 28 LEU O 1 1
20 58610 1 1 49 SER C C 14.737 -4.581 -0.665 1.00 . A A . 29 SER C 1 1
20 58611 1 1 49 SER CA C 16.041 -5.105 -1.281 1.00 . A A . 29 SER CA 1 1
20 58612 1 1 49 SER CB C 16.300 -6.519 -0.761 1.00 . A A . 29 SER CB 1 1
20 58613 1 1 49 SER H H 17.665 -4.370 -0.050 1.00 . A A . 29 SER H 1 1
20 58614 1 1 49 SER HA H 15.934 -5.144 -2.358 1.00 . A A . 29 SER HA 1 1
20 58615 1 1 49 SER HB2 H 17.254 -6.867 -1.119 1.00 . A A . 29 SER HB2 1 1
20 58616 1 1 49 SER HB3 H 16.307 -6.509 0.322 1.00 . A A . 29 SER HB3 1 1
20 58617 1 1 49 SER HG H 15.692 -8.073 -1.763 1.00 . A A . 29 SER HG 1 1
20 58618 1 1 49 SER N N 17.206 -4.226 -0.905 1.00 . A A . 29 SER N 1 1
20 58619 1 1 49 SER O O 13.676 -4.727 -1.239 1.00 . A A . 29 SER O 1 1
20 58620 1 1 49 SER OG O 15.278 -7.386 -1.233 1.00 . A A . 29 SER OG 1 1
20 58621 1 1 50 VAL C C 12.989 -2.304 0.252 1.00 . A A . 30 VAL C 1 1
20 58622 1 1 50 VAL CA C 13.543 -3.467 1.125 1.00 . A A . 30 VAL CA 1 1
20 58623 1 1 50 VAL CB C 13.879 -2.955 2.546 1.00 . A A . 30 VAL CB 1 1
20 58624 1 1 50 VAL CG1 C 12.704 -2.140 3.124 1.00 . A A . 30 VAL CG1 1 1
20 58625 1 1 50 VAL CG2 C 14.169 -4.154 3.472 1.00 . A A . 30 VAL CG2 1 1
20 58626 1 1 50 VAL H H 15.656 -3.875 0.950 1.00 . A A . 30 VAL H 1 1
20 58627 1 1 50 VAL HA H 12.843 -4.275 1.200 1.00 . A A . 30 VAL HA 1 1
20 58628 1 1 50 VAL HB H 14.756 -2.324 2.496 1.00 . A A . 30 VAL HB 1 1
20 58629 1 1 50 VAL HG11 H 11.781 -2.679 2.970 1.00 . A A . 30 VAL HG11 1 1
20 58630 1 1 50 VAL HG12 H 12.648 -1.182 2.628 1.00 . A A . 30 VAL HG12 1 1
20 58631 1 1 50 VAL HG13 H 12.854 -1.982 4.184 1.00 . A A . 30 VAL HG13 1 1
20 58632 1 1 50 VAL HG21 H 14.847 -4.837 2.983 1.00 . A A . 30 VAL HG21 1 1
20 58633 1 1 50 VAL HG22 H 13.247 -4.669 3.698 1.00 . A A . 30 VAL HG22 1 1
20 58634 1 1 50 VAL HG23 H 14.616 -3.801 4.389 1.00 . A A . 30 VAL HG23 1 1
20 58635 1 1 50 VAL N N 14.795 -3.982 0.494 1.00 . A A . 30 VAL N 1 1
20 58636 1 1 50 VAL O O 13.681 -1.317 0.094 1.00 . A A . 30 VAL O 1 1
20 58637 1 1 51 PRO C C 11.113 -0.040 -0.257 1.00 . A A . 31 PRO C 1 1
20 58638 1 1 51 PRO CA C 11.239 -1.303 -1.120 1.00 . A A . 31 PRO CA 1 1
20 58639 1 1 51 PRO CB C 9.857 -1.801 -1.629 1.00 . A A . 31 PRO CB 1 1
20 58640 1 1 51 PRO CD C 10.861 -3.571 -0.158 1.00 . A A . 31 PRO CD 1 1
20 58641 1 1 51 PRO CG C 9.598 -3.198 -0.980 1.00 . A A . 31 PRO CG 1 1
20 58642 1 1 51 PRO HA H 11.901 -1.108 -1.953 1.00 . A A . 31 PRO HA 1 1
20 58643 1 1 51 PRO HB2 H 9.071 -1.105 -1.348 1.00 . A A . 31 PRO HB2 1 1
20 58644 1 1 51 PRO HB3 H 9.872 -1.900 -2.710 1.00 . A A . 31 PRO HB3 1 1
20 58645 1 1 51 PRO HD2 H 10.602 -3.724 0.884 1.00 . A A . 31 PRO HD2 1 1
20 58646 1 1 51 PRO HD3 H 11.331 -4.458 -0.564 1.00 . A A . 31 PRO HD3 1 1
20 58647 1 1 51 PRO HG2 H 8.727 -3.150 -0.331 1.00 . A A . 31 PRO HG2 1 1
20 58648 1 1 51 PRO HG3 H 9.427 -3.944 -1.750 1.00 . A A . 31 PRO HG3 1 1
20 58649 1 1 51 PRO N N 11.776 -2.406 -0.295 1.00 . A A . 31 PRO N 1 1
20 58650 1 1 51 PRO O O 10.814 -0.104 0.919 1.00 . A A . 31 PRO O 1 1
20 58651 1 1 52 LEU C C 9.861 3.009 -0.294 1.00 . A A . 32 LEU C 1 1
20 58652 1 1 52 LEU CA C 11.253 2.401 -0.085 1.00 . A A . 32 LEU CA 1 1
20 58653 1 1 52 LEU CB C 12.348 3.373 -0.614 1.00 . A A . 32 LEU CB 1 1
20 58654 1 1 52 LEU CD1 C 14.228 1.983 0.303 1.00 . A A . 32 LEU CD1 1 1
20 58655 1 1 52 LEU CD2 C 14.586 4.405 -0.195 1.00 . A A . 32 LEU CD2 1 1
20 58656 1 1 52 LEU CG C 13.577 3.371 0.308 1.00 . A A . 32 LEU CG 1 1
20 58657 1 1 52 LEU H H 11.588 1.119 -1.792 1.00 . A A . 32 LEU H 1 1
20 58658 1 1 52 LEU HA H 11.391 2.223 0.976 1.00 . A A . 32 LEU HA 1 1
20 58659 1 1 52 LEU HB2 H 12.651 3.059 -1.601 1.00 . A A . 32 LEU HB2 1 1
20 58660 1 1 52 LEU HB3 H 11.960 4.385 -0.672 1.00 . A A . 32 LEU HB3 1 1
20 58661 1 1 52 LEU HD11 H 13.564 1.269 0.766 1.00 . A A . 32 LEU HD11 1 1
20 58662 1 1 52 LEU HD12 H 15.157 2.018 0.853 1.00 . A A . 32 LEU HD12 1 1
20 58663 1 1 52 LEU HD13 H 14.425 1.683 -0.716 1.00 . A A . 32 LEU HD13 1 1
20 58664 1 1 52 LEU HD21 H 14.902 4.145 -1.195 1.00 . A A . 32 LEU HD21 1 1
20 58665 1 1 52 LEU HD22 H 15.442 4.420 0.461 1.00 . A A . 32 LEU HD22 1 1
20 58666 1 1 52 LEU HD23 H 14.124 5.381 -0.206 1.00 . A A . 32 LEU HD23 1 1
20 58667 1 1 52 LEU HG H 13.269 3.625 1.314 1.00 . A A . 32 LEU HG 1 1
20 58668 1 1 52 LEU N N 11.346 1.108 -0.844 1.00 . A A . 32 LEU N 1 1
20 58669 1 1 52 LEU O O 9.138 2.650 -1.201 1.00 . A A . 32 LEU O 1 1
20 58670 1 1 53 ARG C C 8.123 5.386 -0.889 1.00 . A A . 33 ARG C 1 1
20 58671 1 1 53 ARG CA C 8.161 4.582 0.415 1.00 . A A . 33 ARG CA 1 1
20 58672 1 1 53 ARG CB C 7.924 5.512 1.620 1.00 . A A . 33 ARG CB 1 1
20 58673 1 1 53 ARG CD C 5.534 4.920 2.345 1.00 . A A . 33 ARG CD 1 1
20 58674 1 1 53 ARG CG C 6.444 5.984 1.667 1.00 . A A . 33 ARG CG 1 1
20 58675 1 1 53 ARG CZ C 3.523 5.905 1.343 1.00 . A A . 33 ARG CZ 1 1
20 58676 1 1 53 ARG H H 10.108 4.205 1.269 1.00 . A A . 33 ARG H 1 1
20 58677 1 1 53 ARG HA H 7.396 3.822 0.387 1.00 . A A . 33 ARG HA 1 1
20 58678 1 1 53 ARG HB2 H 8.163 4.980 2.530 1.00 . A A . 33 ARG HB2 1 1
20 58679 1 1 53 ARG HB3 H 8.574 6.374 1.538 1.00 . A A . 33 ARG HB3 1 1
20 58680 1 1 53 ARG HD2 H 5.994 3.948 2.297 1.00 . A A . 33 ARG HD2 1 1
20 58681 1 1 53 ARG HD3 H 5.380 5.180 3.391 1.00 . A A . 33 ARG HD3 1 1
20 58682 1 1 53 ARG HE H 3.907 3.961 1.305 1.00 . A A . 33 ARG HE 1 1
20 58683 1 1 53 ARG HG2 H 6.392 6.913 2.224 1.00 . A A . 33 ARG HG2 1 1
20 58684 1 1 53 ARG HG3 H 6.089 6.165 0.660 1.00 . A A . 33 ARG HG3 1 1
20 58685 1 1 53 ARG HH11 H 4.666 7.143 2.419 1.00 . A A . 33 ARG HH11 1 1
20 58686 1 1 53 ARG HH12 H 3.328 7.877 1.609 1.00 . A A . 33 ARG HH12 1 1
20 58687 1 1 53 ARG HH21 H 2.156 4.909 0.272 1.00 . A A . 33 ARG HH21 1 1
20 58688 1 1 53 ARG HH22 H 1.906 6.618 0.404 1.00 . A A . 33 ARG HH22 1 1
20 58689 1 1 53 ARG N N 9.496 3.933 0.549 1.00 . A A . 33 ARG N 1 1
20 58690 1 1 53 ARG NE N 4.224 4.834 1.618 1.00 . A A . 33 ARG NE 1 1
20 58691 1 1 53 ARG NH1 N 3.867 7.065 1.829 1.00 . A A . 33 ARG NH1 1 1
20 58692 1 1 53 ARG NH2 N 2.445 5.803 0.616 1.00 . A A . 33 ARG NH2 1 1
20 58693 1 1 53 ARG O O 7.540 4.967 -1.869 1.00 . A A . 33 ARG O 1 1
20 58694 1 1 54 GLU C C 9.859 6.845 -3.091 1.00 . A A . 34 GLU C 1 1
20 58695 1 1 54 GLU CA C 8.763 7.365 -2.159 1.00 . A A . 34 GLU CA 1 1
20 58696 1 1 54 GLU CB C 9.058 8.822 -1.798 1.00 . A A . 34 GLU CB 1 1
20 58697 1 1 54 GLU CD C 8.190 10.842 -0.610 1.00 . A A . 34 GLU CD 1 1
20 58698 1 1 54 GLU CG C 7.954 9.356 -0.883 1.00 . A A . 34 GLU CG 1 1
20 58699 1 1 54 GLU H H 9.221 6.851 -0.115 1.00 . A A . 34 GLU H 1 1
20 58700 1 1 54 GLU HA H 7.804 7.303 -2.658 1.00 . A A . 34 GLU HA 1 1
20 58701 1 1 54 GLU HB2 H 10.008 8.882 -1.290 1.00 . A A . 34 GLU HB2 1 1
20 58702 1 1 54 GLU HB3 H 9.092 9.417 -2.699 1.00 . A A . 34 GLU HB3 1 1
20 58703 1 1 54 GLU HG2 H 6.994 9.224 -1.361 1.00 . A A . 34 GLU HG2 1 1
20 58704 1 1 54 GLU HG3 H 7.969 8.814 0.051 1.00 . A A . 34 GLU HG3 1 1
20 58705 1 1 54 GLU N N 8.750 6.536 -0.914 1.00 . A A . 34 GLU N 1 1
20 58706 1 1 54 GLU O O 9.593 6.151 -4.052 1.00 . A A . 34 GLU O 1 1
20 58707 1 1 54 GLU OE1 O 7.692 11.650 -1.376 1.00 . A A . 34 GLU OE1 1 1
20 58708 1 1 54 GLU OE2 O 8.867 11.147 0.359 1.00 . A A . 34 GLU OE2 1 1
20 58709 1 1 55 GLY C C 13.527 7.296 -3.200 1.00 . A A . 35 GLY C 1 1
20 58710 1 1 55 GLY CA C 12.205 6.683 -3.670 1.00 . A A . 35 GLY CA 1 1
20 58711 1 1 55 GLY H H 11.284 7.721 -2.023 1.00 . A A . 35 GLY H 1 1
20 58712 1 1 55 GLY HA2 H 12.265 5.606 -3.609 1.00 . A A . 35 GLY HA2 1 1
20 58713 1 1 55 GLY HA3 H 12.021 6.976 -4.693 1.00 . A A . 35 GLY HA3 1 1
20 58714 1 1 55 GLY N N 11.092 7.167 -2.807 1.00 . A A . 35 GLY N 1 1
20 58715 1 1 55 GLY O O 14.577 6.739 -3.436 1.00 . A A . 35 GLY O 1 1
20 58716 1 1 56 TYR C C 15.938 8.847 -2.805 1.00 . A A . 36 TYR C 1 1
20 58717 1 1 56 TYR CA C 14.670 9.152 -1.989 1.00 . A A . 36 TYR CA 1 1
20 58718 1 1 56 TYR CB C 14.866 8.764 -0.506 1.00 . A A . 36 TYR CB 1 1
20 58719 1 1 56 TYR CD1 C 12.574 8.898 0.566 1.00 . A A . 36 TYR CD1 1 1
20 58720 1 1 56 TYR CD2 C 14.140 10.714 0.942 1.00 . A A . 36 TYR CD2 1 1
20 58721 1 1 56 TYR CE1 C 11.624 9.555 1.357 1.00 . A A . 36 TYR CE1 1 1
20 58722 1 1 56 TYR CE2 C 13.189 11.369 1.734 1.00 . A A . 36 TYR CE2 1 1
20 58723 1 1 56 TYR CG C 13.835 9.476 0.357 1.00 . A A . 36 TYR CG 1 1
20 58724 1 1 56 TYR CZ C 11.932 10.789 1.942 1.00 . A A . 36 TYR CZ 1 1
20 58725 1 1 56 TYR H H 12.581 8.818 -2.361 1.00 . A A . 36 TYR H 1 1
20 58726 1 1 56 TYR HA H 14.494 10.208 -2.049 1.00 . A A . 36 TYR HA 1 1
20 58727 1 1 56 TYR HB2 H 14.739 7.697 -0.394 1.00 . A A . 36 TYR HB2 1 1
20 58728 1 1 56 TYR HB3 H 15.858 9.045 -0.181 1.00 . A A . 36 TYR HB3 1 1
20 58729 1 1 56 TYR HD1 H 12.337 7.946 0.117 1.00 . A A . 36 TYR HD1 1 1
20 58730 1 1 56 TYR HD2 H 15.110 11.162 0.782 1.00 . A A . 36 TYR HD2 1 1
20 58731 1 1 56 TYR HE1 H 10.654 9.109 1.518 1.00 . A A . 36 TYR HE1 1 1
20 58732 1 1 56 TYR HE2 H 13.425 12.322 2.184 1.00 . A A . 36 TYR HE2 1 1
20 58733 1 1 56 TYR HH H 10.362 10.782 3.028 1.00 . A A . 36 TYR HH 1 1
20 58734 1 1 56 TYR N N 13.457 8.431 -2.527 1.00 . A A . 36 TYR N 1 1
20 58735 1 1 56 TYR O O 16.325 9.593 -3.683 1.00 . A A . 36 TYR O 1 1
20 58736 1 1 56 TYR OH O 10.995 11.436 2.721 1.00 . A A . 36 TYR OH 1 1
20 58737 1 1 57 GLY C C 18.386 6.104 -2.632 1.00 . A A . 37 GLY C 1 1
20 58738 1 1 57 GLY CA C 17.805 7.371 -3.261 1.00 . A A . 37 GLY CA 1 1
20 58739 1 1 57 GLY H H 16.224 7.178 -1.818 1.00 . A A . 37 GLY H 1 1
20 58740 1 1 57 GLY HA2 H 17.558 7.182 -4.296 1.00 . A A . 37 GLY HA2 1 1
20 58741 1 1 57 GLY HA3 H 18.532 8.167 -3.202 1.00 . A A . 37 GLY HA3 1 1
20 58742 1 1 57 GLY N N 16.570 7.755 -2.520 1.00 . A A . 37 GLY N 1 1
20 58743 1 1 57 GLY O O 18.706 6.070 -1.460 1.00 . A A . 37 GLY O 1 1
20 58744 1 1 58 ARG C C 20.570 3.923 -2.632 1.00 . A A . 38 ARG C 1 1
20 58745 1 1 58 ARG CA C 19.059 3.783 -2.854 1.00 . A A . 38 ARG CA 1 1
20 58746 1 1 58 ARG CB C 18.781 2.664 -3.866 1.00 . A A . 38 ARG CB 1 1
20 58747 1 1 58 ARG CD C 18.901 0.206 -4.302 1.00 . A A . 38 ARG CD 1 1
20 58748 1 1 58 ARG CG C 19.110 1.302 -3.252 1.00 . A A . 38 ARG CG 1 1
20 58749 1 1 58 ARG CZ C 17.253 -0.269 -6.031 1.00 . A A . 38 ARG CZ 1 1
20 58750 1 1 58 ARG H H 18.241 5.108 -4.341 1.00 . A A . 38 ARG H 1 1
20 58751 1 1 58 ARG HA H 18.575 3.551 -1.916 1.00 . A A . 38 ARG HA 1 1
20 58752 1 1 58 ARG HB2 H 17.737 2.690 -4.143 1.00 . A A . 38 ARG HB2 1 1
20 58753 1 1 58 ARG HB3 H 19.388 2.815 -4.747 1.00 . A A . 38 ARG HB3 1 1
20 58754 1 1 58 ARG HD2 H 19.662 0.288 -5.063 1.00 . A A . 38 ARG HD2 1 1
20 58755 1 1 58 ARG HD3 H 18.967 -0.762 -3.830 1.00 . A A . 38 ARG HD3 1 1
20 58756 1 1 58 ARG HE H 16.883 0.942 -4.501 1.00 . A A . 38 ARG HE 1 1
20 58757 1 1 58 ARG HG2 H 20.140 1.295 -2.923 1.00 . A A . 38 ARG HG2 1 1
20 58758 1 1 58 ARG HG3 H 18.461 1.120 -2.409 1.00 . A A . 38 ARG HG3 1 1
20 58759 1 1 58 ARG HH11 H 19.044 -1.151 -6.200 1.00 . A A . 38 ARG HH11 1 1
20 58760 1 1 58 ARG HH12 H 17.905 -1.524 -7.450 1.00 . A A . 38 ARG HH12 1 1
20 58761 1 1 58 ARG HH21 H 15.392 0.462 -6.126 1.00 . A A . 38 ARG HH21 1 1
20 58762 1 1 58 ARG HH22 H 15.841 -0.613 -7.409 1.00 . A A . 38 ARG HH22 1 1
20 58763 1 1 58 ARG N N 18.514 5.059 -3.401 1.00 . A A . 38 ARG N 1 1
20 58764 1 1 58 ARG NE N 17.551 0.363 -4.924 1.00 . A A . 38 ARG NE 1 1
20 58765 1 1 58 ARG NH1 N 18.137 -1.042 -6.606 1.00 . A A . 38 ARG NH1 1 1
20 58766 1 1 58 ARG NH2 N 16.070 -0.129 -6.564 1.00 . A A . 38 ARG NH2 1 1
20 58767 1 1 58 ARG O O 21.313 4.227 -3.544 1.00 . A A . 38 ARG O 1 1
20 58768 1 1 59 ILE C C 23.189 2.531 -1.698 1.00 . A A . 39 ILE C 1 1
20 58769 1 1 59 ILE CA C 22.497 3.808 -1.150 1.00 . A A . 39 ILE CA 1 1
20 58770 1 1 59 ILE CB C 22.728 3.892 0.376 1.00 . A A . 39 ILE CB 1 1
20 58771 1 1 59 ILE CD1 C 21.959 4.976 2.514 1.00 . A A . 39 ILE CD1 1 1
20 58772 1 1 59 ILE CG1 C 21.888 5.035 0.984 1.00 . A A . 39 ILE CG1 1 1
20 58773 1 1 59 ILE CG2 C 24.213 4.153 0.655 1.00 . A A . 39 ILE CG2 1 1
20 58774 1 1 59 ILE H H 20.416 3.447 -0.706 1.00 . A A . 39 ILE H 1 1
20 58775 1 1 59 ILE HA H 22.876 4.697 -1.618 1.00 . A A . 39 ILE HA 1 1
20 58776 1 1 59 ILE HB H 22.441 2.954 0.830 1.00 . A A . 39 ILE HB 1 1
20 58777 1 1 59 ILE HD11 H 21.365 5.776 2.932 1.00 . A A . 39 ILE HD11 1 1
20 58778 1 1 59 ILE HD12 H 22.986 5.085 2.836 1.00 . A A . 39 ILE HD12 1 1
20 58779 1 1 59 ILE HD13 H 21.574 4.026 2.856 1.00 . A A . 39 ILE HD13 1 1
20 58780 1 1 59 ILE HG12 H 22.271 5.989 0.650 1.00 . A A . 39 ILE HG12 1 1
20 58781 1 1 59 ILE HG13 H 20.858 4.933 0.676 1.00 . A A . 39 ILE HG13 1 1
20 58782 1 1 59 ILE HG21 H 24.377 4.211 1.721 1.00 . A A . 39 ILE HG21 1 1
20 58783 1 1 59 ILE HG22 H 24.507 5.085 0.195 1.00 . A A . 39 ILE HG22 1 1
20 58784 1 1 59 ILE HG23 H 24.805 3.348 0.245 1.00 . A A . 39 ILE HG23 1 1
20 58785 1 1 59 ILE N N 21.032 3.696 -1.426 1.00 . A A . 39 ILE N 1 1
20 58786 1 1 59 ILE O O 22.779 1.447 -1.329 1.00 . A A . 39 ILE O 1 1
20 58787 1 1 60 PRO C C 25.478 0.626 -1.926 1.00 . A A . 40 PRO C 1 1
20 58788 1 1 60 PRO CA C 24.865 1.428 -3.080 1.00 . A A . 40 PRO CA 1 1
20 58789 1 1 60 PRO CB C 25.950 1.945 -4.068 1.00 . A A . 40 PRO CB 1 1
20 58790 1 1 60 PRO CD C 24.774 3.919 -3.056 1.00 . A A . 40 PRO CD 1 1
20 58791 1 1 60 PRO CG C 25.948 3.505 -3.985 1.00 . A A . 40 PRO CG 1 1
20 58792 1 1 60 PRO HA H 24.146 0.812 -3.601 1.00 . A A . 40 PRO HA 1 1
20 58793 1 1 60 PRO HB2 H 26.929 1.555 -3.802 1.00 . A A . 40 PRO HB2 1 1
20 58794 1 1 60 PRO HB3 H 25.708 1.635 -5.080 1.00 . A A . 40 PRO HB3 1 1
20 58795 1 1 60 PRO HD2 H 25.137 4.522 -2.231 1.00 . A A . 40 PRO HD2 1 1
20 58796 1 1 60 PRO HD3 H 24.024 4.461 -3.618 1.00 . A A . 40 PRO HD3 1 1
20 58797 1 1 60 PRO HG2 H 26.892 3.854 -3.575 1.00 . A A . 40 PRO HG2 1 1
20 58798 1 1 60 PRO HG3 H 25.807 3.934 -4.972 1.00 . A A . 40 PRO HG3 1 1
20 58799 1 1 60 PRO N N 24.206 2.641 -2.553 1.00 . A A . 40 PRO N 1 1
20 58800 1 1 60 PRO O O 26.024 1.171 -0.990 1.00 . A A . 40 PRO O 1 1
20 58801 1 1 61 ARG C C 27.432 -1.167 -0.694 1.00 . A A . 41 ARG C 1 1
20 58802 1 1 61 ARG CA C 25.961 -1.534 -0.931 1.00 . A A . 41 ARG CA 1 1
20 58803 1 1 61 ARG CB C 25.849 -3.009 -1.355 1.00 . A A . 41 ARG CB 1 1
20 58804 1 1 61 ARG CD C 26.083 -4.635 -3.261 1.00 . A A . 41 ARG CD 1 1
20 58805 1 1 61 ARG CG C 26.436 -3.229 -2.763 1.00 . A A . 41 ARG CG 1 1
20 58806 1 1 61 ARG CZ C 26.449 -6.909 -2.476 1.00 . A A . 41 ARG CZ 1 1
20 58807 1 1 61 ARG H H 24.942 -1.080 -2.772 1.00 . A A . 41 ARG H 1 1
20 58808 1 1 61 ARG HA H 25.405 -1.389 -0.017 1.00 . A A . 41 ARG HA 1 1
20 58809 1 1 61 ARG HB2 H 26.386 -3.622 -0.649 1.00 . A A . 41 ARG HB2 1 1
20 58810 1 1 61 ARG HB3 H 24.808 -3.290 -1.356 1.00 . A A . 41 ARG HB3 1 1
20 58811 1 1 61 ARG HD2 H 25.016 -4.788 -3.195 1.00 . A A . 41 ARG HD2 1 1
20 58812 1 1 61 ARG HD3 H 26.396 -4.740 -4.290 1.00 . A A . 41 ARG HD3 1 1
20 58813 1 1 61 ARG HE H 27.510 -5.364 -1.819 1.00 . A A . 41 ARG HE 1 1
20 58814 1 1 61 ARG HG2 H 26.034 -2.498 -3.447 1.00 . A A . 41 ARG HG2 1 1
20 58815 1 1 61 ARG HG3 H 27.509 -3.133 -2.726 1.00 . A A . 41 ARG HG3 1 1
20 58816 1 1 61 ARG HH11 H 25.009 -6.627 -3.838 1.00 . A A . 41 ARG HH11 1 1
20 58817 1 1 61 ARG HH12 H 25.232 -8.262 -3.314 1.00 . A A . 41 ARG HH12 1 1
20 58818 1 1 61 ARG HH21 H 27.810 -7.490 -1.127 1.00 . A A . 41 ARG HH21 1 1
20 58819 1 1 61 ARG HH22 H 26.816 -8.751 -1.780 1.00 . A A . 41 ARG HH22 1 1
20 58820 1 1 61 ARG N N 25.388 -0.670 -2.001 1.00 . A A . 41 ARG N 1 1
20 58821 1 1 61 ARG NE N 26.788 -5.648 -2.418 1.00 . A A . 41 ARG NE 1 1
20 58822 1 1 61 ARG NH1 N 25.488 -7.296 -3.271 1.00 . A A . 41 ARG NH1 1 1
20 58823 1 1 61 ARG NH2 N 27.074 -7.785 -1.736 1.00 . A A . 41 ARG NH2 1 1
20 58824 1 1 61 ARG O O 27.871 -1.002 0.426 1.00 . A A . 41 ARG O 1 1
20 58825 1 1 62 GLY C C 29.836 0.553 -0.784 1.00 . A A . 42 GLY C 1 1
20 58826 1 1 62 GLY CA C 29.636 -0.715 -1.615 1.00 . A A . 42 GLY CA 1 1
20 58827 1 1 62 GLY H H 27.803 -1.204 -2.632 1.00 . A A . 42 GLY H 1 1
20 58828 1 1 62 GLY HA2 H 30.149 -1.536 -1.139 1.00 . A A . 42 GLY HA2 1 1
20 58829 1 1 62 GLY HA3 H 30.052 -0.559 -2.599 1.00 . A A . 42 GLY HA3 1 1
20 58830 1 1 62 GLY N N 28.188 -1.052 -1.746 1.00 . A A . 42 GLY N 1 1
20 58831 1 1 62 GLY O O 30.769 0.655 -0.012 1.00 . A A . 42 GLY O 1 1
20 58832 1 1 63 ALA C C 29.048 2.456 1.326 1.00 . A A . 43 ALA C 1 1
20 58833 1 1 63 ALA CA C 29.143 2.778 -0.162 1.00 . A A . 43 ALA CA 1 1
20 58834 1 1 63 ALA CB C 28.040 3.759 -0.557 1.00 . A A . 43 ALA CB 1 1
20 58835 1 1 63 ALA H H 28.242 1.436 -1.559 1.00 . A A . 43 ALA H 1 1
20 58836 1 1 63 ALA HA H 30.105 3.208 -0.380 1.00 . A A . 43 ALA HA 1 1
20 58837 1 1 63 ALA HB1 H 28.203 4.089 -1.571 1.00 . A A . 43 ALA HB1 1 1
20 58838 1 1 63 ALA HB2 H 28.056 4.611 0.107 1.00 . A A . 43 ALA HB2 1 1
20 58839 1 1 63 ALA HB3 H 27.085 3.265 -0.490 1.00 . A A . 43 ALA HB3 1 1
20 58840 1 1 63 ALA N N 28.983 1.526 -0.936 1.00 . A A . 43 ALA N 1 1
20 58841 1 1 63 ALA O O 29.700 3.066 2.150 1.00 . A A . 43 ALA O 1 1
20 58842 1 1 64 LEU C C 29.304 0.285 3.549 1.00 . A A . 44 LEU C 1 1
20 58843 1 1 64 LEU CA C 28.089 1.116 3.110 1.00 . A A . 44 LEU CA 1 1
20 58844 1 1 64 LEU CB C 26.794 0.302 3.295 1.00 . A A . 44 LEU CB 1 1
20 58845 1 1 64 LEU CD1 C 24.325 0.376 2.744 1.00 . A A . 44 LEU CD1 1 1
20 58846 1 1 64 LEU CD2 C 25.221 1.933 4.480 1.00 . A A . 44 LEU CD2 1 1
20 58847 1 1 64 LEU CG C 25.542 1.219 3.148 1.00 . A A . 44 LEU CG 1 1
20 58848 1 1 64 LEU H H 27.723 1.018 0.981 1.00 . A A . 44 LEU H 1 1
20 58849 1 1 64 LEU HA H 28.038 2.008 3.713 1.00 . A A . 44 LEU HA 1 1
20 58850 1 1 64 LEU HB2 H 26.769 -0.476 2.542 1.00 . A A . 44 LEU HB2 1 1
20 58851 1 1 64 LEU HB3 H 26.795 -0.158 4.275 1.00 . A A . 44 LEU HB3 1 1
20 58852 1 1 64 LEU HD11 H 23.451 1.008 2.693 1.00 . A A . 44 LEU HD11 1 1
20 58853 1 1 64 LEU HD12 H 24.166 -0.402 3.475 1.00 . A A . 44 LEU HD12 1 1
20 58854 1 1 64 LEU HD13 H 24.504 -0.069 1.777 1.00 . A A . 44 LEU HD13 1 1
20 58855 1 1 64 LEU HD21 H 25.117 1.203 5.269 1.00 . A A . 44 LEU HD21 1 1
20 58856 1 1 64 LEU HD22 H 24.294 2.482 4.380 1.00 . A A . 44 LEU HD22 1 1
20 58857 1 1 64 LEU HD23 H 26.013 2.620 4.727 1.00 . A A . 44 LEU HD23 1 1
20 58858 1 1 64 LEU HG H 25.723 1.959 2.379 1.00 . A A . 44 LEU HG 1 1
20 58859 1 1 64 LEU N N 28.236 1.494 1.672 1.00 . A A . 44 LEU N 1 1
20 58860 1 1 64 LEU O O 29.692 0.314 4.700 1.00 . A A . 44 LEU O 1 1
20 58861 1 1 65 LEU C C 32.185 -0.298 3.593 1.00 . A A . 45 LEU C 1 1
20 58862 1 1 65 LEU CA C 31.113 -1.256 3.048 1.00 . A A . 45 LEU CA 1 1
20 58863 1 1 65 LEU CB C 31.652 -2.024 1.808 1.00 . A A . 45 LEU CB 1 1
20 58864 1 1 65 LEU CD1 C 31.549 -4.333 2.921 1.00 . A A . 45 LEU CD1 1 1
20 58865 1 1 65 LEU CD2 C 29.563 -3.441 1.618 1.00 . A A . 45 LEU CD2 1 1
20 58866 1 1 65 LEU CG C 31.096 -3.469 1.716 1.00 . A A . 45 LEU CG 1 1
20 58867 1 1 65 LEU H H 29.607 -0.459 1.720 1.00 . A A . 45 LEU H 1 1
20 58868 1 1 65 LEU HA H 30.834 -1.942 3.829 1.00 . A A . 45 LEU HA 1 1
20 58869 1 1 65 LEU HB2 H 31.360 -1.487 0.922 1.00 . A A . 45 LEU HB2 1 1
20 58870 1 1 65 LEU HB3 H 32.735 -2.073 1.843 1.00 . A A . 45 LEU HB3 1 1
20 58871 1 1 65 LEU HD11 H 31.640 -5.361 2.601 1.00 . A A . 45 LEU HD11 1 1
20 58872 1 1 65 LEU HD12 H 30.824 -4.277 3.723 1.00 . A A . 45 LEU HD12 1 1
20 58873 1 1 65 LEU HD13 H 32.509 -3.991 3.283 1.00 . A A . 45 LEU HD13 1 1
20 58874 1 1 65 LEU HD21 H 29.148 -2.941 2.478 1.00 . A A . 45 LEU HD21 1 1
20 58875 1 1 65 LEU HD22 H 29.187 -4.454 1.579 1.00 . A A . 45 LEU HD22 1 1
20 58876 1 1 65 LEU HD23 H 29.272 -2.919 0.720 1.00 . A A . 45 LEU HD23 1 1
20 58877 1 1 65 LEU HG H 31.489 -3.922 0.815 1.00 . A A . 45 LEU HG 1 1
20 58878 1 1 65 LEU N N 29.920 -0.448 2.651 1.00 . A A . 45 LEU N 1 1
20 58879 1 1 65 LEU O O 32.826 -0.570 4.588 1.00 . A A . 45 LEU O 1 1
20 58880 1 1 66 SER C C 32.937 2.350 4.785 1.00 . A A . 46 SER C 1 1
20 58881 1 1 66 SER CA C 33.394 1.793 3.437 1.00 . A A . 46 SER CA 1 1
20 58882 1 1 66 SER CB C 33.535 2.935 2.430 1.00 . A A . 46 SER CB 1 1
20 58883 1 1 66 SER H H 31.842 1.027 2.153 1.00 . A A . 46 SER H 1 1
20 58884 1 1 66 SER HA H 34.343 1.292 3.555 1.00 . A A . 46 SER HA 1 1
20 58885 1 1 66 SER HB2 H 32.590 3.439 2.317 1.00 . A A . 46 SER HB2 1 1
20 58886 1 1 66 SER HB3 H 34.275 3.639 2.788 1.00 . A A . 46 SER HB3 1 1
20 58887 1 1 66 SER HG H 33.151 2.297 0.632 1.00 . A A . 46 SER HG 1 1
20 58888 1 1 66 SER N N 32.374 0.822 2.950 1.00 . A A . 46 SER N 1 1
20 58889 1 1 66 SER O O 33.703 2.444 5.723 1.00 . A A . 46 SER O 1 1
20 58890 1 1 66 SER OG O 33.936 2.405 1.173 1.00 . A A . 46 SER OG 1 1
20 58891 1 1 67 MET C C 30.978 2.097 7.164 1.00 . A A . 47 MET C 1 1
20 58892 1 1 67 MET CA C 31.162 3.248 6.177 1.00 . A A . 47 MET CA 1 1
20 58893 1 1 67 MET CB C 29.810 3.938 5.931 1.00 . A A . 47 MET CB 1 1
20 58894 1 1 67 MET CE C 27.656 5.726 3.671 1.00 . A A . 47 MET CE 1 1
20 58895 1 1 67 MET CG C 29.997 5.174 5.030 1.00 . A A . 47 MET CG 1 1
20 58896 1 1 67 MET H H 31.085 2.614 4.121 1.00 . A A . 47 MET H 1 1
20 58897 1 1 67 MET HA H 31.862 3.961 6.593 1.00 . A A . 47 MET HA 1 1
20 58898 1 1 67 MET HB2 H 29.137 3.242 5.454 1.00 . A A . 47 MET HB2 1 1
20 58899 1 1 67 MET HB3 H 29.389 4.247 6.875 1.00 . A A . 47 MET HB3 1 1
20 58900 1 1 67 MET HE1 H 27.349 4.696 3.776 1.00 . A A . 47 MET HE1 1 1
20 58901 1 1 67 MET HE2 H 28.302 5.821 2.814 1.00 . A A . 47 MET HE2 1 1
20 58902 1 1 67 MET HE3 H 26.786 6.354 3.530 1.00 . A A . 47 MET HE3 1 1
20 58903 1 1 67 MET HG2 H 30.871 5.728 5.345 1.00 . A A . 47 MET HG2 1 1
20 58904 1 1 67 MET HG3 H 30.126 4.859 4.005 1.00 . A A . 47 MET HG3 1 1
20 58905 1 1 67 MET N N 31.686 2.709 4.890 1.00 . A A . 47 MET N 1 1
20 58906 1 1 67 MET O O 30.748 0.968 6.780 1.00 . A A . 47 MET O 1 1
20 58907 1 1 67 MET SD S 28.538 6.249 5.166 1.00 . A A . 47 MET SD 1 1
20 58908 1 1 68 ASP C C 29.642 1.598 10.280 1.00 . A A . 48 ASP C 1 1
20 58909 1 1 68 ASP CA C 30.928 1.333 9.499 1.00 . A A . 48 ASP CA 1 1
20 58910 1 1 68 ASP CB C 32.118 1.406 10.457 1.00 . A A . 48 ASP CB 1 1
20 58911 1 1 68 ASP CG C 33.413 1.149 9.686 1.00 . A A . 48 ASP CG 1 1
20 58912 1 1 68 ASP H H 31.277 3.305 8.702 1.00 . A A . 48 ASP H 1 1
20 58913 1 1 68 ASP HA H 30.881 0.343 9.063 1.00 . A A . 48 ASP HA 1 1
20 58914 1 1 68 ASP HB2 H 32.156 2.387 10.910 1.00 . A A . 48 ASP HB2 1 1
20 58915 1 1 68 ASP HB3 H 32.006 0.658 11.228 1.00 . A A . 48 ASP HB3 1 1
20 58916 1 1 68 ASP N N 31.085 2.385 8.438 1.00 . A A . 48 ASP N 1 1
20 58917 1 1 68 ASP O O 28.866 2.467 9.940 1.00 . A A . 48 ASP O 1 1
20 58918 1 1 68 ASP OD1 O 33.439 0.211 8.906 1.00 . A A . 48 ASP OD1 1 1
20 58919 1 1 68 ASP OD2 O 34.359 1.893 9.888 1.00 . A A . 48 ASP OD2 1 1
20 58920 1 1 69 ALA C C 28.001 2.506 12.522 1.00 . A A . 49 ALA C 1 1
20 58921 1 1 69 ALA CA C 28.158 1.036 12.115 1.00 . A A . 49 ALA CA 1 1
20 58922 1 1 69 ALA CB C 28.232 0.171 13.377 1.00 . A A . 49 ALA CB 1 1
20 58923 1 1 69 ALA H H 30.041 0.141 11.561 1.00 . A A . 49 ALA H 1 1
20 58924 1 1 69 ALA HA H 27.306 0.733 11.528 1.00 . A A . 49 ALA HA 1 1
20 58925 1 1 69 ALA HB1 H 27.357 0.346 13.985 1.00 . A A . 49 ALA HB1 1 1
20 58926 1 1 69 ALA HB2 H 29.118 0.428 13.938 1.00 . A A . 49 ALA HB2 1 1
20 58927 1 1 69 ALA HB3 H 28.272 -0.873 13.096 1.00 . A A . 49 ALA HB3 1 1
20 58928 1 1 69 ALA N N 29.404 0.844 11.315 1.00 . A A . 49 ALA N 1 1
20 58929 1 1 69 ALA O O 26.929 3.069 12.438 1.00 . A A . 49 ALA O 1 1
20 58930 1 1 70 LEU C C 28.815 5.474 12.190 1.00 . A A . 50 LEU C 1 1
20 58931 1 1 70 LEU CA C 28.958 4.556 13.407 1.00 . A A . 50 LEU CA 1 1
20 58932 1 1 70 LEU CB C 30.225 4.927 14.186 1.00 . A A . 50 LEU CB 1 1
20 58933 1 1 70 LEU CD1 C 28.995 6.524 15.745 1.00 . A A . 50 LEU CD1 1 1
20 58934 1 1 70 LEU CD2 C 31.490 6.689 15.420 1.00 . A A . 50 LEU CD2 1 1
20 58935 1 1 70 LEU CG C 30.155 6.369 14.734 1.00 . A A . 50 LEU CG 1 1
20 58936 1 1 70 LEU H H 29.909 2.653 13.050 1.00 . A A . 50 LEU H 1 1
20 58937 1 1 70 LEU HA H 28.097 4.674 14.042 1.00 . A A . 50 LEU HA 1 1
20 58938 1 1 70 LEU HB2 H 30.343 4.241 15.011 1.00 . A A . 50 LEU HB2 1 1
20 58939 1 1 70 LEU HB3 H 31.076 4.840 13.529 1.00 . A A . 50 LEU HB3 1 1
20 58940 1 1 70 LEU HD11 H 28.901 5.627 16.342 1.00 . A A . 50 LEU HD11 1 1
20 58941 1 1 70 LEU HD12 H 28.073 6.699 15.212 1.00 . A A . 50 LEU HD12 1 1
20 58942 1 1 70 LEU HD13 H 29.183 7.369 16.397 1.00 . A A . 50 LEU HD13 1 1
20 58943 1 1 70 LEU HD21 H 31.659 5.989 16.226 1.00 . A A . 50 LEU HD21 1 1
20 58944 1 1 70 LEU HD22 H 31.460 7.694 15.818 1.00 . A A . 50 LEU HD22 1 1
20 58945 1 1 70 LEU HD23 H 32.293 6.611 14.702 1.00 . A A . 50 LEU HD23 1 1
20 58946 1 1 70 LEU HG H 30.006 7.059 13.917 1.00 . A A . 50 LEU HG 1 1
20 58947 1 1 70 LEU N N 29.055 3.128 12.979 1.00 . A A . 50 LEU N 1 1
20 58948 1 1 70 LEU O O 27.898 6.266 12.106 1.00 . A A . 50 LEU O 1 1
20 58949 1 1 71 ASP C C 28.300 6.033 9.343 1.00 . A A . 51 ASP C 1 1
20 58950 1 1 71 ASP CA C 29.626 6.278 10.059 1.00 . A A . 51 ASP CA 1 1
20 58951 1 1 71 ASP CB C 30.790 5.996 9.107 1.00 . A A . 51 ASP CB 1 1
20 58952 1 1 71 ASP CG C 32.113 6.136 9.862 1.00 . A A . 51 ASP CG 1 1
20 58953 1 1 71 ASP H H 30.461 4.756 11.337 1.00 . A A . 51 ASP H 1 1
20 58954 1 1 71 ASP HA H 29.671 7.309 10.380 1.00 . A A . 51 ASP HA 1 1
20 58955 1 1 71 ASP HB2 H 30.700 4.995 8.721 1.00 . A A . 51 ASP HB2 1 1
20 58956 1 1 71 ASP HB3 H 30.766 6.701 8.291 1.00 . A A . 51 ASP HB3 1 1
20 58957 1 1 71 ASP N N 29.719 5.391 11.252 1.00 . A A . 51 ASP N 1 1
20 58958 1 1 71 ASP O O 27.591 6.959 9.004 1.00 . A A . 51 ASP O 1 1
20 58959 1 1 71 ASP OD1 O 32.483 5.199 10.550 1.00 . A A . 51 ASP OD1 1 1
20 58960 1 1 71 ASP OD2 O 32.735 7.179 9.737 1.00 . A A . 51 ASP OD2 1 1
20 58961 1 1 72 LEU C C 25.507 4.964 9.345 1.00 . A A . 52 LEU C 1 1
20 58962 1 1 72 LEU CA C 26.654 4.513 8.429 1.00 . A A . 52 LEU CA 1 1
20 58963 1 1 72 LEU CB C 26.565 3.005 8.059 1.00 . A A . 52 LEU CB 1 1
20 58964 1 1 72 LEU CD1 C 24.436 2.260 9.319 1.00 . A A . 52 LEU CD1 1 1
20 58965 1 1 72 LEU CD2 C 26.400 0.667 9.003 1.00 . A A . 52 LEU CD2 1 1
20 58966 1 1 72 LEU CG C 25.994 2.141 9.221 1.00 . A A . 52 LEU CG 1 1
20 58967 1 1 72 LEU H H 28.523 4.055 9.401 1.00 . A A . 52 LEU H 1 1
20 58968 1 1 72 LEU HA H 26.611 5.104 7.517 1.00 . A A . 52 LEU HA 1 1
20 58969 1 1 72 LEU HB2 H 25.940 2.883 7.183 1.00 . A A . 52 LEU HB2 1 1
20 58970 1 1 72 LEU HB3 H 27.563 2.661 7.817 1.00 . A A . 52 LEU HB3 1 1
20 58971 1 1 72 LEU HD11 H 23.970 1.287 9.226 1.00 . A A . 52 LEU HD11 1 1
20 58972 1 1 72 LEU HD12 H 24.045 2.906 8.546 1.00 . A A . 52 LEU HD12 1 1
20 58973 1 1 72 LEU HD13 H 24.183 2.677 10.282 1.00 . A A . 52 LEU HD13 1 1
20 58974 1 1 72 LEU HD21 H 27.466 0.564 9.131 1.00 . A A . 52 LEU HD21 1 1
20 58975 1 1 72 LEU HD22 H 26.127 0.364 8.003 1.00 . A A . 52 LEU HD22 1 1
20 58976 1 1 72 LEU HD23 H 25.888 0.043 9.720 1.00 . A A . 52 LEU HD23 1 1
20 58977 1 1 72 LEU HG H 26.423 2.488 10.150 1.00 . A A . 52 LEU HG 1 1
20 58978 1 1 72 LEU N N 27.946 4.793 9.116 1.00 . A A . 52 LEU N 1 1
20 58979 1 1 72 LEU O O 24.485 5.422 8.875 1.00 . A A . 52 LEU O 1 1
20 58980 1 1 73 THR C C 24.377 6.830 11.317 1.00 . A A . 53 THR C 1 1
20 58981 1 1 73 THR CA C 24.565 5.329 11.548 1.00 . A A . 53 THR CA 1 1
20 58982 1 1 73 THR CB C 24.935 5.047 13.019 1.00 . A A . 53 THR CB 1 1
20 58983 1 1 73 THR CG2 C 24.063 5.877 13.987 1.00 . A A . 53 THR CG2 1 1
20 58984 1 1 73 THR H H 26.500 4.511 11.037 1.00 . A A . 53 THR H 1 1
20 58985 1 1 73 THR HA H 23.653 4.810 11.297 1.00 . A A . 53 THR HA 1 1
20 58986 1 1 73 THR HB H 25.972 5.292 13.175 1.00 . A A . 53 THR HB 1 1
20 58987 1 1 73 THR HG1 H 25.119 3.165 12.562 1.00 . A A . 53 THR HG1 1 1
20 58988 1 1 73 THR HG21 H 24.479 6.870 14.093 1.00 . A A . 53 THR HG21 1 1
20 58989 1 1 73 THR HG22 H 24.042 5.396 14.950 1.00 . A A . 53 THR HG22 1 1
20 58990 1 1 73 THR HG23 H 23.054 5.952 13.603 1.00 . A A . 53 THR HG23 1 1
20 58991 1 1 73 THR N N 25.663 4.866 10.651 1.00 . A A . 53 THR N 1 1
20 58992 1 1 73 THR O O 23.276 7.310 11.140 1.00 . A A . 53 THR O 1 1
20 58993 1 1 73 THR OG1 O 24.738 3.666 13.288 1.00 . A A . 53 THR OG1 1 1
20 58994 1 1 74 ASP C C 24.702 9.264 9.701 1.00 . A A . 54 ASP C 1 1
20 58995 1 1 74 ASP CA C 25.343 9.031 11.068 1.00 . A A . 54 ASP CA 1 1
20 58996 1 1 74 ASP CB C 26.738 9.658 11.096 1.00 . A A . 54 ASP CB 1 1
20 58997 1 1 74 ASP CG C 26.620 11.176 10.947 1.00 . A A . 54 ASP CG 1 1
20 58998 1 1 74 ASP H H 26.331 7.156 11.437 1.00 . A A . 54 ASP H 1 1
20 58999 1 1 74 ASP HA H 24.729 9.477 11.837 1.00 . A A . 54 ASP HA 1 1
20 59000 1 1 74 ASP HB2 H 27.219 9.424 12.036 1.00 . A A . 54 ASP HB2 1 1
20 59001 1 1 74 ASP HB3 H 27.327 9.264 10.282 1.00 . A A . 54 ASP HB3 1 1
20 59002 1 1 74 ASP N N 25.452 7.567 11.303 1.00 . A A . 54 ASP N 1 1
20 59003 1 1 74 ASP O O 24.022 10.247 9.480 1.00 . A A . 54 ASP O 1 1
20 59004 1 1 74 ASP OD1 O 25.710 11.740 11.532 1.00 . A A . 54 ASP OD1 1 1
20 59005 1 1 74 ASP OD2 O 27.442 11.748 10.250 1.00 . A A . 54 ASP OD2 1 1
20 59006 1 1 75 LYS C C 22.827 8.260 7.479 1.00 . A A . 55 LYS C 1 1
20 59007 1 1 75 LYS CA C 24.327 8.525 7.422 1.00 . A A . 55 LYS CA 1 1
20 59008 1 1 75 LYS CB C 24.997 7.532 6.460 1.00 . A A . 55 LYS CB 1 1
20 59009 1 1 75 LYS CD C 25.519 8.900 4.379 1.00 . A A . 55 LYS CD 1 1
20 59010 1 1 75 LYS CE C 25.139 9.121 2.914 1.00 . A A . 55 LYS CE 1 1
20 59011 1 1 75 LYS CG C 24.593 7.835 4.992 1.00 . A A . 55 LYS CG 1 1
20 59012 1 1 75 LYS H H 25.466 7.578 8.969 1.00 . A A . 55 LYS H 1 1
20 59013 1 1 75 LYS HA H 24.490 9.534 7.077 1.00 . A A . 55 LYS HA 1 1
20 59014 1 1 75 LYS HB2 H 26.071 7.601 6.571 1.00 . A A . 55 LYS HB2 1 1
20 59015 1 1 75 LYS HB3 H 24.685 6.527 6.717 1.00 . A A . 55 LYS HB3 1 1
20 59016 1 1 75 LYS HD2 H 25.413 9.829 4.919 1.00 . A A . 55 LYS HD2 1 1
20 59017 1 1 75 LYS HD3 H 26.544 8.566 4.435 1.00 . A A . 55 LYS HD3 1 1
20 59018 1 1 75 LYS HE2 H 25.243 8.193 2.371 1.00 . A A . 55 LYS HE2 1 1
20 59019 1 1 75 LYS HE3 H 24.116 9.461 2.855 1.00 . A A . 55 LYS HE3 1 1
20 59020 1 1 75 LYS HG2 H 24.667 6.930 4.409 1.00 . A A . 55 LYS HG2 1 1
20 59021 1 1 75 LYS HG3 H 23.575 8.189 4.954 1.00 . A A . 55 LYS HG3 1 1
20 59022 1 1 75 LYS HZ1 H 26.572 10.623 3.074 1.00 . A A . 55 LYS HZ1 1 1
20 59023 1 1 75 LYS HZ2 H 25.469 10.851 1.802 1.00 . A A . 55 LYS HZ2 1 1
20 59024 1 1 75 LYS HZ3 H 26.703 9.691 1.663 1.00 . A A . 55 LYS HZ3 1 1
20 59025 1 1 75 LYS N N 24.916 8.364 8.775 1.00 . A A . 55 LYS N 1 1
20 59026 1 1 75 LYS NZ N 26.039 10.149 2.319 1.00 . A A . 55 LYS NZ 1 1
20 59027 1 1 75 LYS O O 22.048 9.057 7.009 1.00 . A A . 55 LYS O 1 1
20 59028 1 1 76 LEU C C 20.261 8.128 8.746 1.00 . A A . 56 LEU C 1 1
20 59029 1 1 76 LEU CA C 20.927 6.900 8.122 1.00 . A A . 56 LEU CA 1 1
20 59030 1 1 76 LEU CB C 20.649 5.666 8.994 1.00 . A A . 56 LEU CB 1 1
20 59031 1 1 76 LEU CD1 C 21.267 3.270 9.442 1.00 . A A . 56 LEU CD1 1 1
20 59032 1 1 76 LEU CD2 C 20.521 3.928 7.128 1.00 . A A . 56 LEU CD2 1 1
20 59033 1 1 76 LEU CG C 21.291 4.392 8.389 1.00 . A A . 56 LEU CG 1 1
20 59034 1 1 76 LEU H H 23.033 6.523 8.436 1.00 . A A . 56 LEU H 1 1
20 59035 1 1 76 LEU HA H 20.539 6.754 7.131 1.00 . A A . 56 LEU HA 1 1
20 59036 1 1 76 LEU HB2 H 21.062 5.841 9.979 1.00 . A A . 56 LEU HB2 1 1
20 59037 1 1 76 LEU HB3 H 19.583 5.526 9.082 1.00 . A A . 56 LEU HB3 1 1
20 59038 1 1 76 LEU HD11 H 21.941 3.520 10.244 1.00 . A A . 56 LEU HD11 1 1
20 59039 1 1 76 LEU HD12 H 21.577 2.340 8.989 1.00 . A A . 56 LEU HD12 1 1
20 59040 1 1 76 LEU HD13 H 20.265 3.162 9.837 1.00 . A A . 56 LEU HD13 1 1
20 59041 1 1 76 LEU HD21 H 20.803 4.540 6.287 1.00 . A A . 56 LEU HD21 1 1
20 59042 1 1 76 LEU HD22 H 19.456 4.006 7.291 1.00 . A A . 56 LEU HD22 1 1
20 59043 1 1 76 LEU HD23 H 20.769 2.896 6.908 1.00 . A A . 56 LEU HD23 1 1
20 59044 1 1 76 LEU HG H 22.320 4.602 8.119 1.00 . A A . 56 LEU HG 1 1
20 59045 1 1 76 LEU N N 22.398 7.161 8.052 1.00 . A A . 56 LEU N 1 1
20 59046 1 1 76 LEU O O 19.152 8.496 8.416 1.00 . A A . 56 LEU O 1 1
20 59047 1 1 77 VAL C C 20.476 11.174 9.268 1.00 . A A . 57 VAL C 1 1
20 59048 1 1 77 VAL CA C 20.423 10.008 10.271 1.00 . A A . 57 VAL CA 1 1
20 59049 1 1 77 VAL CB C 21.273 10.332 11.510 1.00 . A A . 57 VAL CB 1 1
20 59050 1 1 77 VAL CG1 C 20.842 11.675 12.123 1.00 . A A . 57 VAL CG1 1 1
20 59051 1 1 77 VAL CG2 C 21.090 9.216 12.548 1.00 . A A . 57 VAL CG2 1 1
20 59052 1 1 77 VAL H H 21.864 8.471 9.857 1.00 . A A . 57 VAL H 1 1
20 59053 1 1 77 VAL HA H 19.398 9.842 10.572 1.00 . A A . 57 VAL HA 1 1
20 59054 1 1 77 VAL HB H 22.314 10.388 11.225 1.00 . A A . 57 VAL HB 1 1
20 59055 1 1 77 VAL HG11 H 21.158 12.483 11.480 1.00 . A A . 57 VAL HG11 1 1
20 59056 1 1 77 VAL HG12 H 21.297 11.795 13.096 1.00 . A A . 57 VAL HG12 1 1
20 59057 1 1 77 VAL HG13 H 19.769 11.695 12.224 1.00 . A A . 57 VAL HG13 1 1
20 59058 1 1 77 VAL HG21 H 21.279 8.258 12.088 1.00 . A A . 57 VAL HG21 1 1
20 59059 1 1 77 VAL HG22 H 20.079 9.238 12.927 1.00 . A A . 57 VAL HG22 1 1
20 59060 1 1 77 VAL HG23 H 21.782 9.367 13.363 1.00 . A A . 57 VAL HG23 1 1
20 59061 1 1 77 VAL N N 20.961 8.780 9.630 1.00 . A A . 57 VAL N 1 1
20 59062 1 1 77 VAL O O 19.580 11.991 9.215 1.00 . A A . 57 VAL O 1 1
20 59063 1 1 78 SER C C 20.719 12.221 6.309 1.00 . A A . 58 SER C 1 1
20 59064 1 1 78 SER CA C 21.635 12.420 7.525 1.00 . A A . 58 SER CA 1 1
20 59065 1 1 78 SER CB C 23.081 12.530 7.042 1.00 . A A . 58 SER CB 1 1
20 59066 1 1 78 SER H H 22.264 10.623 8.556 1.00 . A A . 58 SER H 1 1
20 59067 1 1 78 SER HA H 21.364 13.339 8.024 1.00 . A A . 58 SER HA 1 1
20 59068 1 1 78 SER HB2 H 23.355 11.633 6.514 1.00 . A A . 58 SER HB2 1 1
20 59069 1 1 78 SER HB3 H 23.173 13.379 6.377 1.00 . A A . 58 SER HB3 1 1
20 59070 1 1 78 SER HG H 24.841 12.537 7.872 1.00 . A A . 58 SER HG 1 1
20 59071 1 1 78 SER N N 21.531 11.280 8.492 1.00 . A A . 58 SER N 1 1
20 59072 1 1 78 SER O O 19.975 13.104 5.931 1.00 . A A . 58 SER O 1 1
20 59073 1 1 78 SER OG O 23.940 12.694 8.163 1.00 . A A . 58 SER OG 1 1
20 59074 1 1 79 PHE C C 18.535 10.452 4.779 1.00 . A A . 59 PHE C 1 1
20 59075 1 1 79 PHE CA C 19.984 10.839 4.438 1.00 . A A . 59 PHE CA 1 1
20 59076 1 1 79 PHE CB C 20.640 9.704 3.641 1.00 . A A . 59 PHE CB 1 1
20 59077 1 1 79 PHE CD1 C 20.247 10.368 1.241 1.00 . A A . 59 PHE CD1 1 1
20 59078 1 1 79 PHE CD2 C 18.938 8.550 2.167 1.00 . A A . 59 PHE CD2 1 1
20 59079 1 1 79 PHE CE1 C 19.586 10.217 0.017 1.00 . A A . 59 PHE CE1 1 1
20 59080 1 1 79 PHE CE2 C 18.280 8.400 0.944 1.00 . A A . 59 PHE CE2 1 1
20 59081 1 1 79 PHE CG C 19.924 9.534 2.318 1.00 . A A . 59 PHE CG 1 1
20 59082 1 1 79 PHE CZ C 18.604 9.233 -0.131 1.00 . A A . 59 PHE CZ 1 1
20 59083 1 1 79 PHE H H 21.436 10.407 5.966 1.00 . A A . 59 PHE H 1 1
20 59084 1 1 79 PHE HA H 19.975 11.731 3.826 1.00 . A A . 59 PHE HA 1 1
20 59085 1 1 79 PHE HB2 H 21.679 9.947 3.460 1.00 . A A . 59 PHE HB2 1 1
20 59086 1 1 79 PHE HB3 H 20.584 8.785 4.208 1.00 . A A . 59 PHE HB3 1 1
20 59087 1 1 79 PHE HD1 H 21.006 11.128 1.355 1.00 . A A . 59 PHE HD1 1 1
20 59088 1 1 79 PHE HD2 H 18.688 7.907 2.996 1.00 . A A . 59 PHE HD2 1 1
20 59089 1 1 79 PHE HE1 H 19.836 10.860 -0.815 1.00 . A A . 59 PHE HE1 1 1
20 59090 1 1 79 PHE HE2 H 17.522 7.640 0.828 1.00 . A A . 59 PHE HE2 1 1
20 59091 1 1 79 PHE HZ H 18.094 9.116 -1.072 1.00 . A A . 59 PHE HZ 1 1
20 59092 1 1 79 PHE N N 20.803 11.087 5.665 1.00 . A A . 59 PHE N 1 1
20 59093 1 1 79 PHE O O 17.604 10.996 4.220 1.00 . A A . 59 PHE O 1 1
20 59094 1 1 80 TYR C C 16.423 9.818 7.270 1.00 . A A . 60 TYR C 1 1
20 59095 1 1 80 TYR CA C 16.925 9.071 6.026 1.00 . A A . 60 TYR CA 1 1
20 59096 1 1 80 TYR CB C 16.890 7.552 6.283 1.00 . A A . 60 TYR CB 1 1
20 59097 1 1 80 TYR CD1 C 16.141 6.900 3.948 1.00 . A A . 60 TYR CD1 1 1
20 59098 1 1 80 TYR CD2 C 18.232 5.990 4.784 1.00 . A A . 60 TYR CD2 1 1
20 59099 1 1 80 TYR CE1 C 16.326 6.211 2.743 1.00 . A A . 60 TYR CE1 1 1
20 59100 1 1 80 TYR CE2 C 18.412 5.303 3.578 1.00 . A A . 60 TYR CE2 1 1
20 59101 1 1 80 TYR CG C 17.094 6.794 4.975 1.00 . A A . 60 TYR CG 1 1
20 59102 1 1 80 TYR CZ C 17.462 5.414 2.559 1.00 . A A . 60 TYR CZ 1 1
20 59103 1 1 80 TYR H H 19.093 9.070 6.101 1.00 . A A . 60 TYR H 1 1
20 59104 1 1 80 TYR HA H 16.256 9.301 5.207 1.00 . A A . 60 TYR HA 1 1
20 59105 1 1 80 TYR HB2 H 17.665 7.291 6.987 1.00 . A A . 60 TYR HB2 1 1
20 59106 1 1 80 TYR HB3 H 15.931 7.281 6.700 1.00 . A A . 60 TYR HB3 1 1
20 59107 1 1 80 TYR HD1 H 15.260 7.507 4.085 1.00 . A A . 60 TYR HD1 1 1
20 59108 1 1 80 TYR HD2 H 18.967 5.901 5.565 1.00 . A A . 60 TYR HD2 1 1
20 59109 1 1 80 TYR HE1 H 15.593 6.298 1.953 1.00 . A A . 60 TYR HE1 1 1
20 59110 1 1 80 TYR HE2 H 19.286 4.686 3.435 1.00 . A A . 60 TYR HE2 1 1
20 59111 1 1 80 TYR HH H 18.272 4.025 1.529 1.00 . A A . 60 TYR HH 1 1
20 59112 1 1 80 TYR N N 18.327 9.507 5.673 1.00 . A A . 60 TYR N 1 1
20 59113 1 1 80 TYR O O 15.465 9.411 7.889 1.00 . A A . 60 TYR O 1 1
20 59114 1 1 80 TYR OH O 17.646 4.736 1.371 1.00 . A A . 60 TYR OH 1 1
20 59115 1 1 81 LEU C C 16.790 10.807 10.104 1.00 . A A . 61 LEU C 1 1
20 59116 1 1 81 LEU CA C 16.631 11.671 8.848 1.00 . A A . 61 LEU CA 1 1
20 59117 1 1 81 LEU CB C 15.167 12.139 8.707 1.00 . A A . 61 LEU CB 1 1
20 59118 1 1 81 LEU CD1 C 13.484 13.270 7.248 1.00 . A A . 61 LEU CD1 1 1
20 59119 1 1 81 LEU CD2 C 15.913 13.862 7.016 1.00 . A A . 61 LEU CD2 1 1
20 59120 1 1 81 LEU CG C 14.914 12.724 7.308 1.00 . A A . 61 LEU CG 1 1
20 59121 1 1 81 LEU H H 17.844 11.196 7.126 1.00 . A A . 61 LEU H 1 1
20 59122 1 1 81 LEU HA H 17.267 12.538 8.949 1.00 . A A . 61 LEU HA 1 1
20 59123 1 1 81 LEU HB2 H 14.498 11.308 8.872 1.00 . A A . 61 LEU HB2 1 1
20 59124 1 1 81 LEU HB3 H 14.966 12.900 9.447 1.00 . A A . 61 LEU HB3 1 1
20 59125 1 1 81 LEU HD11 H 13.344 13.998 8.032 1.00 . A A . 61 LEU HD11 1 1
20 59126 1 1 81 LEU HD12 H 12.784 12.458 7.382 1.00 . A A . 61 LEU HD12 1 1
20 59127 1 1 81 LEU HD13 H 13.316 13.735 6.288 1.00 . A A . 61 LEU HD13 1 1
20 59128 1 1 81 LEU HD21 H 15.576 14.434 6.161 1.00 . A A . 61 LEU HD21 1 1
20 59129 1 1 81 LEU HD22 H 16.883 13.442 6.798 1.00 . A A . 61 LEU HD22 1 1
20 59130 1 1 81 LEU HD23 H 15.987 14.513 7.875 1.00 . A A . 61 LEU HD23 1 1
20 59131 1 1 81 LEU HG H 15.026 11.948 6.565 1.00 . A A . 61 LEU HG 1 1
20 59132 1 1 81 LEU N N 17.067 10.895 7.641 1.00 . A A . 61 LEU N 1 1
20 59133 1 1 81 LEU O O 16.910 9.601 10.034 1.00 . A A . 61 LEU O 1 1
20 59134 1 1 82 GLU C C 15.772 9.817 12.854 1.00 . A A . 62 GLU C 1 1
20 59135 1 1 82 GLU CA C 17.008 10.676 12.526 1.00 . A A . 62 GLU CA 1 1
20 59136 1 1 82 GLU CB C 17.270 11.688 13.670 1.00 . A A . 62 GLU CB 1 1
20 59137 1 1 82 GLU CD C 18.136 11.943 16.018 1.00 . A A . 62 GLU CD 1 1
20 59138 1 1 82 GLU CG C 18.109 11.035 14.784 1.00 . A A . 62 GLU CG 1 1
20 59139 1 1 82 GLU H H 16.745 12.408 11.274 1.00 . A A . 62 GLU H 1 1
20 59140 1 1 82 GLU HA H 17.866 10.026 12.418 1.00 . A A . 62 GLU HA 1 1
20 59141 1 1 82 GLU HB2 H 17.807 12.537 13.274 1.00 . A A . 62 GLU HB2 1 1
20 59142 1 1 82 GLU HB3 H 16.329 12.031 14.082 1.00 . A A . 62 GLU HB3 1 1
20 59143 1 1 82 GLU HG2 H 17.676 10.082 15.047 1.00 . A A . 62 GLU HG2 1 1
20 59144 1 1 82 GLU HG3 H 19.117 10.885 14.431 1.00 . A A . 62 GLU HG3 1 1
20 59145 1 1 82 GLU N N 16.822 11.432 11.251 1.00 . A A . 62 GLU N 1 1
20 59146 1 1 82 GLU O O 15.870 8.618 13.032 1.00 . A A . 62 GLU O 1 1
20 59147 1 1 82 GLU OE1 O 18.225 13.148 15.843 1.00 . A A . 62 GLU OE1 1 1
20 59148 1 1 82 GLU OE2 O 18.068 11.418 17.117 1.00 . A A . 62 GLU OE2 1 1
20 59149 1 1 83 THR C C 12.972 8.707 12.215 1.00 . A A . 63 THR C 1 1
20 59150 1 1 83 THR CA C 13.398 9.648 13.348 1.00 . A A . 63 THR CA 1 1
20 59151 1 1 83 THR CB C 12.257 10.624 13.649 1.00 . A A . 63 THR CB 1 1
20 59152 1 1 83 THR CG2 C 11.051 9.859 14.202 1.00 . A A . 63 THR CG2 1 1
20 59153 1 1 83 THR H H 14.568 11.397 12.865 1.00 . A A . 63 THR H 1 1
20 59154 1 1 83 THR HA H 13.605 9.064 14.232 1.00 . A A . 63 THR HA 1 1
20 59155 1 1 83 THR HB H 11.970 11.130 12.741 1.00 . A A . 63 THR HB 1 1
20 59156 1 1 83 THR HG1 H 12.461 11.251 15.478 1.00 . A A . 63 THR HG1 1 1
20 59157 1 1 83 THR HG21 H 11.359 9.258 15.044 1.00 . A A . 63 THR HG21 1 1
20 59158 1 1 83 THR HG22 H 10.645 9.220 13.433 1.00 . A A . 63 THR HG22 1 1
20 59159 1 1 83 THR HG23 H 10.296 10.562 14.519 1.00 . A A . 63 THR HG23 1 1
20 59160 1 1 83 THR N N 14.622 10.425 12.980 1.00 . A A . 63 THR N 1 1
20 59161 1 1 83 THR O O 12.803 7.522 12.423 1.00 . A A . 63 THR O 1 1
20 59162 1 1 83 THR OG1 O 12.695 11.578 14.606 1.00 . A A . 63 THR OG1 1 1
20 59163 1 1 84 TYR C C 13.410 7.257 9.666 1.00 . A A . 64 TYR C 1 1
20 59164 1 1 84 TYR CA C 12.342 8.327 9.912 1.00 . A A . 64 TYR CA 1 1
20 59165 1 1 84 TYR CB C 12.128 9.164 8.640 1.00 . A A . 64 TYR CB 1 1
20 59166 1 1 84 TYR CD1 C 9.998 8.224 7.661 1.00 . A A . 64 TYR CD1 1 1
20 59167 1 1 84 TYR CD2 C 12.099 7.700 6.569 1.00 . A A . 64 TYR CD2 1 1
20 59168 1 1 84 TYR CE1 C 9.313 7.468 6.701 1.00 . A A . 64 TYR CE1 1 1
20 59169 1 1 84 TYR CE2 C 11.413 6.946 5.610 1.00 . A A . 64 TYR CE2 1 1
20 59170 1 1 84 TYR CG C 11.392 8.342 7.597 1.00 . A A . 64 TYR CG 1 1
20 59171 1 1 84 TYR CZ C 10.019 6.830 5.676 1.00 . A A . 64 TYR CZ 1 1
20 59172 1 1 84 TYR H H 12.904 10.176 10.876 1.00 . A A . 64 TYR H 1 1
20 59173 1 1 84 TYR HA H 11.414 7.846 10.188 1.00 . A A . 64 TYR HA 1 1
20 59174 1 1 84 TYR HB2 H 11.540 10.036 8.885 1.00 . A A . 64 TYR HB2 1 1
20 59175 1 1 84 TYR HB3 H 13.084 9.479 8.247 1.00 . A A . 64 TYR HB3 1 1
20 59176 1 1 84 TYR HD1 H 9.451 8.715 8.452 1.00 . A A . 64 TYR HD1 1 1
20 59177 1 1 84 TYR HD2 H 13.174 7.790 6.517 1.00 . A A . 64 TYR HD2 1 1
20 59178 1 1 84 TYR HE1 H 8.238 7.378 6.753 1.00 . A A . 64 TYR HE1 1 1
20 59179 1 1 84 TYR HE2 H 11.959 6.453 4.820 1.00 . A A . 64 TYR HE2 1 1
20 59180 1 1 84 TYR HH H 8.478 5.871 5.086 1.00 . A A . 64 TYR HH 1 1
20 59181 1 1 84 TYR N N 12.778 9.215 11.029 1.00 . A A . 64 TYR N 1 1
20 59182 1 1 84 TYR O O 13.135 6.205 9.122 1.00 . A A . 64 TYR O 1 1
20 59183 1 1 84 TYR OH O 9.344 6.086 4.730 1.00 . A A . 64 TYR OH 1 1
20 59184 1 1 85 GLY C C 15.480 5.311 10.783 1.00 . A A . 65 GLY C 1 1
20 59185 1 1 85 GLY CA C 15.709 6.512 9.861 1.00 . A A . 65 GLY CA 1 1
20 59186 1 1 85 GLY H H 14.825 8.368 10.506 1.00 . A A . 65 GLY H 1 1
20 59187 1 1 85 GLY HA2 H 15.706 6.183 8.831 1.00 . A A . 65 GLY HA2 1 1
20 59188 1 1 85 GLY HA3 H 16.663 6.960 10.093 1.00 . A A . 65 GLY HA3 1 1
20 59189 1 1 85 GLY N N 14.625 7.515 10.066 1.00 . A A . 65 GLY N 1 1
20 59190 1 1 85 GLY O O 15.576 4.172 10.370 1.00 . A A . 65 GLY O 1 1
20 59191 1 1 86 ALA C C 13.690 3.662 12.567 1.00 . A A . 66 ALA C 1 1
20 59192 1 1 86 ALA CA C 14.956 4.427 12.982 1.00 . A A . 66 ALA CA 1 1
20 59193 1 1 86 ALA CB C 14.816 4.994 14.417 1.00 . A A . 66 ALA CB 1 1
20 59194 1 1 86 ALA H H 15.117 6.481 12.347 1.00 . A A . 66 ALA H 1 1
20 59195 1 1 86 ALA HA H 15.802 3.753 12.937 1.00 . A A . 66 ALA HA 1 1
20 59196 1 1 86 ALA HB1 H 14.498 6.025 14.361 1.00 . A A . 66 ALA HB1 1 1
20 59197 1 1 86 ALA HB2 H 15.770 4.943 14.926 1.00 . A A . 66 ALA HB2 1 1
20 59198 1 1 86 ALA HB3 H 14.087 4.427 14.981 1.00 . A A . 66 ALA HB3 1 1
20 59199 1 1 86 ALA N N 15.184 5.555 12.032 1.00 . A A . 66 ALA N 1 1
20 59200 1 1 86 ALA O O 13.611 2.458 12.708 1.00 . A A . 66 ALA O 1 1
20 59201 1 1 87 GLU C C 11.797 2.693 10.480 1.00 . A A . 67 GLU C 1 1
20 59202 1 1 87 GLU CA C 11.459 3.637 11.634 1.00 . A A . 67 GLU CA 1 1
20 59203 1 1 87 GLU CB C 10.419 4.660 11.172 1.00 . A A . 67 GLU CB 1 1
20 59204 1 1 87 GLU CD C 8.994 6.586 11.885 1.00 . A A . 67 GLU CD 1 1
20 59205 1 1 87 GLU CG C 10.012 5.544 12.354 1.00 . A A . 67 GLU CG 1 1
20 59206 1 1 87 GLU H H 12.779 5.315 11.942 1.00 . A A . 67 GLU H 1 1
20 59207 1 1 87 GLU HA H 11.067 3.069 12.464 1.00 . A A . 67 GLU HA 1 1
20 59208 1 1 87 GLU HB2 H 10.841 5.275 10.390 1.00 . A A . 67 GLU HB2 1 1
20 59209 1 1 87 GLU HB3 H 9.549 4.144 10.795 1.00 . A A . 67 GLU HB3 1 1
20 59210 1 1 87 GLU HG2 H 9.571 4.931 13.126 1.00 . A A . 67 GLU HG2 1 1
20 59211 1 1 87 GLU HG3 H 10.884 6.046 12.745 1.00 . A A . 67 GLU HG3 1 1
20 59212 1 1 87 GLU N N 12.702 4.345 12.054 1.00 . A A . 67 GLU N 1 1
20 59213 1 1 87 GLU O O 11.509 1.509 10.521 1.00 . A A . 67 GLU O 1 1
20 59214 1 1 87 GLU OE1 O 7.843 6.223 11.707 1.00 . A A . 67 GLU OE1 1 1
20 59215 1 1 87 GLU OE2 O 9.383 7.729 11.713 1.00 . A A . 67 GLU OE2 1 1
20 59216 1 1 88 LEU C C 13.681 1.197 8.803 1.00 . A A . 68 LEU C 1 1
20 59217 1 1 88 LEU CA C 12.799 2.345 8.298 1.00 . A A . 68 LEU CA 1 1
20 59218 1 1 88 LEU CB C 13.581 3.191 7.279 1.00 . A A . 68 LEU CB 1 1
20 59219 1 1 88 LEU CD1 C 12.882 1.657 5.375 1.00 . A A . 68 LEU CD1 1 1
20 59220 1 1 88 LEU CD2 C 14.824 3.239 5.114 1.00 . A A . 68 LEU CD2 1 1
20 59221 1 1 88 LEU CG C 14.071 2.330 6.095 1.00 . A A . 68 LEU CG 1 1
20 59222 1 1 88 LEU H H 12.655 4.158 9.451 1.00 . A A . 68 LEU H 1 1
20 59223 1 1 88 LEU HA H 11.910 1.962 7.839 1.00 . A A . 68 LEU HA 1 1
20 59224 1 1 88 LEU HB2 H 12.940 3.975 6.905 1.00 . A A . 68 LEU HB2 1 1
20 59225 1 1 88 LEU HB3 H 14.434 3.636 7.770 1.00 . A A . 68 LEU HB3 1 1
20 59226 1 1 88 LEU HD11 H 13.176 1.362 4.375 1.00 . A A . 68 LEU HD11 1 1
20 59227 1 1 88 LEU HD12 H 12.050 2.346 5.311 1.00 . A A . 68 LEU HD12 1 1
20 59228 1 1 88 LEU HD13 H 12.578 0.779 5.924 1.00 . A A . 68 LEU HD13 1 1
20 59229 1 1 88 LEU HD21 H 15.669 3.688 5.617 1.00 . A A . 68 LEU HD21 1 1
20 59230 1 1 88 LEU HD22 H 14.162 4.015 4.761 1.00 . A A . 68 LEU HD22 1 1
20 59231 1 1 88 LEU HD23 H 15.173 2.655 4.276 1.00 . A A . 68 LEU HD23 1 1
20 59232 1 1 88 LEU HG H 14.743 1.565 6.456 1.00 . A A . 68 LEU HG 1 1
20 59233 1 1 88 LEU N N 12.424 3.206 9.454 1.00 . A A . 68 LEU N 1 1
20 59234 1 1 88 LEU O O 13.650 0.092 8.295 1.00 . A A . 68 LEU O 1 1
20 59235 1 1 89 THR C C 14.653 -0.686 11.025 1.00 . A A . 69 THR C 1 1
20 59236 1 1 89 THR CA C 15.412 0.449 10.335 1.00 . A A . 69 THR CA 1 1
20 59237 1 1 89 THR CB C 16.331 1.126 11.349 1.00 . A A . 69 THR CB 1 1
20 59238 1 1 89 THR CG2 C 17.373 0.138 11.872 1.00 . A A . 69 THR CG2 1 1
20 59239 1 1 89 THR H H 14.497 2.383 10.159 1.00 . A A . 69 THR H 1 1
20 59240 1 1 89 THR HA H 16.000 0.045 9.530 1.00 . A A . 69 THR HA 1 1
20 59241 1 1 89 THR HB H 15.736 1.479 12.173 1.00 . A A . 69 THR HB 1 1
20 59242 1 1 89 THR HG1 H 16.476 2.479 9.959 1.00 . A A . 69 THR HG1 1 1
20 59243 1 1 89 THR HG21 H 16.887 -0.616 12.472 1.00 . A A . 69 THR HG21 1 1
20 59244 1 1 89 THR HG22 H 18.092 0.670 12.478 1.00 . A A . 69 THR HG22 1 1
20 59245 1 1 89 THR HG23 H 17.876 -0.329 11.041 1.00 . A A . 69 THR HG23 1 1
20 59246 1 1 89 THR N N 14.485 1.476 9.788 1.00 . A A . 69 THR N 1 1
20 59247 1 1 89 THR O O 14.868 -1.847 10.736 1.00 . A A . 69 THR O 1 1
20 59248 1 1 89 THR OG1 O 16.986 2.225 10.732 1.00 . A A . 69 THR OG1 1 1
20 59249 1 1 90 ALA C C 12.399 -2.400 11.642 1.00 . A A . 70 ALA C 1 1
20 59250 1 1 90 ALA CA C 13.032 -1.450 12.663 1.00 . A A . 70 ALA CA 1 1
20 59251 1 1 90 ALA CB C 11.941 -0.816 13.532 1.00 . A A . 70 ALA CB 1 1
20 59252 1 1 90 ALA H H 13.628 0.566 12.181 1.00 . A A . 70 ALA H 1 1
20 59253 1 1 90 ALA HA H 13.715 -2.005 13.291 1.00 . A A . 70 ALA HA 1 1
20 59254 1 1 90 ALA HB1 H 11.254 -1.579 13.864 1.00 . A A . 70 ALA HB1 1 1
20 59255 1 1 90 ALA HB2 H 11.408 -0.078 12.952 1.00 . A A . 70 ALA HB2 1 1
20 59256 1 1 90 ALA HB3 H 12.392 -0.337 14.394 1.00 . A A . 70 ALA HB3 1 1
20 59257 1 1 90 ALA N N 13.781 -0.373 11.947 1.00 . A A . 70 ALA N 1 1
20 59258 1 1 90 ALA O O 12.244 -3.581 11.887 1.00 . A A . 70 ALA O 1 1
20 59259 1 1 91 ASN C C 12.486 -3.733 8.921 1.00 . A A . 71 ASN C 1 1
20 59260 1 1 91 ASN CA C 11.430 -2.768 9.457 1.00 . A A . 71 ASN CA 1 1
20 59261 1 1 91 ASN CB C 10.896 -1.917 8.305 1.00 . A A . 71 ASN CB 1 1
20 59262 1 1 91 ASN CG C 9.926 -0.870 8.847 1.00 . A A . 71 ASN CG 1 1
20 59263 1 1 91 ASN H H 12.188 -0.943 10.322 1.00 . A A . 71 ASN H 1 1
20 59264 1 1 91 ASN HA H 10.617 -3.331 9.892 1.00 . A A . 71 ASN HA 1 1
20 59265 1 1 91 ASN HB2 H 11.721 -1.423 7.810 1.00 . A A . 71 ASN HB2 1 1
20 59266 1 1 91 ASN HB3 H 10.381 -2.550 7.598 1.00 . A A . 71 ASN HB3 1 1
20 59267 1 1 91 ASN HD21 H 11.062 0.644 8.281 1.00 . A A . 71 ASN HD21 1 1
20 59268 1 1 91 ASN HD22 H 9.618 1.077 9.062 1.00 . A A . 71 ASN HD22 1 1
20 59269 1 1 91 ASN N N 12.043 -1.894 10.498 1.00 . A A . 71 ASN N 1 1
20 59270 1 1 91 ASN ND2 N 10.226 0.388 8.720 1.00 . A A . 71 ASN ND2 1 1
20 59271 1 1 91 ASN O O 12.199 -4.878 8.636 1.00 . A A . 71 ASN O 1 1
20 59272 1 1 91 ASN OD1 O 8.891 -1.201 9.389 1.00 . A A . 71 ASN OD1 1 1
20 59273 1 1 92 VAL C C 14.942 -5.365 9.258 1.00 . A A . 72 VAL C 1 1
20 59274 1 1 92 VAL CA C 14.763 -4.217 8.267 1.00 . A A . 72 VAL CA 1 1
20 59275 1 1 92 VAL CB C 16.093 -3.477 8.109 1.00 . A A . 72 VAL CB 1 1
20 59276 1 1 92 VAL CG1 C 17.141 -4.428 7.516 1.00 . A A . 72 VAL CG1 1 1
20 59277 1 1 92 VAL CG2 C 15.905 -2.276 7.178 1.00 . A A . 72 VAL CG2 1 1
20 59278 1 1 92 VAL H H 13.935 -2.360 9.018 1.00 . A A . 72 VAL H 1 1
20 59279 1 1 92 VAL HA H 14.455 -4.613 7.309 1.00 . A A . 72 VAL HA 1 1
20 59280 1 1 92 VAL HB H 16.426 -3.135 9.078 1.00 . A A . 72 VAL HB 1 1
20 59281 1 1 92 VAL HG11 H 18.035 -3.874 7.269 1.00 . A A . 72 VAL HG11 1 1
20 59282 1 1 92 VAL HG12 H 16.746 -4.890 6.623 1.00 . A A . 72 VAL HG12 1 1
20 59283 1 1 92 VAL HG13 H 17.384 -5.195 8.238 1.00 . A A . 72 VAL HG13 1 1
20 59284 1 1 92 VAL HG21 H 16.807 -1.683 7.172 1.00 . A A . 72 VAL HG21 1 1
20 59285 1 1 92 VAL HG22 H 15.082 -1.673 7.527 1.00 . A A . 72 VAL HG22 1 1
20 59286 1 1 92 VAL HG23 H 15.699 -2.623 6.177 1.00 . A A . 72 VAL HG23 1 1
20 59287 1 1 92 VAL N N 13.710 -3.291 8.782 1.00 . A A . 72 VAL N 1 1
20 59288 1 1 92 VAL O O 14.958 -6.523 8.888 1.00 . A A . 72 VAL O 1 1
20 59289 1 1 93 LEU C C 14.040 -7.059 11.485 1.00 . A A . 73 LEU C 1 1
20 59290 1 1 93 LEU CA C 15.249 -6.124 11.538 1.00 . A A . 73 LEU CA 1 1
20 59291 1 1 93 LEU CB C 15.367 -5.501 12.940 1.00 . A A . 73 LEU CB 1 1
20 59292 1 1 93 LEU CD1 C 16.395 -3.707 14.334 1.00 . A A . 73 LEU CD1 1 1
20 59293 1 1 93 LEU CD2 C 17.746 -4.763 12.503 1.00 . A A . 73 LEU CD2 1 1
20 59294 1 1 93 LEU CG C 16.336 -4.308 12.927 1.00 . A A . 73 LEU CG 1 1
20 59295 1 1 93 LEU H H 15.053 -4.113 10.791 1.00 . A A . 73 LEU H 1 1
20 59296 1 1 93 LEU HA H 16.138 -6.693 11.313 1.00 . A A . 73 LEU HA 1 1
20 59297 1 1 93 LEU HB2 H 14.395 -5.156 13.266 1.00 . A A . 73 LEU HB2 1 1
20 59298 1 1 93 LEU HB3 H 15.731 -6.244 13.633 1.00 . A A . 73 LEU HB3 1 1
20 59299 1 1 93 LEU HD11 H 16.820 -4.427 15.016 1.00 . A A . 73 LEU HD11 1 1
20 59300 1 1 93 LEU HD12 H 15.396 -3.448 14.657 1.00 . A A . 73 LEU HD12 1 1
20 59301 1 1 93 LEU HD13 H 17.007 -2.820 14.315 1.00 . A A . 73 LEU HD13 1 1
20 59302 1 1 93 LEU HD21 H 18.462 -3.986 12.729 1.00 . A A . 73 LEU HD21 1 1
20 59303 1 1 93 LEU HD22 H 17.758 -4.955 11.441 1.00 . A A . 73 LEU HD22 1 1
20 59304 1 1 93 LEU HD23 H 18.014 -5.664 13.035 1.00 . A A . 73 LEU HD23 1 1
20 59305 1 1 93 LEU HG H 15.976 -3.558 12.241 1.00 . A A . 73 LEU HG 1 1
20 59306 1 1 93 LEU N N 15.073 -5.053 10.517 1.00 . A A . 73 LEU N 1 1
20 59307 1 1 93 LEU O O 14.155 -8.251 11.690 1.00 . A A . 73 LEU O 1 1
20 59308 1 1 94 ARG C C 11.911 -8.442 10.027 1.00 . A A . 74 ARG C 1 1
20 59309 1 1 94 ARG CA C 11.675 -7.391 11.113 1.00 . A A . 74 ARG CA 1 1
20 59310 1 1 94 ARG CB C 10.452 -6.533 10.760 1.00 . A A . 74 ARG CB 1 1
20 59311 1 1 94 ARG CD C 7.958 -6.498 10.586 1.00 . A A . 74 ARG CD 1 1
20 59312 1 1 94 ARG CG C 9.175 -7.365 10.913 1.00 . A A . 74 ARG CG 1 1
20 59313 1 1 94 ARG CZ C 7.046 -5.450 8.587 1.00 . A A . 74 ARG CZ 1 1
20 59314 1 1 94 ARG H H 12.815 -5.566 11.021 1.00 . A A . 74 ARG H 1 1
20 59315 1 1 94 ARG HA H 11.517 -7.881 12.062 1.00 . A A . 74 ARG HA 1 1
20 59316 1 1 94 ARG HB2 H 10.407 -5.681 11.424 1.00 . A A . 74 ARG HB2 1 1
20 59317 1 1 94 ARG HB3 H 10.531 -6.187 9.741 1.00 . A A . 74 ARG HB3 1 1
20 59318 1 1 94 ARG HD2 H 7.059 -7.092 10.675 1.00 . A A . 74 ARG HD2 1 1
20 59319 1 1 94 ARG HD3 H 7.910 -5.669 11.278 1.00 . A A . 74 ARG HD3 1 1
20 59320 1 1 94 ARG HE H 8.940 -6.033 8.725 1.00 . A A . 74 ARG HE 1 1
20 59321 1 1 94 ARG HG2 H 9.211 -8.206 10.236 1.00 . A A . 74 ARG HG2 1 1
20 59322 1 1 94 ARG HG3 H 9.097 -7.722 11.928 1.00 . A A . 74 ARG HG3 1 1
20 59323 1 1 94 ARG HH11 H 5.802 -5.719 10.133 1.00 . A A . 74 ARG HH11 1 1
20 59324 1 1 94 ARG HH12 H 5.107 -4.969 8.735 1.00 . A A . 74 ARG HH12 1 1
20 59325 1 1 94 ARG HH21 H 8.045 -5.057 6.897 1.00 . A A . 74 ARG HH21 1 1
20 59326 1 1 94 ARG HH22 H 6.376 -4.595 6.905 1.00 . A A . 74 ARG HH22 1 1
20 59327 1 1 94 ARG N N 12.883 -6.527 11.195 1.00 . A A . 74 ARG N 1 1
20 59328 1 1 94 ARG NE N 8.080 -5.979 9.191 1.00 . A A . 74 ARG NE 1 1
20 59329 1 1 94 ARG NH1 N 5.895 -5.373 9.199 1.00 . A A . 74 ARG NH1 1 1
20 59330 1 1 94 ARG NH2 N 7.165 -4.999 7.369 1.00 . A A . 74 ARG NH2 1 1
20 59331 1 1 94 ARG O O 11.477 -9.571 10.133 1.00 . A A . 74 ARG O 1 1
20 59332 1 1 95 ASP C C 13.990 -10.025 8.393 1.00 . A A . 75 ASP C 1 1
20 59333 1 1 95 ASP CA C 12.919 -9.050 7.903 1.00 . A A . 75 ASP CA 1 1
20 59334 1 1 95 ASP CB C 13.435 -8.300 6.673 1.00 . A A . 75 ASP CB 1 1
20 59335 1 1 95 ASP CG C 13.670 -9.291 5.531 1.00 . A A . 75 ASP CG 1 1
20 59336 1 1 95 ASP H H 12.979 -7.163 8.936 1.00 . A A . 75 ASP H 1 1
20 59337 1 1 95 ASP HA H 12.021 -9.595 7.644 1.00 . A A . 75 ASP HA 1 1
20 59338 1 1 95 ASP HB2 H 12.704 -7.564 6.368 1.00 . A A . 75 ASP HB2 1 1
20 59339 1 1 95 ASP HB3 H 14.363 -7.806 6.916 1.00 . A A . 75 ASP HB3 1 1
20 59340 1 1 95 ASP N N 12.622 -8.077 8.990 1.00 . A A . 75 ASP N 1 1
20 59341 1 1 95 ASP O O 14.037 -11.169 7.987 1.00 . A A . 75 ASP O 1 1
20 59342 1 1 95 ASP OD1 O 14.590 -10.084 5.643 1.00 . A A . 75 ASP OD1 1 1
20 59343 1 1 95 ASP OD2 O 12.926 -9.240 4.566 1.00 . A A . 75 ASP OD2 1 1
20 59344 1 1 96 MET C C 15.331 -11.434 10.819 1.00 . A A . 76 MET C 1 1
20 59345 1 1 96 MET CA C 15.930 -10.471 9.792 1.00 . A A . 76 MET CA 1 1
20 59346 1 1 96 MET CB C 17.009 -9.621 10.474 1.00 . A A . 76 MET CB 1 1
20 59347 1 1 96 MET CE C 20.277 -9.284 9.482 1.00 . A A . 76 MET CE 1 1
20 59348 1 1 96 MET CG C 17.626 -8.625 9.473 1.00 . A A . 76 MET CG 1 1
20 59349 1 1 96 MET H H 14.796 -8.647 9.582 1.00 . A A . 76 MET H 1 1
20 59350 1 1 96 MET HA H 16.372 -11.032 8.980 1.00 . A A . 76 MET HA 1 1
20 59351 1 1 96 MET HB2 H 16.564 -9.077 11.296 1.00 . A A . 76 MET HB2 1 1
20 59352 1 1 96 MET HB3 H 17.784 -10.269 10.854 1.00 . A A . 76 MET HB3 1 1
20 59353 1 1 96 MET HE1 H 19.978 -9.348 10.520 1.00 . A A . 76 MET HE1 1 1
20 59354 1 1 96 MET HE2 H 20.724 -8.321 9.298 1.00 . A A . 76 MET HE2 1 1
20 59355 1 1 96 MET HE3 H 20.996 -10.060 9.262 1.00 . A A . 76 MET HE3 1 1
20 59356 1 1 96 MET HG2 H 16.849 -8.195 8.855 1.00 . A A . 76 MET HG2 1 1
20 59357 1 1 96 MET HG3 H 18.127 -7.833 10.012 1.00 . A A . 76 MET HG3 1 1
20 59358 1 1 96 MET N N 14.854 -9.576 9.268 1.00 . A A . 76 MET N 1 1
20 59359 1 1 96 MET O O 15.989 -12.338 11.295 1.00 . A A . 76 MET O 1 1
20 59360 1 1 96 MET SD S 18.822 -9.490 8.421 1.00 . A A . 76 MET SD 1 1
20 59361 1 1 97 GLY C C 13.738 -11.643 13.581 1.00 . A A . 77 GLY C 1 1
20 59362 1 1 97 GLY CA C 13.426 -12.142 12.166 1.00 . A A . 77 GLY CA 1 1
20 59363 1 1 97 GLY H H 13.576 -10.509 10.766 1.00 . A A . 77 GLY H 1 1
20 59364 1 1 97 GLY HA2 H 12.356 -12.126 12.009 1.00 . A A . 77 GLY HA2 1 1
20 59365 1 1 97 GLY HA3 H 13.789 -13.154 12.056 1.00 . A A . 77 GLY HA3 1 1
20 59366 1 1 97 GLY N N 14.084 -11.246 11.164 1.00 . A A . 77 GLY N 1 1
20 59367 1 1 97 GLY O O 13.392 -12.272 14.561 1.00 . A A . 77 GLY O 1 1
20 59368 1 1 98 LEU C C 13.565 -9.036 15.476 1.00 . A A . 78 LEU C 1 1
20 59369 1 1 98 LEU CA C 14.712 -9.941 15.046 1.00 . A A . 78 LEU CA 1 1
20 59370 1 1 98 LEU CB C 16.029 -9.149 14.947 1.00 . A A . 78 LEU CB 1 1
20 59371 1 1 98 LEU CD1 C 17.045 -11.250 13.961 1.00 . A A . 78 LEU CD1 1 1
20 59372 1 1 98 LEU CD2 C 18.514 -9.328 14.632 1.00 . A A . 78 LEU CD2 1 1
20 59373 1 1 98 LEU CG C 17.239 -10.110 14.977 1.00 . A A . 78 LEU CG 1 1
20 59374 1 1 98 LEU H H 14.640 -10.014 12.888 1.00 . A A . 78 LEU H 1 1
20 59375 1 1 98 LEU HA H 14.818 -10.741 15.771 1.00 . A A . 78 LEU HA 1 1
20 59376 1 1 98 LEU HB2 H 16.038 -8.591 14.023 1.00 . A A . 78 LEU HB2 1 1
20 59377 1 1 98 LEU HB3 H 16.107 -8.464 15.779 1.00 . A A . 78 LEU HB3 1 1
20 59378 1 1 98 LEU HD11 H 16.288 -11.934 14.324 1.00 . A A . 78 LEU HD11 1 1
20 59379 1 1 98 LEU HD12 H 17.975 -11.786 13.831 1.00 . A A . 78 LEU HD12 1 1
20 59380 1 1 98 LEU HD13 H 16.731 -10.838 13.015 1.00 . A A . 78 LEU HD13 1 1
20 59381 1 1 98 LEU HD21 H 18.589 -8.463 15.272 1.00 . A A . 78 LEU HD21 1 1
20 59382 1 1 98 LEU HD22 H 18.473 -9.012 13.601 1.00 . A A . 78 LEU HD22 1 1
20 59383 1 1 98 LEU HD23 H 19.375 -9.963 14.780 1.00 . A A . 78 LEU HD23 1 1
20 59384 1 1 98 LEU HG H 17.334 -10.530 15.968 1.00 . A A . 78 LEU HG 1 1
20 59385 1 1 98 LEU N N 14.381 -10.506 13.696 1.00 . A A . 78 LEU N 1 1
20 59386 1 1 98 LEU O O 13.676 -7.826 15.515 1.00 . A A . 78 LEU O 1 1
20 59387 1 1 99 GLN C C 11.491 -8.241 17.589 1.00 . A A . 79 GLN C 1 1
20 59388 1 1 99 GLN CA C 11.260 -8.870 16.205 1.00 . A A . 79 GLN CA 1 1
20 59389 1 1 99 GLN CB C 10.079 -9.852 16.257 1.00 . A A . 79 GLN CB 1 1
20 59390 1 1 99 GLN CD C 8.379 -11.102 14.913 1.00 . A A . 79 GLN CD 1 1
20 59391 1 1 99 GLN CG C 9.543 -10.112 14.843 1.00 . A A . 79 GLN CG 1 1
20 59392 1 1 99 GLN H H 12.413 -10.614 15.728 1.00 . A A . 79 GLN H 1 1
20 59393 1 1 99 GLN HA H 11.058 -8.089 15.487 1.00 . A A . 79 GLN HA 1 1
20 59394 1 1 99 GLN HB2 H 10.427 -10.785 16.679 1.00 . A A . 79 GLN HB2 1 1
20 59395 1 1 99 GLN HB3 H 9.286 -9.449 16.872 1.00 . A A . 79 GLN HB3 1 1
20 59396 1 1 99 GLN HE21 H 9.554 -12.703 14.876 1.00 . A A . 79 GLN HE21 1 1
20 59397 1 1 99 GLN HE22 H 7.889 -13.027 14.961 1.00 . A A . 79 GLN HE22 1 1
20 59398 1 1 99 GLN HG2 H 9.201 -9.183 14.411 1.00 . A A . 79 GLN HG2 1 1
20 59399 1 1 99 GLN HG3 H 10.330 -10.527 14.230 1.00 . A A . 79 GLN HG3 1 1
20 59400 1 1 99 GLN N N 12.459 -9.636 15.784 1.00 . A A . 79 GLN N 1 1
20 59401 1 1 99 GLN NE2 N 8.629 -12.384 14.917 1.00 . A A . 79 GLN NE2 1 1
20 59402 1 1 99 GLN O O 10.909 -7.227 17.920 1.00 . A A . 79 GLN O 1 1
20 59403 1 1 99 GLN OE1 O 7.232 -10.707 14.963 1.00 . A A . 79 GLN OE1 1 1
20 59404 1 1 100 GLU C C 13.310 -6.957 19.654 1.00 . A A . 80 GLU C 1 1
20 59405 1 1 100 GLU CA C 12.560 -8.288 19.760 1.00 . A A . 80 GLU CA 1 1
20 59406 1 1 100 GLU CB C 13.406 -9.315 20.504 1.00 . A A . 80 GLU CB 1 1
20 59407 1 1 100 GLU CD C 13.389 -11.564 21.594 1.00 . A A . 80 GLU CD 1 1
20 59408 1 1 100 GLU CG C 12.534 -10.508 20.892 1.00 . A A . 80 GLU CG 1 1
20 59409 1 1 100 GLU H H 12.775 -9.663 18.136 1.00 . A A . 80 GLU H 1 1
20 59410 1 1 100 GLU HA H 11.622 -8.136 20.274 1.00 . A A . 80 GLU HA 1 1
20 59411 1 1 100 GLU HB2 H 14.187 -9.654 19.837 1.00 . A A . 80 GLU HB2 1 1
20 59412 1 1 100 GLU HB3 H 13.840 -8.876 21.391 1.00 . A A . 80 GLU HB3 1 1
20 59413 1 1 100 GLU HG2 H 11.749 -10.175 21.555 1.00 . A A . 80 GLU HG2 1 1
20 59414 1 1 100 GLU HG3 H 12.097 -10.931 20.000 1.00 . A A . 80 GLU HG3 1 1
20 59415 1 1 100 GLU N N 12.316 -8.839 18.405 1.00 . A A . 80 GLU N 1 1
20 59416 1 1 100 GLU O O 12.909 -5.962 20.224 1.00 . A A . 80 GLU O 1 1
20 59417 1 1 100 GLU OE1 O 13.533 -11.474 22.802 1.00 . A A . 80 GLU OE1 1 1
20 59418 1 1 100 GLU OE2 O 13.886 -12.444 20.910 1.00 . A A . 80 GLU OE2 1 1
20 59419 1 1 101 MET C C 14.288 -4.677 17.976 1.00 . A A . 81 MET C 1 1
20 59420 1 1 101 MET CA C 15.146 -5.661 18.768 1.00 . A A . 81 MET CA 1 1
20 59421 1 1 101 MET CB C 16.456 -5.936 18.017 1.00 . A A . 81 MET CB 1 1
20 59422 1 1 101 MET CE C 19.322 -6.054 17.099 1.00 . A A . 81 MET CE 1 1
20 59423 1 1 101 MET CG C 17.418 -6.747 18.906 1.00 . A A . 81 MET CG 1 1
20 59424 1 1 101 MET H H 14.687 -7.739 18.460 1.00 . A A . 81 MET H 1 1
20 59425 1 1 101 MET HA H 15.365 -5.248 19.742 1.00 . A A . 81 MET HA 1 1
20 59426 1 1 101 MET HB2 H 16.239 -6.494 17.119 1.00 . A A . 81 MET HB2 1 1
20 59427 1 1 101 MET HB3 H 16.921 -4.996 17.749 1.00 . A A . 81 MET HB3 1 1
20 59428 1 1 101 MET HE1 H 18.668 -5.750 16.293 1.00 . A A . 81 MET HE1 1 1
20 59429 1 1 101 MET HE2 H 20.307 -6.250 16.706 1.00 . A A . 81 MET HE2 1 1
20 59430 1 1 101 MET HE3 H 19.379 -5.267 17.838 1.00 . A A . 81 MET HE3 1 1
20 59431 1 1 101 MET HG2 H 17.908 -6.085 19.608 1.00 . A A . 81 MET HG2 1 1
20 59432 1 1 101 MET HG3 H 16.868 -7.504 19.450 1.00 . A A . 81 MET HG3 1 1
20 59433 1 1 101 MET N N 14.385 -6.928 18.921 1.00 . A A . 81 MET N 1 1
20 59434 1 1 101 MET O O 14.378 -3.477 18.146 1.00 . A A . 81 MET O 1 1
20 59435 1 1 101 MET SD S 18.667 -7.552 17.871 1.00 . A A . 81 MET SD 1 1
20 59436 1 1 102 ALA C C 11.573 -3.588 17.189 1.00 . A A . 82 ALA C 1 1
20 59437 1 1 102 ALA CA C 12.598 -4.286 16.288 1.00 . A A . 82 ALA CA 1 1
20 59438 1 1 102 ALA CB C 11.869 -5.111 15.221 1.00 . A A . 82 ALA CB 1 1
20 59439 1 1 102 ALA H H 13.409 -6.160 16.989 1.00 . A A . 82 ALA H 1 1
20 59440 1 1 102 ALA HA H 13.213 -3.541 15.805 1.00 . A A . 82 ALA HA 1 1
20 59441 1 1 102 ALA HB1 H 11.102 -5.712 15.686 1.00 . A A . 82 ALA HB1 1 1
20 59442 1 1 102 ALA HB2 H 12.576 -5.756 14.723 1.00 . A A . 82 ALA HB2 1 1
20 59443 1 1 102 ALA HB3 H 11.417 -4.447 14.498 1.00 . A A . 82 ALA HB3 1 1
20 59444 1 1 102 ALA N N 13.461 -5.184 17.105 1.00 . A A . 82 ALA N 1 1
20 59445 1 1 102 ALA O O 11.227 -2.445 16.977 1.00 . A A . 82 ALA O 1 1
20 59446 1 1 103 GLY C C 10.786 -2.622 19.999 1.00 . A A . 83 GLY C 1 1
20 59447 1 1 103 GLY CA C 10.082 -3.635 19.101 1.00 . A A . 83 GLY CA 1 1
20 59448 1 1 103 GLY H H 11.377 -5.186 18.351 1.00 . A A . 83 GLY H 1 1
20 59449 1 1 103 GLY HA2 H 9.322 -3.133 18.515 1.00 . A A . 83 GLY HA2 1 1
20 59450 1 1 103 GLY HA3 H 9.623 -4.394 19.713 1.00 . A A . 83 GLY HA3 1 1
20 59451 1 1 103 GLY N N 11.084 -4.265 18.193 1.00 . A A . 83 GLY N 1 1
20 59452 1 1 103 GLY O O 10.228 -1.611 20.376 1.00 . A A . 83 GLY O 1 1
20 59453 1 1 104 GLN C C 13.240 -0.745 20.410 1.00 . A A . 84 GLN C 1 1
20 59454 1 1 104 GLN CA C 12.775 -1.956 21.224 1.00 . A A . 84 GLN CA 1 1
20 59455 1 1 104 GLN CB C 13.992 -2.689 21.792 1.00 . A A . 84 GLN CB 1 1
20 59456 1 1 104 GLN CD C 15.823 -2.581 23.491 1.00 . A A . 84 GLN CD 1 1
20 59457 1 1 104 GLN CG C 14.699 -1.796 22.814 1.00 . A A . 84 GLN CG 1 1
20 59458 1 1 104 GLN H H 12.441 -3.715 20.029 1.00 . A A . 84 GLN H 1 1
20 59459 1 1 104 GLN HA H 12.145 -1.625 22.037 1.00 . A A . 84 GLN HA 1 1
20 59460 1 1 104 GLN HB2 H 13.669 -3.602 22.271 1.00 . A A . 84 GLN HB2 1 1
20 59461 1 1 104 GLN HB3 H 14.674 -2.927 20.990 1.00 . A A . 84 GLN HB3 1 1
20 59462 1 1 104 GLN HE21 H 14.603 -3.524 24.742 1.00 . A A . 84 GLN HE21 1 1
20 59463 1 1 104 GLN HE22 H 16.246 -3.918 24.898 1.00 . A A . 84 GLN HE22 1 1
20 59464 1 1 104 GLN HG2 H 15.114 -0.932 22.312 1.00 . A A . 84 GLN HG2 1 1
20 59465 1 1 104 GLN HG3 H 13.990 -1.470 23.561 1.00 . A A . 84 GLN HG3 1 1
20 59466 1 1 104 GLN N N 12.015 -2.891 20.346 1.00 . A A . 84 GLN N 1 1
20 59467 1 1 104 GLN NE2 N 15.533 -3.410 24.457 1.00 . A A . 84 GLN NE2 1 1
20 59468 1 1 104 GLN O O 13.320 0.357 20.913 1.00 . A A . 84 GLN O 1 1
20 59469 1 1 104 GLN OE1 O 16.977 -2.441 23.137 1.00 . A A . 84 GLN OE1 1 1
20 59470 1 1 105 LEU C C 12.854 1.171 18.095 1.00 . A A . 85 LEU C 1 1
20 59471 1 1 105 LEU CA C 14.021 0.198 18.315 1.00 . A A . 85 LEU CA 1 1
20 59472 1 1 105 LEU CB C 14.537 -0.366 16.978 1.00 . A A . 85 LEU CB 1 1
20 59473 1 1 105 LEU CD1 C 16.123 -0.027 15.059 1.00 . A A . 85 LEU CD1 1 1
20 59474 1 1 105 LEU CD2 C 14.548 1.839 15.692 1.00 . A A . 85 LEU CD2 1 1
20 59475 1 1 105 LEU CG C 15.405 0.668 16.227 1.00 . A A . 85 LEU CG 1 1
20 59476 1 1 105 LEU H H 13.489 -1.840 18.771 1.00 . A A . 85 LEU H 1 1
20 59477 1 1 105 LEU HA H 14.821 0.715 18.825 1.00 . A A . 85 LEU HA 1 1
20 59478 1 1 105 LEU HB2 H 15.141 -1.241 17.188 1.00 . A A . 85 LEU HB2 1 1
20 59479 1 1 105 LEU HB3 H 13.703 -0.656 16.362 1.00 . A A . 85 LEU HB3 1 1
20 59480 1 1 105 LEU HD11 H 15.401 -0.555 14.454 1.00 . A A . 85 LEU HD11 1 1
20 59481 1 1 105 LEU HD12 H 16.847 -0.724 15.448 1.00 . A A . 85 LEU HD12 1 1
20 59482 1 1 105 LEU HD13 H 16.628 0.714 14.455 1.00 . A A . 85 LEU HD13 1 1
20 59483 1 1 105 LEU HD21 H 14.437 2.579 16.468 1.00 . A A . 85 LEU HD21 1 1
20 59484 1 1 105 LEU HD22 H 13.573 1.489 15.389 1.00 . A A . 85 LEU HD22 1 1
20 59485 1 1 105 LEU HD23 H 15.040 2.294 14.843 1.00 . A A . 85 LEU HD23 1 1
20 59486 1 1 105 LEU HG H 16.148 1.056 16.903 1.00 . A A . 85 LEU HG 1 1
20 59487 1 1 105 LEU N N 13.555 -0.942 19.157 1.00 . A A . 85 LEU N 1 1
20 59488 1 1 105 LEU O O 12.976 2.356 18.335 1.00 . A A . 85 LEU O 1 1
20 59489 1 1 106 GLN C C 10.232 2.304 18.798 1.00 . A A . 86 GLN C 1 1
20 59490 1 1 106 GLN CA C 10.552 1.605 17.473 1.00 . A A . 86 GLN CA 1 1
20 59491 1 1 106 GLN CB C 9.323 0.808 17.031 1.00 . A A . 86 GLN CB 1 1
20 59492 1 1 106 GLN CD C 8.386 -0.678 15.259 1.00 . A A . 86 GLN CD 1 1
20 59493 1 1 106 GLN CG C 9.605 0.140 15.690 1.00 . A A . 86 GLN CG 1 1
20 59494 1 1 106 GLN H H 11.621 -0.274 17.496 1.00 . A A . 86 GLN H 1 1
20 59495 1 1 106 GLN HA H 10.798 2.339 16.720 1.00 . A A . 86 GLN HA 1 1
20 59496 1 1 106 GLN HB2 H 9.099 0.053 17.770 1.00 . A A . 86 GLN HB2 1 1
20 59497 1 1 106 GLN HB3 H 8.479 1.473 16.929 1.00 . A A . 86 GLN HB3 1 1
20 59498 1 1 106 GLN HE21 H 9.430 -1.868 14.061 1.00 . A A . 86 GLN HE21 1 1
20 59499 1 1 106 GLN HE22 H 7.764 -2.189 14.131 1.00 . A A . 86 GLN HE22 1 1
20 59500 1 1 106 GLN HG2 H 9.817 0.895 14.948 1.00 . A A . 86 GLN HG2 1 1
20 59501 1 1 106 GLN HG3 H 10.453 -0.512 15.794 1.00 . A A . 86 GLN HG3 1 1
20 59502 1 1 106 GLN N N 11.715 0.687 17.672 1.00 . A A . 86 GLN N 1 1
20 59503 1 1 106 GLN NE2 N 8.539 -1.660 14.414 1.00 . A A . 86 GLN NE2 1 1
20 59504 1 1 106 GLN O O 9.888 3.470 18.833 1.00 . A A . 86 GLN O 1 1
20 59505 1 1 106 GLN OE1 O 7.281 -0.420 15.696 1.00 . A A . 86 GLN OE1 1 1
20 59506 1 1 107 ALA C C 11.126 3.181 21.604 1.00 . A A . 87 ALA C 1 1
20 59507 1 1 107 ALA CA C 10.030 2.181 21.215 1.00 . A A . 87 ALA CA 1 1
20 59508 1 1 107 ALA CB C 9.974 1.037 22.231 1.00 . A A . 87 ALA CB 1 1
20 59509 1 1 107 ALA H H 10.604 0.650 19.836 1.00 . A A . 87 ALA H 1 1
20 59510 1 1 107 ALA HA H 9.075 2.685 21.181 1.00 . A A . 87 ALA HA 1 1
20 59511 1 1 107 ALA HB1 H 10.790 0.358 22.033 1.00 . A A . 87 ALA HB1 1 1
20 59512 1 1 107 ALA HB2 H 9.038 0.507 22.126 1.00 . A A . 87 ALA HB2 1 1
20 59513 1 1 107 ALA HB3 H 10.059 1.425 23.237 1.00 . A A . 87 ALA HB3 1 1
20 59514 1 1 107 ALA N N 10.332 1.591 19.887 1.00 . A A . 87 ALA N 1 1
20 59515 1 1 107 ALA O O 10.874 4.156 22.283 1.00 . A A . 87 ALA O 1 1
20 59516 1 1 108 ALA C C 13.099 5.292 21.088 1.00 . A A . 88 ALA C 1 1
20 59517 1 1 108 ALA CA C 13.446 3.877 21.553 1.00 . A A . 88 ALA CA 1 1
20 59518 1 1 108 ALA CB C 14.745 3.423 20.881 1.00 . A A . 88 ALA CB 1 1
20 59519 1 1 108 ALA H H 12.529 2.146 20.652 1.00 . A A . 88 ALA H 1 1
20 59520 1 1 108 ALA HA H 13.580 3.874 22.625 1.00 . A A . 88 ALA HA 1 1
20 59521 1 1 108 ALA HB1 H 14.593 3.353 19.814 1.00 . A A . 88 ALA HB1 1 1
20 59522 1 1 108 ALA HB2 H 15.033 2.457 21.265 1.00 . A A . 88 ALA HB2 1 1
20 59523 1 1 108 ALA HB3 H 15.525 4.142 21.087 1.00 . A A . 88 ALA HB3 1 1
20 59524 1 1 108 ALA N N 12.342 2.942 21.191 1.00 . A A . 88 ALA N 1 1
20 59525 1 1 108 ALA O O 13.447 6.264 21.726 1.00 . A A . 88 ALA O 1 1
20 59526 1 1 109 THR C C 10.778 7.251 20.216 1.00 . A A . 89 THR C 1 1
20 59527 1 1 109 THR CA C 12.033 6.781 19.484 1.00 . A A . 89 THR CA 1 1
20 59528 1 1 109 THR CB C 11.749 6.717 17.976 1.00 . A A . 89 THR CB 1 1
20 59529 1 1 109 THR CG2 C 12.762 5.793 17.296 1.00 . A A . 89 THR CG2 1 1
20 59530 1 1 109 THR H H 12.130 4.625 19.486 1.00 . A A . 89 THR H 1 1
20 59531 1 1 109 THR HA H 12.839 7.478 19.674 1.00 . A A . 89 THR HA 1 1
20 59532 1 1 109 THR HB H 11.828 7.706 17.546 1.00 . A A . 89 THR HB 1 1
20 59533 1 1 109 THR HG1 H 10.495 5.481 17.149 1.00 . A A . 89 THR HG1 1 1
20 59534 1 1 109 THR HG21 H 12.584 4.773 17.605 1.00 . A A . 89 THR HG21 1 1
20 59535 1 1 109 THR HG22 H 13.764 6.083 17.576 1.00 . A A . 89 THR HG22 1 1
20 59536 1 1 109 THR HG23 H 12.650 5.870 16.226 1.00 . A A . 89 THR HG23 1 1
20 59537 1 1 109 THR N N 12.407 5.421 19.984 1.00 . A A . 89 THR N 1 1
20 59538 1 1 109 THR O O 10.393 8.400 20.140 1.00 . A A . 89 THR O 1 1
20 59539 1 1 109 THR OG1 O 10.437 6.214 17.765 1.00 . A A . 89 THR OG1 1 1
20 59540 1 1 110 HIS C C 8.717 5.734 22.833 1.00 . A A . 90 HIS C 1 1
20 59541 1 1 110 HIS CA C 8.909 6.728 21.690 1.00 . A A . 90 HIS CA 1 1
20 59542 1 1 110 HIS CB C 7.695 6.671 20.759 1.00 . A A . 90 HIS CB 1 1
20 59543 1 1 110 HIS CD2 C 7.842 9.081 19.717 1.00 . A A . 90 HIS CD2 1 1
20 59544 1 1 110 HIS CE1 C 8.081 8.512 17.640 1.00 . A A . 90 HIS CE1 1 1
20 59545 1 1 110 HIS CG C 7.836 7.709 19.677 1.00 . A A . 90 HIS CG 1 1
20 59546 1 1 110 HIS H H 10.488 5.447 20.977 1.00 . A A . 90 HIS H 1 1
20 59547 1 1 110 HIS HA H 9.008 7.724 22.101 1.00 . A A . 90 HIS HA 1 1
20 59548 1 1 110 HIS HB2 H 7.632 5.692 20.310 1.00 . A A . 90 HIS HB2 1 1
20 59549 1 1 110 HIS HB3 H 6.797 6.865 21.326 1.00 . A A . 90 HIS HB3 1 1
20 59550 1 1 110 HIS HD1 H 8.026 6.460 17.977 1.00 . A A . 90 HIS HD1 1 1
20 59551 1 1 110 HIS HD2 H 7.750 9.677 20.613 1.00 . A A . 90 HIS HD2 1 1
20 59552 1 1 110 HIS HE1 H 8.207 8.557 16.568 1.00 . A A . 90 HIS HE1 1 1
20 59553 1 1 110 HIS N N 10.145 6.363 20.933 1.00 . A A . 90 HIS N 1 1
20 59554 1 1 110 HIS ND1 N 7.990 7.369 18.342 1.00 . A A . 90 HIS ND1 1 1
20 59555 1 1 110 HIS NE2 N 7.996 9.586 18.429 1.00 . A A . 90 HIS NE2 1 1
20 59556 1 1 110 HIS O O 7.968 4.783 22.727 1.00 . A A . 90 HIS O 1 1
20 59557 1 1 111 GLN C C 7.805 4.893 25.496 1.00 . A A . 91 GLN C 1 1
20 59558 1 1 111 GLN CA C 9.273 5.017 25.080 1.00 . A A . 91 GLN CA 1 1
20 59559 1 1 111 GLN CB C 10.091 5.556 26.256 1.00 . A A . 91 GLN CB 1 1
20 59560 1 1 111 GLN CD C 12.385 6.163 27.037 1.00 . A A . 91 GLN CD 1 1
20 59561 1 1 111 GLN CG C 11.568 5.622 25.862 1.00 . A A . 91 GLN CG 1 1
20 59562 1 1 111 GLN H H 9.997 6.712 23.982 1.00 . A A . 91 GLN H 1 1
20 59563 1 1 111 GLN HA H 9.650 4.050 24.796 1.00 . A A . 91 GLN HA 1 1
20 59564 1 1 111 GLN HB2 H 9.741 6.545 26.514 1.00 . A A . 91 GLN HB2 1 1
20 59565 1 1 111 GLN HB3 H 9.976 4.899 27.105 1.00 . A A . 91 GLN HB3 1 1
20 59566 1 1 111 GLN HE21 H 10.998 7.476 27.581 1.00 . A A . 91 GLN HE21 1 1
20 59567 1 1 111 GLN HE22 H 12.403 7.468 28.533 1.00 . A A . 91 GLN HE22 1 1
20 59568 1 1 111 GLN HG2 H 11.916 4.633 25.605 1.00 . A A . 91 GLN HG2 1 1
20 59569 1 1 111 GLN HG3 H 11.685 6.279 25.013 1.00 . A A . 91 GLN HG3 1 1
20 59570 1 1 111 GLN N N 9.397 5.944 23.925 1.00 . A A . 91 GLN N 1 1
20 59571 1 1 111 GLN NE2 N 11.888 7.114 27.779 1.00 . A A . 91 GLN NE2 1 1
20 59572 1 1 111 GLN O O 7.353 3.842 25.904 1.00 . A A . 91 GLN O 1 1
20 59573 1 1 111 GLN OE1 O 13.487 5.715 27.282 1.00 . A A . 91 GLN OE1 1 1
20 59574 1 1 112 GLY C C 5.509 5.835 27.314 1.00 . A A . 92 GLY C 1 1
20 59575 1 1 112 GLY CA C 5.617 5.906 25.790 1.00 . A A . 92 GLY CA 1 1
20 59576 1 1 112 GLY H H 7.443 6.797 25.066 1.00 . A A . 92 GLY H 1 1
20 59577 1 1 112 GLY HA2 H 5.116 6.795 25.433 1.00 . A A . 92 GLY HA2 1 1
20 59578 1 1 112 GLY HA3 H 5.153 5.033 25.356 1.00 . A A . 92 GLY HA3 1 1
20 59579 1 1 112 GLY N N 7.057 5.960 25.396 1.00 . A A . 92 GLY N 1 1
20 59580 1 1 112 GLY O O 4.906 6.680 27.945 1.00 . A A . 92 GLY O 1 1
20 59581 1 1 113 SER C C 6.812 5.847 30.033 1.00 . A A . 93 SER C 1 1
20 59582 1 1 113 SER CA C 6.032 4.695 29.388 1.00 . A A . 93 SER CA 1 1
20 59583 1 1 113 SER CB C 6.666 3.346 29.758 1.00 . A A . 93 SER CB 1 1
20 59584 1 1 113 SER H H 6.577 4.157 27.392 1.00 . A A . 93 SER H 1 1
20 59585 1 1 113 SER HA H 5.004 4.726 29.720 1.00 . A A . 93 SER HA 1 1
20 59586 1 1 113 SER HB2 H 5.902 2.586 29.822 1.00 . A A . 93 SER HB2 1 1
20 59587 1 1 113 SER HB3 H 7.372 3.073 28.983 1.00 . A A . 93 SER HB3 1 1
20 59588 1 1 113 SER HG H 8.208 3.799 30.857 1.00 . A A . 93 SER HG 1 1
20 59589 1 1 113 SER N N 6.091 4.831 27.913 1.00 . A A . 93 SER N 1 1
20 59590 1 1 113 SER O O 7.329 6.714 29.357 1.00 . A A . 93 SER O 1 1
20 59591 1 1 113 SER OG O 7.330 3.444 31.014 1.00 . A A . 93 SER OG 1 1
20 59592 1 1 114 GLY C C 8.124 6.452 33.400 1.00 . A A . 94 GLY C 1 1
20 59593 1 1 114 GLY CA C 7.641 6.955 32.040 1.00 . A A . 94 GLY CA 1 1
20 59594 1 1 114 GLY H H 6.470 5.151 31.859 1.00 . A A . 94 GLY H 1 1
20 59595 1 1 114 GLY HA2 H 8.495 7.262 31.447 1.00 . A A . 94 GLY HA2 1 1
20 59596 1 1 114 GLY HA3 H 6.985 7.799 32.186 1.00 . A A . 94 GLY HA3 1 1
20 59597 1 1 114 GLY N N 6.897 5.861 31.337 1.00 . A A . 94 GLY N 1 1
20 59598 1 1 114 GLY O O 8.316 7.219 34.323 1.00 . A A . 94 GLY O 1 1
20 59599 1 1 115 ALA C C 10.231 5.097 35.092 1.00 . A A . 95 ALA C 1 1
20 59600 1 1 115 ALA CA C 8.802 4.622 34.833 1.00 . A A . 95 ALA CA 1 1
20 59601 1 1 115 ALA CB C 8.773 3.094 34.790 1.00 . A A . 95 ALA CB 1 1
20 59602 1 1 115 ALA H H 8.170 4.568 32.775 1.00 . A A . 95 ALA H 1 1
20 59603 1 1 115 ALA HA H 8.163 4.971 35.630 1.00 . A A . 95 ALA HA 1 1
20 59604 1 1 115 ALA HB1 H 9.404 2.745 33.987 1.00 . A A . 95 ALA HB1 1 1
20 59605 1 1 115 ALA HB2 H 7.760 2.761 34.624 1.00 . A A . 95 ALA HB2 1 1
20 59606 1 1 115 ALA HB3 H 9.133 2.702 35.729 1.00 . A A . 95 ALA HB3 1 1
20 59607 1 1 115 ALA N N 8.327 5.169 33.532 1.00 . A A . 95 ALA N 1 1
20 59608 1 1 115 ALA O O 11.130 4.854 34.312 1.00 . A A . 95 ALA O 1 1
20 59609 1 1 116 ALA C C 12.768 5.064 36.594 1.00 . A A . 96 ALA C 1 1
20 59610 1 1 116 ALA CA C 11.811 6.277 36.499 1.00 . A A . 96 ALA CA 1 1
20 59611 1 1 116 ALA CB C 11.768 7.059 37.842 1.00 . A A . 96 ALA CB 1 1
20 59612 1 1 116 ALA H H 9.696 5.962 36.793 1.00 . A A . 96 ALA H 1 1
20 59613 1 1 116 ALA HA H 12.130 6.931 35.700 1.00 . A A . 96 ALA HA 1 1
20 59614 1 1 116 ALA HB1 H 11.884 8.119 37.655 1.00 . A A . 96 ALA HB1 1 1
20 59615 1 1 116 ALA HB2 H 12.562 6.731 38.504 1.00 . A A . 96 ALA HB2 1 1
20 59616 1 1 116 ALA HB3 H 10.817 6.888 38.325 1.00 . A A . 96 ALA HB3 1 1
20 59617 1 1 116 ALA N N 10.441 5.778 36.182 1.00 . A A . 96 ALA N 1 1
20 59618 1 1 116 ALA O O 12.310 3.951 36.759 1.00 . A A . 96 ALA O 1 1
20 59619 1 1 117 PRO C C 14.863 3.450 37.922 1.00 . A A . 97 PRO C 1 1
20 59620 1 1 117 PRO CA C 15.051 4.199 36.591 1.00 . A A . 97 PRO CA 1 1
20 59621 1 1 117 PRO CB C 16.439 4.896 36.508 1.00 . A A . 97 PRO CB 1 1
20 59622 1 1 117 PRO CD C 14.667 6.642 36.291 1.00 . A A . 97 PRO CD 1 1
20 59623 1 1 117 PRO CG C 16.183 6.431 36.509 1.00 . A A . 97 PRO CG 1 1
20 59624 1 1 117 PRO HA H 14.923 3.516 35.763 1.00 . A A . 97 PRO HA 1 1
20 59625 1 1 117 PRO HB2 H 17.061 4.622 37.355 1.00 . A A . 97 PRO HB2 1 1
20 59626 1 1 117 PRO HB3 H 16.942 4.618 35.591 1.00 . A A . 97 PRO HB3 1 1
20 59627 1 1 117 PRO HD2 H 14.271 7.353 37.003 1.00 . A A . 97 PRO HD2 1 1
20 59628 1 1 117 PRO HD3 H 14.470 6.977 35.281 1.00 . A A . 97 PRO HD3 1 1
20 59629 1 1 117 PRO HG2 H 16.482 6.850 37.466 1.00 . A A . 97 PRO HG2 1 1
20 59630 1 1 117 PRO HG3 H 16.743 6.906 35.715 1.00 . A A . 97 PRO HG3 1 1
20 59631 1 1 117 PRO N N 14.069 5.299 36.497 1.00 . A A . 97 PRO N 1 1
20 59632 1 1 117 PRO O O 13.859 3.601 38.587 1.00 . A A . 97 PRO O 1 1
20 59633 1 1 118 ALA C C 14.531 0.966 39.573 1.00 . A A . 98 ALA C 1 1
20 59634 1 1 118 ALA CA C 15.743 1.902 39.589 1.00 . A A . 98 ALA CA 1 1
20 59635 1 1 118 ALA CB C 15.644 2.892 40.755 1.00 . A A . 98 ALA CB 1 1
20 59636 1 1 118 ALA H H 16.633 2.574 37.756 1.00 . A A . 98 ALA H 1 1
20 59637 1 1 118 ALA HA H 16.637 1.304 39.706 1.00 . A A . 98 ALA HA 1 1
20 59638 1 1 118 ALA HB1 H 14.644 3.295 40.814 1.00 . A A . 98 ALA HB1 1 1
20 59639 1 1 118 ALA HB2 H 16.344 3.697 40.589 1.00 . A A . 98 ALA HB2 1 1
20 59640 1 1 118 ALA HB3 H 15.887 2.389 41.680 1.00 . A A . 98 ALA HB3 1 1
20 59641 1 1 118 ALA N N 15.833 2.660 38.308 1.00 . A A . 98 ALA N 1 1
20 59642 1 1 118 ALA O O 13.450 1.320 39.146 1.00 . A A . 98 ALA O 1 1
20 59643 1 1 119 GLY C C 13.374 -1.791 38.665 1.00 . A A . 99 GLY C 1 1
20 59644 1 1 119 GLY CA C 13.589 -1.222 40.068 1.00 . A A . 99 GLY CA 1 1
20 59645 1 1 119 GLY H H 15.597 -0.495 40.379 1.00 . A A . 99 GLY H 1 1
20 59646 1 1 119 GLY HA2 H 13.834 -2.026 40.747 1.00 . A A . 99 GLY HA2 1 1
20 59647 1 1 119 GLY HA3 H 12.683 -0.736 40.399 1.00 . A A . 99 GLY HA3 1 1
20 59648 1 1 119 GLY N N 14.714 -0.237 40.043 1.00 . A A . 99 GLY N 1 1
20 59649 1 1 119 GLY O O 12.646 -2.746 38.477 1.00 . A A . 99 GLY O 1 1
20 59650 1 1 120 ILE C C 14.418 -3.139 36.193 1.00 . A A . 100 ILE C 1 1
20 59651 1 1 120 ILE CA C 13.830 -1.727 36.286 1.00 . A A . 100 ILE CA 1 1
20 59652 1 1 120 ILE CB C 14.555 -0.795 35.301 1.00 . A A . 100 ILE CB 1 1
20 59653 1 1 120 ILE CD1 C 12.641 0.854 35.602 1.00 . A A . 100 ILE CD1 1 1
20 59654 1 1 120 ILE CG1 C 14.168 0.674 35.573 1.00 . A A . 100 ILE CG1 1 1
20 59655 1 1 120 ILE CG2 C 14.185 -1.170 33.863 1.00 . A A . 100 ILE CG2 1 1
20 59656 1 1 120 ILE H H 14.583 -0.445 37.846 1.00 . A A . 100 ILE H 1 1
20 59657 1 1 120 ILE HA H 12.778 -1.766 36.044 1.00 . A A . 100 ILE HA 1 1
20 59658 1 1 120 ILE HB H 15.624 -0.907 35.428 1.00 . A A . 100 ILE HB 1 1
20 59659 1 1 120 ILE HD11 H 12.403 1.901 35.480 1.00 . A A . 100 ILE HD11 1 1
20 59660 1 1 120 ILE HD12 H 12.255 0.509 36.550 1.00 . A A . 100 ILE HD12 1 1
20 59661 1 1 120 ILE HD13 H 12.186 0.290 34.801 1.00 . A A . 100 ILE HD13 1 1
20 59662 1 1 120 ILE HG12 H 14.576 0.976 36.527 1.00 . A A . 100 ILE HG12 1 1
20 59663 1 1 120 ILE HG13 H 14.585 1.301 34.798 1.00 . A A . 100 ILE HG13 1 1
20 59664 1 1 120 ILE HG21 H 14.515 -2.178 33.657 1.00 . A A . 100 ILE HG21 1 1
20 59665 1 1 120 ILE HG22 H 14.665 -0.488 33.177 1.00 . A A . 100 ILE HG22 1 1
20 59666 1 1 120 ILE HG23 H 13.113 -1.110 33.739 1.00 . A A . 100 ILE HG23 1 1
20 59667 1 1 120 ILE N N 14.001 -1.214 37.676 1.00 . A A . 100 ILE N 1 1
20 59668 1 1 120 ILE O O 13.718 -4.096 35.929 1.00 . A A . 100 ILE O 1 1
20 59669 1 1 121 GLN C C 15.937 -5.340 35.060 1.00 . A A . 101 GLN C 1 1
20 59670 1 1 121 GLN CA C 16.344 -4.619 36.356 1.00 . A A . 101 GLN CA 1 1
20 59671 1 1 121 GLN CB C 15.901 -5.425 37.586 1.00 . A A . 101 GLN CB 1 1
20 59672 1 1 121 GLN CD C 18.090 -5.292 38.815 1.00 . A A . 101 GLN CD 1 1
20 59673 1 1 121 GLN CG C 16.608 -4.903 38.849 1.00 . A A . 101 GLN CG 1 1
20 59674 1 1 121 GLN H H 16.237 -2.496 36.641 1.00 . A A . 101 GLN H 1 1
20 59675 1 1 121 GLN HA H 17.412 -4.504 36.365 1.00 . A A . 101 GLN HA 1 1
20 59676 1 1 121 GLN HB2 H 14.836 -5.310 37.709 1.00 . A A . 101 GLN HB2 1 1
20 59677 1 1 121 GLN HB3 H 16.140 -6.469 37.447 1.00 . A A . 101 GLN HB3 1 1
20 59678 1 1 121 GLN HE21 H 18.698 -3.485 38.260 1.00 . A A . 101 GLN HE21 1 1
20 59679 1 1 121 GLN HE22 H 19.930 -4.635 38.461 1.00 . A A . 101 GLN HE22 1 1
20 59680 1 1 121 GLN HG2 H 16.521 -3.827 38.894 1.00 . A A . 101 GLN HG2 1 1
20 59681 1 1 121 GLN HG3 H 16.146 -5.337 39.723 1.00 . A A . 101 GLN HG3 1 1
20 59682 1 1 121 GLN N N 15.699 -3.275 36.419 1.00 . A A . 101 GLN N 1 1
20 59683 1 1 121 GLN NE2 N 18.980 -4.396 38.484 1.00 . A A . 101 GLN NE2 1 1
20 59684 1 1 121 GLN O O 16.433 -5.042 33.992 1.00 . A A . 101 GLN O 1 1
20 59685 1 1 121 GLN OE1 O 18.440 -6.422 39.094 1.00 . A A . 101 GLN OE1 1 1
20 59686 1 1 122 ALA C C 14.067 -6.007 32.891 1.00 . A A . 102 ALA C 1 1
20 59687 1 1 122 ALA CA C 14.606 -7.022 33.928 1.00 . A A . 102 ALA CA 1 1
20 59688 1 1 122 ALA CB C 13.493 -8.004 34.323 1.00 . A A . 102 ALA CB 1 1
20 59689 1 1 122 ALA H H 14.660 -6.506 36.019 1.00 . A A . 102 ALA H 1 1
20 59690 1 1 122 ALA HA H 15.449 -7.564 33.536 1.00 . A A . 102 ALA HA 1 1
20 59691 1 1 122 ALA HB1 H 12.994 -8.372 33.439 1.00 . A A . 102 ALA HB1 1 1
20 59692 1 1 122 ALA HB2 H 12.775 -7.498 34.951 1.00 . A A . 102 ALA HB2 1 1
20 59693 1 1 122 ALA HB3 H 13.919 -8.835 34.866 1.00 . A A . 102 ALA HB3 1 1
20 59694 1 1 122 ALA N N 15.042 -6.283 35.148 1.00 . A A . 102 ALA N 1 1
20 59695 1 1 122 ALA O O 13.549 -4.980 33.285 1.00 . A A . 102 ALA O 1 1
20 59696 1 1 123 PRO C C 12.171 -5.085 30.831 1.00 . A A . 103 PRO C 1 1
20 59697 1 1 123 PRO CA C 13.674 -5.357 30.573 1.00 . A A . 103 PRO CA 1 1
20 59698 1 1 123 PRO CB C 13.912 -6.080 29.214 1.00 . A A . 103 PRO CB 1 1
20 59699 1 1 123 PRO CD C 14.804 -7.527 31.055 1.00 . A A . 103 PRO CD 1 1
20 59700 1 1 123 PRO CG C 14.506 -7.491 29.535 1.00 . A A . 103 PRO CG 1 1
20 59701 1 1 123 PRO HA H 14.234 -4.437 30.616 1.00 . A A . 103 PRO HA 1 1
20 59702 1 1 123 PRO HB2 H 12.979 -6.181 28.665 1.00 . A A . 103 PRO HB2 1 1
20 59703 1 1 123 PRO HB3 H 14.618 -5.518 28.614 1.00 . A A . 103 PRO HB3 1 1
20 59704 1 1 123 PRO HD2 H 14.367 -8.406 31.512 1.00 . A A . 103 PRO HD2 1 1
20 59705 1 1 123 PRO HD3 H 15.872 -7.507 31.231 1.00 . A A . 103 PRO HD3 1 1
20 59706 1 1 123 PRO HG2 H 13.786 -8.262 29.275 1.00 . A A . 103 PRO HG2 1 1
20 59707 1 1 123 PRO HG3 H 15.420 -7.651 28.975 1.00 . A A . 103 PRO HG3 1 1
20 59708 1 1 123 PRO N N 14.182 -6.293 31.599 1.00 . A A . 103 PRO N 1 1
20 59709 1 1 123 PRO O O 11.560 -5.788 31.610 1.00 . A A . 103 PRO O 1 1
20 59710 1 1 124 PRO C C 9.321 -4.970 29.946 1.00 . A A . 104 PRO C 1 1
20 59711 1 1 124 PRO CA C 10.177 -3.760 30.360 1.00 . A A . 104 PRO CA 1 1
20 59712 1 1 124 PRO CB C 9.920 -2.528 29.443 1.00 . A A . 104 PRO CB 1 1
20 59713 1 1 124 PRO CD C 12.323 -3.203 29.215 1.00 . A A . 104 PRO CD 1 1
20 59714 1 1 124 PRO CG C 11.223 -2.290 28.615 1.00 . A A . 104 PRO CG 1 1
20 59715 1 1 124 PRO HA H 9.985 -3.509 31.393 1.00 . A A . 104 PRO HA 1 1
20 59716 1 1 124 PRO HB2 H 9.078 -2.712 28.780 1.00 . A A . 104 PRO HB2 1 1
20 59717 1 1 124 PRO HB3 H 9.710 -1.653 30.049 1.00 . A A . 104 PRO HB3 1 1
20 59718 1 1 124 PRO HD2 H 12.798 -3.794 28.442 1.00 . A A . 104 PRO HD2 1 1
20 59719 1 1 124 PRO HD3 H 13.061 -2.612 29.740 1.00 . A A . 104 PRO HD3 1 1
20 59720 1 1 124 PRO HG2 H 11.050 -2.548 27.573 1.00 . A A . 104 PRO HG2 1 1
20 59721 1 1 124 PRO HG3 H 11.528 -1.251 28.680 1.00 . A A . 104 PRO HG3 1 1
20 59722 1 1 124 PRO N N 11.607 -4.082 30.174 1.00 . A A . 104 PRO N 1 1
20 59723 1 1 124 PRO O O 9.665 -5.707 29.043 1.00 . A A . 104 PRO O 1 1
20 59724 1 1 125 GLN C C 6.291 -5.886 29.211 1.00 . A A . 105 GLN C 1 1
20 59725 1 1 125 GLN CA C 7.315 -6.328 30.259 1.00 . A A . 105 GLN CA 1 1
20 59726 1 1 125 GLN CB C 6.579 -6.787 31.520 1.00 . A A . 105 GLN CB 1 1
20 59727 1 1 125 GLN CD C 6.857 -7.768 33.802 1.00 . A A . 105 GLN CD 1 1
20 59728 1 1 125 GLN CG C 7.594 -7.280 32.553 1.00 . A A . 105 GLN CG 1 1
20 59729 1 1 125 GLN H H 7.951 -4.563 31.326 1.00 . A A . 105 GLN H 1 1
20 59730 1 1 125 GLN HA H 7.899 -7.151 29.868 1.00 . A A . 105 GLN HA 1 1
20 59731 1 1 125 GLN HB2 H 6.019 -5.958 31.931 1.00 . A A . 105 GLN HB2 1 1
20 59732 1 1 125 GLN HB3 H 5.902 -7.590 31.271 1.00 . A A . 105 GLN HB3 1 1
20 59733 1 1 125 GLN HE21 H 8.252 -9.098 34.278 1.00 . A A . 105 GLN HE21 1 1
20 59734 1 1 125 GLN HE22 H 6.925 -9.030 35.333 1.00 . A A . 105 GLN HE22 1 1
20 59735 1 1 125 GLN HG2 H 8.169 -8.093 32.133 1.00 . A A . 105 GLN HG2 1 1
20 59736 1 1 125 GLN HG3 H 8.257 -6.472 32.821 1.00 . A A . 105 GLN HG3 1 1
20 59737 1 1 125 GLN N N 8.206 -5.174 30.603 1.00 . A A . 105 GLN N 1 1
20 59738 1 1 125 GLN NE2 N 7.389 -8.711 34.532 1.00 . A A . 105 GLN NE2 1 1
20 59739 1 1 125 GLN O O 5.102 -5.871 29.460 1.00 . A A . 105 GLN O 1 1
20 59740 1 1 125 GLN OE1 O 5.787 -7.287 34.116 1.00 . A A . 105 GLN OE1 1 1
20 59741 1 1 126 SER C C 4.915 -6.265 26.560 1.00 . A A . 106 SER C 1 1
20 59742 1 1 126 SER CA C 5.791 -5.085 26.981 1.00 . A A . 106 SER CA 1 1
20 59743 1 1 126 SER CB C 6.575 -4.572 25.773 1.00 . A A . 106 SER CB 1 1
20 59744 1 1 126 SER H H 7.705 -5.544 27.859 1.00 . A A . 106 SER H 1 1
20 59745 1 1 126 SER HA H 5.164 -4.295 27.367 1.00 . A A . 106 SER HA 1 1
20 59746 1 1 126 SER HB2 H 5.890 -4.201 25.028 1.00 . A A . 106 SER HB2 1 1
20 59747 1 1 126 SER HB3 H 7.232 -3.771 26.085 1.00 . A A . 106 SER HB3 1 1
20 59748 1 1 126 SER HG H 8.210 -5.300 25.011 1.00 . A A . 106 SER HG 1 1
20 59749 1 1 126 SER N N 6.742 -5.525 28.041 1.00 . A A . 106 SER N 1 1
20 59750 1 1 126 SER O O 5.334 -7.129 25.815 1.00 . A A . 106 SER O 1 1
20 59751 1 1 126 SER OG O 7.336 -5.638 25.220 1.00 . A A . 106 SER OG 1 1
20 59752 1 1 127 ALA C C 1.331 -6.983 26.859 1.00 . A A . 107 ALA C 1 1
20 59753 1 1 127 ALA CA C 2.783 -7.435 26.678 1.00 . A A . 107 ALA CA 1 1
20 59754 1 1 127 ALA CB C 3.067 -8.617 27.602 1.00 . A A . 107 ALA CB 1 1
20 59755 1 1 127 ALA H H 3.388 -5.608 27.640 1.00 . A A . 107 ALA H 1 1
20 59756 1 1 127 ALA HA H 2.941 -7.732 25.649 1.00 . A A . 107 ALA HA 1 1
20 59757 1 1 127 ALA HB1 H 2.327 -9.387 27.446 1.00 . A A . 107 ALA HB1 1 1
20 59758 1 1 127 ALA HB2 H 3.030 -8.282 28.628 1.00 . A A . 107 ALA HB2 1 1
20 59759 1 1 127 ALA HB3 H 4.049 -9.012 27.389 1.00 . A A . 107 ALA HB3 1 1
20 59760 1 1 127 ALA N N 3.699 -6.311 27.037 1.00 . A A . 107 ALA N 1 1
20 59761 1 1 127 ALA O O 0.714 -7.240 27.874 1.00 . A A . 107 ALA O 1 1
20 59762 1 1 128 ALA C C -1.549 -7.053 26.191 1.00 . A A . 108 ALA C 1 1
20 59763 1 1 128 ALA CA C -0.629 -5.845 26.002 1.00 . A A . 108 ALA CA 1 1
20 59764 1 1 128 ALA CB C -1.027 -5.095 24.729 1.00 . A A . 108 ALA CB 1 1
20 59765 1 1 128 ALA H H 1.296 -6.115 25.072 1.00 . A A . 108 ALA H 1 1
20 59766 1 1 128 ALA HA H -0.720 -5.186 26.852 1.00 . A A . 108 ALA HA 1 1
20 59767 1 1 128 ALA HB1 H -0.375 -4.246 24.593 1.00 . A A . 108 ALA HB1 1 1
20 59768 1 1 128 ALA HB2 H -2.049 -4.755 24.816 1.00 . A A . 108 ALA HB2 1 1
20 59769 1 1 128 ALA HB3 H -0.939 -5.756 23.879 1.00 . A A . 108 ALA HB3 1 1
20 59770 1 1 128 ALA N N 0.781 -6.311 25.883 1.00 . A A . 108 ALA N 1 1
20 59771 1 1 128 ALA O O -1.660 -7.902 25.330 1.00 . A A . 108 ALA O 1 1
20 59772 1 1 129 LYS C C -4.401 -8.115 26.687 1.00 . A A . 109 LYS C 1 1
20 59773 1 1 129 LYS CA C -3.133 -8.294 27.564 1.00 . A A . 109 LYS CA 1 1
20 59774 1 1 129 LYS CB C -3.514 -8.391 29.083 1.00 . A A . 109 LYS CB 1 1
20 59775 1 1 129 LYS CD C -4.124 -5.926 29.329 1.00 . A A . 109 LYS CD 1 1
20 59776 1 1 129 LYS CE C -5.611 -6.185 29.652 1.00 . A A . 109 LYS CE 1 1
20 59777 1 1 129 LYS CG C -3.231 -7.077 29.841 1.00 . A A . 109 LYS CG 1 1
20 59778 1 1 129 LYS H H -2.111 -6.439 27.993 1.00 . A A . 109 LYS H 1 1
20 59779 1 1 129 LYS HA H -2.616 -9.196 27.265 1.00 . A A . 109 LYS HA 1 1
20 59780 1 1 129 LYS HB2 H -4.560 -8.637 29.192 1.00 . A A . 109 LYS HB2 1 1
20 59781 1 1 129 LYS HB3 H -2.932 -9.180 29.545 1.00 . A A . 109 LYS HB3 1 1
20 59782 1 1 129 LYS HD2 H -3.818 -5.008 29.810 1.00 . A A . 109 LYS HD2 1 1
20 59783 1 1 129 LYS HD3 H -4.003 -5.818 28.264 1.00 . A A . 109 LYS HD3 1 1
20 59784 1 1 129 LYS HE2 H -6.043 -6.829 28.901 1.00 . A A . 109 LYS HE2 1 1
20 59785 1 1 129 LYS HE3 H -5.707 -6.649 30.623 1.00 . A A . 109 LYS HE3 1 1
20 59786 1 1 129 LYS HG2 H -3.428 -7.233 30.892 1.00 . A A . 109 LYS HG2 1 1
20 59787 1 1 129 LYS HG3 H -2.194 -6.808 29.723 1.00 . A A . 109 LYS HG3 1 1
20 59788 1 1 129 LYS HZ1 H -6.205 -4.406 28.745 1.00 . A A . 109 LYS HZ1 1 1
20 59789 1 1 129 LYS HZ2 H -5.976 -4.286 30.425 1.00 . A A . 109 LYS HZ2 1 1
20 59790 1 1 129 LYS HZ3 H -7.355 -5.059 29.806 1.00 . A A . 109 LYS HZ3 1 1
20 59791 1 1 129 LYS N N -2.214 -7.137 27.317 1.00 . A A . 109 LYS N 1 1
20 59792 1 1 129 LYS NZ N -6.342 -4.886 29.658 1.00 . A A . 109 LYS NZ 1 1
20 59793 1 1 129 LYS O O -4.720 -7.003 26.316 1.00 . A A . 109 LYS O 1 1
20 59794 1 1 130 PRO C C -7.352 -8.201 26.237 1.00 . A A . 110 PRO C 1 1
20 59795 1 1 130 PRO CA C -6.319 -9.102 25.537 1.00 . A A . 110 PRO CA 1 1
20 59796 1 1 130 PRO CB C -6.831 -10.565 25.400 1.00 . A A . 110 PRO CB 1 1
20 59797 1 1 130 PRO CD C -4.754 -10.581 26.794 1.00 . A A . 110 PRO CD 1 1
20 59798 1 1 130 PRO CG C -5.962 -11.445 26.353 1.00 . A A . 110 PRO CG 1 1
20 59799 1 1 130 PRO HA H -6.075 -8.696 24.565 1.00 . A A . 110 PRO HA 1 1
20 59800 1 1 130 PRO HB2 H -7.882 -10.634 25.674 1.00 . A A . 110 PRO HB2 1 1
20 59801 1 1 130 PRO HB3 H -6.708 -10.908 24.379 1.00 . A A . 110 PRO HB3 1 1
20 59802 1 1 130 PRO HD2 H -4.618 -10.624 27.867 1.00 . A A . 110 PRO HD2 1 1
20 59803 1 1 130 PRO HD3 H -3.856 -10.906 26.288 1.00 . A A . 110 PRO HD3 1 1
20 59804 1 1 130 PRO HG2 H -6.549 -11.739 27.220 1.00 . A A . 110 PRO HG2 1 1
20 59805 1 1 130 PRO HG3 H -5.615 -12.332 25.837 1.00 . A A . 110 PRO HG3 1 1
20 59806 1 1 130 PRO N N -5.100 -9.200 26.368 1.00 . A A . 110 PRO N 1 1
20 59807 1 1 130 PRO O O -7.430 -8.160 27.448 1.00 . A A . 110 PRO O 1 1
20 59808 1 1 131 GLY C C -9.346 -5.333 25.236 1.00 . A A . 111 GLY C 1 1
20 59809 1 1 131 GLY CA C -9.199 -6.598 26.076 1.00 . A A . 111 GLY CA 1 1
20 59810 1 1 131 GLY H H -8.073 -7.560 24.502 1.00 . A A . 111 GLY H 1 1
20 59811 1 1 131 GLY HA2 H -10.140 -7.118 26.100 1.00 . A A . 111 GLY HA2 1 1
20 59812 1 1 131 GLY HA3 H -8.917 -6.315 27.077 1.00 . A A . 111 GLY HA3 1 1
20 59813 1 1 131 GLY N N -8.152 -7.493 25.476 1.00 . A A . 111 GLY N 1 1
20 59814 1 1 131 GLY O O -10.245 -4.540 25.434 1.00 . A A . 111 GLY O 1 1
20 59815 1 1 132 LEU C C -9.440 -4.238 22.218 1.00 . A A . 112 LEU C 1 1
20 59816 1 1 132 LEU CA C -8.531 -3.938 23.416 1.00 . A A . 112 LEU CA 1 1
20 59817 1 1 132 LEU CB C -7.117 -3.608 22.919 1.00 . A A . 112 LEU CB 1 1
20 59818 1 1 132 LEU CD1 C -4.734 -3.232 23.563 1.00 . A A . 112 LEU CD1 1 1
20 59819 1 1 132 LEU CD2 C -6.562 -2.507 25.130 1.00 . A A . 112 LEU CD2 1 1
20 59820 1 1 132 LEU CG C -6.130 -3.569 24.096 1.00 . A A . 112 LEU CG 1 1
20 59821 1 1 132 LEU H H -7.763 -5.803 24.168 1.00 . A A . 112 LEU H 1 1
20 59822 1 1 132 LEU HA H -8.930 -3.092 23.960 1.00 . A A . 112 LEU HA 1 1
20 59823 1 1 132 LEU HB2 H -6.798 -4.367 22.218 1.00 . A A . 112 LEU HB2 1 1
20 59824 1 1 132 LEU HB3 H -7.124 -2.646 22.428 1.00 . A A . 112 LEU HB3 1 1
20 59825 1 1 132 LEU HD11 H -4.762 -2.279 23.056 1.00 . A A . 112 LEU HD11 1 1
20 59826 1 1 132 LEU HD12 H -4.418 -3.999 22.870 1.00 . A A . 112 LEU HD12 1 1
20 59827 1 1 132 LEU HD13 H -4.036 -3.182 24.386 1.00 . A A . 112 LEU HD13 1 1
20 59828 1 1 132 LEU HD21 H -5.734 -2.274 25.785 1.00 . A A . 112 LEU HD21 1 1
20 59829 1 1 132 LEU HD22 H -7.379 -2.891 25.721 1.00 . A A . 112 LEU HD22 1 1
20 59830 1 1 132 LEU HD23 H -6.880 -1.607 24.620 1.00 . A A . 112 LEU HD23 1 1
20 59831 1 1 132 LEU HG H -6.101 -4.541 24.569 1.00 . A A . 112 LEU HG 1 1
20 59832 1 1 132 LEU N N -8.470 -5.145 24.296 1.00 . A A . 112 LEU N 1 1
20 59833 1 1 132 LEU O O -9.137 -5.078 21.395 1.00 . A A . 112 LEU O 1 1
20 59834 1 1 133 HIS C C -10.868 -3.227 19.689 1.00 . A A . 113 HIS C 1 1
20 59835 1 1 133 HIS CA C -11.474 -3.811 20.968 1.00 . A A . 113 HIS CA 1 1
20 59836 1 1 133 HIS CB C -12.825 -3.144 21.247 1.00 . A A . 113 HIS CB 1 1
20 59837 1 1 133 HIS CD2 C -12.539 -1.059 22.821 1.00 . A A . 113 HIS CD2 1 1
20 59838 1 1 133 HIS CE1 C -12.277 0.455 21.294 1.00 . A A . 113 HIS CE1 1 1
20 59839 1 1 133 HIS CG C -12.611 -1.700 21.609 1.00 . A A . 113 HIS CG 1 1
20 59840 1 1 133 HIS H H -10.780 -2.885 22.788 1.00 . A A . 113 HIS H 1 1
20 59841 1 1 133 HIS HA H -11.619 -4.876 20.844 1.00 . A A . 113 HIS HA 1 1
20 59842 1 1 133 HIS HB2 H -13.449 -3.207 20.367 1.00 . A A . 113 HIS HB2 1 1
20 59843 1 1 133 HIS HB3 H -13.312 -3.651 22.067 1.00 . A A . 113 HIS HB3 1 1
20 59844 1 1 133 HIS HD1 H -12.442 -0.845 19.678 1.00 . A A . 113 HIS HD1 1 1
20 59845 1 1 133 HIS HD2 H -12.631 -1.538 23.785 1.00 . A A . 113 HIS HD2 1 1
20 59846 1 1 133 HIS HE1 H -12.124 1.403 20.799 1.00 . A A . 113 HIS HE1 1 1
20 59847 1 1 133 HIS N N -10.552 -3.558 22.113 1.00 . A A . 113 HIS N 1 1
20 59848 1 1 133 HIS ND1 N -12.442 -0.714 20.649 1.00 . A A . 113 HIS ND1 1 1
20 59849 1 1 133 HIS NE2 N -12.328 0.301 22.620 1.00 . A A . 113 HIS NE2 1 1
20 59850 1 1 133 HIS O O -10.626 -2.041 19.592 1.00 . A A . 113 HIS O 1 1
20 59851 1 1 134 PHE C C -10.065 -4.695 16.397 1.00 . A A . 114 PHE C 1 1
20 59852 1 1 134 PHE CA C -10.046 -3.561 17.426 1.00 . A A . 114 PHE CA 1 1
20 59853 1 1 134 PHE CB C -8.598 -3.118 17.657 1.00 . A A . 114 PHE CB 1 1
20 59854 1 1 134 PHE CD1 C -8.179 -1.234 16.027 1.00 . A A . 114 PHE CD1 1 1
20 59855 1 1 134 PHE CD2 C -7.325 -3.441 15.494 1.00 . A A . 114 PHE CD2 1 1
20 59856 1 1 134 PHE CE1 C -7.648 -0.740 14.831 1.00 . A A . 114 PHE CE1 1 1
20 59857 1 1 134 PHE CE2 C -6.794 -2.945 14.297 1.00 . A A . 114 PHE CE2 1 1
20 59858 1 1 134 PHE CG C -8.019 -2.585 16.362 1.00 . A A . 114 PHE CG 1 1
20 59859 1 1 134 PHE CZ C -6.955 -1.594 13.966 1.00 . A A . 114 PHE CZ 1 1
20 59860 1 1 134 PHE H H -10.843 -5.007 18.810 1.00 . A A . 114 PHE H 1 1
20 59861 1 1 134 PHE HA H -10.627 -2.727 17.059 1.00 . A A . 114 PHE HA 1 1
20 59862 1 1 134 PHE HB2 H -8.572 -2.344 18.410 1.00 . A A . 114 PHE HB2 1 1
20 59863 1 1 134 PHE HB3 H -8.013 -3.964 17.994 1.00 . A A . 114 PHE HB3 1 1
20 59864 1 1 134 PHE HD1 H -8.713 -0.573 16.695 1.00 . A A . 114 PHE HD1 1 1
20 59865 1 1 134 PHE HD2 H -7.199 -4.482 15.748 1.00 . A A . 114 PHE HD2 1 1
20 59866 1 1 134 PHE HE1 H -7.772 0.303 14.574 1.00 . A A . 114 PHE HE1 1 1
20 59867 1 1 134 PHE HE2 H -6.260 -3.604 13.629 1.00 . A A . 114 PHE HE2 1 1
20 59868 1 1 134 PHE HZ H -6.546 -1.212 13.042 1.00 . A A . 114 PHE HZ 1 1
20 59869 1 1 134 PHE N N -10.632 -4.055 18.706 1.00 . A A . 114 PHE N 1 1
20 59870 1 1 134 PHE O O -10.597 -4.558 15.313 1.00 . A A . 114 PHE O 1 1
20 59871 1 1 135 ILE C C -10.838 -7.637 15.773 1.00 . A A . 115 ILE C 1 1
20 59872 1 1 135 ILE CA C -9.453 -6.972 15.794 1.00 . A A . 115 ILE CA 1 1
20 59873 1 1 135 ILE CB C -8.370 -7.970 16.275 1.00 . A A . 115 ILE CB 1 1
20 59874 1 1 135 ILE CD1 C -7.020 -8.722 14.229 1.00 . A A . 115 ILE CD1 1 1
20 59875 1 1 135 ILE CG1 C -8.135 -9.105 15.220 1.00 . A A . 115 ILE CG1 1 1
20 59876 1 1 135 ILE CG2 C -8.801 -8.582 17.625 1.00 . A A . 115 ILE CG2 1 1
20 59877 1 1 135 ILE H H -9.062 -5.895 17.617 1.00 . A A . 115 ILE H 1 1
20 59878 1 1 135 ILE HA H -9.212 -6.622 14.802 1.00 . A A . 115 ILE HA 1 1
20 59879 1 1 135 ILE HB H -7.449 -7.423 16.434 1.00 . A A . 115 ILE HB 1 1
20 59880 1 1 135 ILE HD11 H -6.115 -8.495 14.773 1.00 . A A . 115 ILE HD11 1 1
20 59881 1 1 135 ILE HD12 H -7.320 -7.862 13.653 1.00 . A A . 115 ILE HD12 1 1
20 59882 1 1 135 ILE HD13 H -6.836 -9.552 13.562 1.00 . A A . 115 ILE HD13 1 1
20 59883 1 1 135 ILE HG12 H -7.841 -10.018 15.724 1.00 . A A . 115 ILE HG12 1 1
20 59884 1 1 135 ILE HG13 H -9.045 -9.292 14.670 1.00 . A A . 115 ILE HG13 1 1
20 59885 1 1 135 ILE HG21 H -9.131 -7.798 18.293 1.00 . A A . 115 ILE HG21 1 1
20 59886 1 1 135 ILE HG22 H -7.963 -9.099 18.069 1.00 . A A . 115 ILE HG22 1 1
20 59887 1 1 135 ILE HG23 H -9.608 -9.282 17.465 1.00 . A A . 115 ILE HG23 1 1
20 59888 1 1 135 ILE N N -9.483 -5.814 16.736 1.00 . A A . 115 ILE N 1 1
20 59889 1 1 135 ILE O O -11.201 -8.322 14.837 1.00 . A A . 115 ILE O 1 1
20 59890 1 1 136 ASP C C -13.900 -7.260 15.916 1.00 . A A . 116 ASP C 1 1
20 59891 1 1 136 ASP CA C -12.979 -8.039 16.850 1.00 . A A . 116 ASP CA 1 1
20 59892 1 1 136 ASP CB C -13.521 -7.962 18.278 1.00 . A A . 116 ASP CB 1 1
20 59893 1 1 136 ASP CG C -14.885 -8.653 18.347 1.00 . A A . 116 ASP CG 1 1
20 59894 1 1 136 ASP H H -11.311 -6.861 17.538 1.00 . A A . 116 ASP H 1 1
20 59895 1 1 136 ASP HA H -12.932 -9.071 16.535 1.00 . A A . 116 ASP HA 1 1
20 59896 1 1 136 ASP HB2 H -12.833 -8.454 18.951 1.00 . A A . 116 ASP HB2 1 1
20 59897 1 1 136 ASP HB3 H -13.629 -6.928 18.567 1.00 . A A . 116 ASP HB3 1 1
20 59898 1 1 136 ASP N N -11.618 -7.430 16.801 1.00 . A A . 116 ASP N 1 1
20 59899 1 1 136 ASP O O -14.929 -7.741 15.486 1.00 . A A . 116 ASP O 1 1
20 59900 1 1 136 ASP OD1 O -14.910 -9.848 18.592 1.00 . A A . 116 ASP OD1 1 1
20 59901 1 1 136 ASP OD2 O -15.881 -7.975 18.153 1.00 . A A . 116 ASP OD2 1 1
20 59902 1 1 137 GLN C C -14.454 -5.870 13.324 1.00 . A A . 117 GLN C 1 1
20 59903 1 1 137 GLN CA C -14.362 -5.214 14.708 1.00 . A A . 117 GLN CA 1 1
20 59904 1 1 137 GLN CB C -13.710 -3.832 14.594 1.00 . A A . 117 GLN CB 1 1
20 59905 1 1 137 GLN CD C -15.843 -2.520 14.811 1.00 . A A . 117 GLN CD 1 1
20 59906 1 1 137 GLN CG C -14.661 -2.848 13.893 1.00 . A A . 117 GLN CG 1 1
20 59907 1 1 137 GLN H H -12.694 -5.692 15.973 1.00 . A A . 117 GLN H 1 1
20 59908 1 1 137 GLN HA H -15.352 -5.115 15.127 1.00 . A A . 117 GLN HA 1 1
20 59909 1 1 137 GLN HB2 H -13.476 -3.468 15.586 1.00 . A A . 117 GLN HB2 1 1
20 59910 1 1 137 GLN HB3 H -12.796 -3.913 14.024 1.00 . A A . 117 GLN HB3 1 1
20 59911 1 1 137 GLN HE21 H -17.193 -2.670 13.362 1.00 . A A . 117 GLN HE21 1 1
20 59912 1 1 137 GLN HE22 H -17.812 -2.276 14.894 1.00 . A A . 117 GLN HE22 1 1
20 59913 1 1 137 GLN HG2 H -14.125 -1.939 13.661 1.00 . A A . 117 GLN HG2 1 1
20 59914 1 1 137 GLN HG3 H -15.029 -3.289 12.980 1.00 . A A . 117 GLN HG3 1 1
20 59915 1 1 137 GLN N N -13.528 -6.053 15.607 1.00 . A A . 117 GLN N 1 1
20 59916 1 1 137 GLN NE2 N -17.049 -2.486 14.315 1.00 . A A . 117 GLN NE2 1 1
20 59917 1 1 137 GLN O O -15.420 -5.693 12.606 1.00 . A A . 117 GLN O 1 1
20 59918 1 1 137 GLN OE1 O -15.666 -2.293 15.992 1.00 . A A . 117 GLN OE1 1 1
20 59919 1 1 138 HIS C C -14.129 -8.674 11.735 1.00 . A A . 118 HIS C 1 1
20 59920 1 1 138 HIS CA C -13.487 -7.296 11.599 1.00 . A A . 118 HIS CA 1 1
20 59921 1 1 138 HIS CB C -12.055 -7.457 11.087 1.00 . A A . 118 HIS CB 1 1
20 59922 1 1 138 HIS CD2 C -11.476 -5.104 10.069 1.00 . A A . 118 HIS CD2 1 1
20 59923 1 1 138 HIS CE1 C -10.115 -4.421 11.609 1.00 . A A . 118 HIS CE1 1 1
20 59924 1 1 138 HIS CG C -11.397 -6.107 11.003 1.00 . A A . 118 HIS CG 1 1
20 59925 1 1 138 HIS H H -12.690 -6.768 13.536 1.00 . A A . 118 HIS H 1 1
20 59926 1 1 138 HIS HA H -14.055 -6.700 10.895 1.00 . A A . 118 HIS HA 1 1
20 59927 1 1 138 HIS HB2 H -11.499 -8.088 11.764 1.00 . A A . 118 HIS HB2 1 1
20 59928 1 1 138 HIS HB3 H -12.072 -7.909 10.106 1.00 . A A . 118 HIS HB3 1 1
20 59929 1 1 138 HIS HD1 H -10.251 -6.133 12.785 1.00 . A A . 118 HIS HD1 1 1
20 59930 1 1 138 HIS HD2 H -12.077 -5.136 9.172 1.00 . A A . 118 HIS HD2 1 1
20 59931 1 1 138 HIS HE1 H -9.424 -3.816 12.180 1.00 . A A . 118 HIS HE1 1 1
20 59932 1 1 138 HIS N N -13.458 -6.633 12.943 1.00 . A A . 118 HIS N 1 1
20 59933 1 1 138 HIS ND1 N -10.522 -5.649 11.976 1.00 . A A . 118 HIS ND1 1 1
20 59934 1 1 138 HIS NE2 N -10.665 -4.040 10.453 1.00 . A A . 118 HIS NE2 1 1
20 59935 1 1 138 HIS O O -14.575 -9.259 10.768 1.00 . A A . 118 HIS O 1 1
20 59936 1 1 139 ARG C C -16.371 -10.316 13.022 1.00 . A A . 119 ARG C 1 1
20 59937 1 1 139 ARG CA C -14.859 -10.512 13.133 1.00 . A A . 119 ARG CA 1 1
20 59938 1 1 139 ARG CB C -14.504 -11.059 14.518 1.00 . A A . 119 ARG CB 1 1
20 59939 1 1 139 ARG CD C -12.643 -12.028 15.909 1.00 . A A . 119 ARG CD 1 1
20 59940 1 1 139 ARG CG C -12.992 -11.306 14.599 1.00 . A A . 119 ARG CG 1 1
20 59941 1 1 139 ARG CZ C -10.651 -12.267 17.289 1.00 . A A . 119 ARG CZ 1 1
20 59942 1 1 139 ARG H H -13.866 -8.688 13.703 1.00 . A A . 119 ARG H 1 1
20 59943 1 1 139 ARG HA H -14.527 -11.206 12.371 1.00 . A A . 119 ARG HA 1 1
20 59944 1 1 139 ARG HB2 H -14.795 -10.340 15.272 1.00 . A A . 119 ARG HB2 1 1
20 59945 1 1 139 ARG HB3 H -15.029 -11.988 14.683 1.00 . A A . 119 ARG HB3 1 1
20 59946 1 1 139 ARG HD2 H -13.144 -11.549 16.737 1.00 . A A . 119 ARG HD2 1 1
20 59947 1 1 139 ARG HD3 H -12.958 -13.060 15.847 1.00 . A A . 119 ARG HD3 1 1
20 59948 1 1 139 ARG HE H -10.575 -11.711 15.383 1.00 . A A . 119 ARG HE 1 1
20 59949 1 1 139 ARG HG2 H -12.682 -11.914 13.761 1.00 . A A . 119 ARG HG2 1 1
20 59950 1 1 139 ARG HG3 H -12.472 -10.360 14.565 1.00 . A A . 119 ARG HG3 1 1
20 59951 1 1 139 ARG HH11 H -12.418 -12.660 18.147 1.00 . A A . 119 ARG HH11 1 1
20 59952 1 1 139 ARG HH12 H -11.032 -12.843 19.170 1.00 . A A . 119 ARG HH12 1 1
20 59953 1 1 139 ARG HH21 H -8.762 -11.945 16.708 1.00 . A A . 119 ARG HH21 1 1
20 59954 1 1 139 ARG HH22 H -8.965 -12.439 18.356 1.00 . A A . 119 ARG HH22 1 1
20 59955 1 1 139 ARG N N -14.210 -9.187 12.933 1.00 . A A . 119 ARG N 1 1
20 59956 1 1 139 ARG NE N -11.164 -11.972 16.121 1.00 . A A . 119 ARG NE 1 1
20 59957 1 1 139 ARG NH1 N -11.427 -12.617 18.279 1.00 . A A . 119 ARG NH1 1 1
20 59958 1 1 139 ARG NH2 N -9.359 -12.213 17.465 1.00 . A A . 119 ARG NH2 1 1
20 59959 1 1 139 ARG O O -17.033 -10.924 12.210 1.00 . A A . 119 ARG O 1 1
20 59960 1 1 140 ALA C C -18.754 -8.667 12.384 1.00 . A A . 120 ALA C 1 1
20 59961 1 1 140 ALA CA C -18.380 -9.194 13.773 1.00 . A A . 120 ALA CA 1 1
20 59962 1 1 140 ALA CB C -18.754 -8.152 14.829 1.00 . A A . 120 ALA CB 1 1
20 59963 1 1 140 ALA H H -16.361 -8.965 14.470 1.00 . A A . 120 ALA H 1 1
20 59964 1 1 140 ALA HA H -18.915 -10.110 13.968 1.00 . A A . 120 ALA HA 1 1
20 59965 1 1 140 ALA HB1 H -19.817 -7.963 14.788 1.00 . A A . 120 ALA HB1 1 1
20 59966 1 1 140 ALA HB2 H -18.217 -7.235 14.638 1.00 . A A . 120 ALA HB2 1 1
20 59967 1 1 140 ALA HB3 H -18.493 -8.524 15.809 1.00 . A A . 120 ALA HB3 1 1
20 59968 1 1 140 ALA N N -16.917 -9.453 13.830 1.00 . A A . 120 ALA N 1 1
20 59969 1 1 140 ALA O O -19.823 -8.943 11.877 1.00 . A A . 120 ALA O 1 1
20 59970 1 1 141 ALA C C -18.373 -8.505 9.417 1.00 . A A . 121 ALA C 1 1
20 59971 1 1 141 ALA CA C -18.211 -7.360 10.416 1.00 . A A . 121 ALA CA 1 1
20 59972 1 1 141 ALA CB C -17.070 -6.453 9.949 1.00 . A A . 121 ALA CB 1 1
20 59973 1 1 141 ALA H H -17.030 -7.687 12.189 1.00 . A A . 121 ALA H 1 1
20 59974 1 1 141 ALA HA H -19.125 -6.791 10.466 1.00 . A A . 121 ALA HA 1 1
20 59975 1 1 141 ALA HB1 H -17.342 -5.987 9.013 1.00 . A A . 121 ALA HB1 1 1
20 59976 1 1 141 ALA HB2 H -16.173 -7.043 9.808 1.00 . A A . 121 ALA HB2 1 1
20 59977 1 1 141 ALA HB3 H -16.887 -5.691 10.691 1.00 . A A . 121 ALA HB3 1 1
20 59978 1 1 141 ALA N N -17.889 -7.905 11.766 1.00 . A A . 121 ALA N 1 1
20 59979 1 1 141 ALA O O -19.352 -8.588 8.703 1.00 . A A . 121 ALA O 1 1
20 59980 1 1 142 LEU C C -18.516 -11.553 8.843 1.00 . A A . 122 LEU C 1 1
20 59981 1 1 142 LEU CA C -17.486 -10.510 8.371 1.00 . A A . 122 LEU CA 1 1
20 59982 1 1 142 LEU CB C -16.068 -11.128 8.204 1.00 . A A . 122 LEU CB 1 1
20 59983 1 1 142 LEU CD1 C -16.402 -13.619 8.795 1.00 . A A . 122 LEU CD1 1 1
20 59984 1 1 142 LEU CD2 C -14.280 -12.387 9.490 1.00 . A A . 122 LEU CD2 1 1
20 59985 1 1 142 LEU CG C -15.802 -12.250 9.254 1.00 . A A . 122 LEU CG 1 1
20 59986 1 1 142 LEU H H -16.621 -9.281 9.926 1.00 . A A . 122 LEU H 1 1
20 59987 1 1 142 LEU HA H -17.815 -10.123 7.414 1.00 . A A . 122 LEU HA 1 1
20 59988 1 1 142 LEU HB2 H -15.962 -11.535 7.206 1.00 . A A . 122 LEU HB2 1 1
20 59989 1 1 142 LEU HB3 H -15.342 -10.337 8.334 1.00 . A A . 122 LEU HB3 1 1
20 59990 1 1 142 LEU HD11 H -17.009 -14.016 9.595 1.00 . A A . 122 LEU HD11 1 1
20 59991 1 1 142 LEU HD12 H -15.614 -14.326 8.570 1.00 . A A . 122 LEU HD12 1 1
20 59992 1 1 142 LEU HD13 H -17.021 -13.501 7.915 1.00 . A A . 122 LEU HD13 1 1
20 59993 1 1 142 LEU HD21 H -13.903 -11.478 9.935 1.00 . A A . 122 LEU HD21 1 1
20 59994 1 1 142 LEU HD22 H -13.784 -12.558 8.546 1.00 . A A . 122 LEU HD22 1 1
20 59995 1 1 142 LEU HD23 H -14.093 -13.219 10.151 1.00 . A A . 122 LEU HD23 1 1
20 59996 1 1 142 LEU HG H -16.271 -11.966 10.186 1.00 . A A . 122 LEU HG 1 1
20 59997 1 1 142 LEU N N -17.408 -9.379 9.346 1.00 . A A . 122 LEU N 1 1
20 59998 1 1 142 LEU O O -19.107 -12.235 8.041 1.00 . A A . 122 LEU O 1 1
20 59999 1 1 143 ILE C C -21.138 -12.204 10.278 1.00 . A A . 123 ILE C 1 1
20 60000 1 1 143 ILE CA C -19.724 -12.710 10.600 1.00 . A A . 123 ILE CA 1 1
20 60001 1 1 143 ILE CB C -19.575 -12.927 12.122 1.00 . A A . 123 ILE CB 1 1
20 60002 1 1 143 ILE CD1 C -17.881 -13.539 13.901 1.00 . A A . 123 ILE CD1 1 1
20 60003 1 1 143 ILE CG1 C -18.244 -13.659 12.417 1.00 . A A . 123 ILE CG1 1 1
20 60004 1 1 143 ILE CG2 C -20.749 -13.783 12.650 1.00 . A A . 123 ILE CG2 1 1
20 60005 1 1 143 ILE H H -18.238 -11.148 10.773 1.00 . A A . 123 ILE H 1 1
20 60006 1 1 143 ILE HA H -19.552 -13.648 10.091 1.00 . A A . 123 ILE HA 1 1
20 60007 1 1 143 ILE HB H -19.584 -11.968 12.613 1.00 . A A . 123 ILE HB 1 1
20 60008 1 1 143 ILE HD11 H -17.948 -12.509 14.212 1.00 . A A . 123 ILE HD11 1 1
20 60009 1 1 143 ILE HD12 H -16.872 -13.891 14.047 1.00 . A A . 123 ILE HD12 1 1
20 60010 1 1 143 ILE HD13 H -18.562 -14.139 14.486 1.00 . A A . 123 ILE HD13 1 1
20 60011 1 1 143 ILE HG12 H -18.355 -14.703 12.171 1.00 . A A . 123 ILE HG12 1 1
20 60012 1 1 143 ILE HG13 H -17.449 -13.239 11.827 1.00 . A A . 123 ILE HG13 1 1
20 60013 1 1 143 ILE HG21 H -20.911 -14.624 11.987 1.00 . A A . 123 ILE HG21 1 1
20 60014 1 1 143 ILE HG22 H -21.645 -13.183 12.696 1.00 . A A . 123 ILE HG22 1 1
20 60015 1 1 143 ILE HG23 H -20.515 -14.149 13.637 1.00 . A A . 123 ILE HG23 1 1
20 60016 1 1 143 ILE N N -18.728 -11.697 10.126 1.00 . A A . 123 ILE N 1 1
20 60017 1 1 143 ILE O O -21.981 -12.930 9.782 1.00 . A A . 123 ILE O 1 1
20 60018 1 1 144 ALA C C -22.995 -10.263 8.803 1.00 . A A . 124 ALA C 1 1
20 60019 1 1 144 ALA CA C -22.766 -10.411 10.310 1.00 . A A . 124 ALA CA 1 1
20 60020 1 1 144 ALA CB C -22.889 -9.040 10.975 1.00 . A A . 124 ALA CB 1 1
20 60021 1 1 144 ALA H H -20.722 -10.400 10.986 1.00 . A A . 124 ALA H 1 1
20 60022 1 1 144 ALA HA H -23.511 -11.075 10.722 1.00 . A A . 124 ALA HA 1 1
20 60023 1 1 144 ALA HB1 H -23.872 -8.635 10.785 1.00 . A A . 124 ALA HB1 1 1
20 60024 1 1 144 ALA HB2 H -22.140 -8.374 10.571 1.00 . A A . 124 ALA HB2 1 1
20 60025 1 1 144 ALA HB3 H -22.742 -9.142 12.041 1.00 . A A . 124 ALA HB3 1 1
20 60026 1 1 144 ALA N N -21.409 -10.965 10.575 1.00 . A A . 124 ALA N 1 1
20 60027 1 1 144 ALA O O -24.116 -10.094 8.365 1.00 . A A . 124 ALA O 1 1
20 60028 1 1 145 ARG C C -21.987 -11.500 5.799 1.00 . A A . 125 ARG C 1 1
20 60029 1 1 145 ARG CA C -22.110 -10.145 6.514 1.00 . A A . 125 ARG CA 1 1
20 60030 1 1 145 ARG CB C -21.023 -9.198 5.998 1.00 . A A . 125 ARG CB 1 1
20 60031 1 1 145 ARG CD C -20.075 -6.890 6.192 1.00 . A A . 125 ARG CD 1 1
20 60032 1 1 145 ARG CG C -21.260 -7.788 6.553 1.00 . A A . 125 ARG CG 1 1
20 60033 1 1 145 ARG CZ C -19.390 -4.609 6.694 1.00 . A A . 125 ARG CZ 1 1
20 60034 1 1 145 ARG H H -21.047 -10.433 8.387 1.00 . A A . 125 ARG H 1 1
20 60035 1 1 145 ARG HA H -23.078 -9.718 6.283 1.00 . A A . 125 ARG HA 1 1
20 60036 1 1 145 ARG HB2 H -20.055 -9.555 6.316 1.00 . A A . 125 ARG HB2 1 1
20 60037 1 1 145 ARG HB3 H -21.061 -9.163 4.919 1.00 . A A . 125 ARG HB3 1 1
20 60038 1 1 145 ARG HD2 H -19.183 -7.258 6.679 1.00 . A A . 125 ARG HD2 1 1
20 60039 1 1 145 ARG HD3 H -19.929 -6.903 5.121 1.00 . A A . 125 ARG HD3 1 1
20 60040 1 1 145 ARG HE H -21.263 -5.239 6.904 1.00 . A A . 125 ARG HE 1 1
20 60041 1 1 145 ARG HG2 H -22.164 -7.381 6.125 1.00 . A A . 125 ARG HG2 1 1
20 60042 1 1 145 ARG HG3 H -21.361 -7.834 7.628 1.00 . A A . 125 ARG HG3 1 1
20 60043 1 1 145 ARG HH11 H -17.978 -5.873 6.046 1.00 . A A . 125 ARG HH11 1 1
20 60044 1 1 145 ARG HH12 H -17.441 -4.262 6.388 1.00 . A A . 125 ARG HH12 1 1
20 60045 1 1 145 ARG HH21 H -20.574 -3.136 7.355 1.00 . A A . 125 ARG HH21 1 1
20 60046 1 1 145 ARG HH22 H -18.909 -2.715 7.130 1.00 . A A . 125 ARG HH22 1 1
20 60047 1 1 145 ARG N N -21.947 -10.307 8.005 1.00 . A A . 125 ARG N 1 1
20 60048 1 1 145 ARG NE N -20.354 -5.494 6.644 1.00 . A A . 125 ARG NE 1 1
20 60049 1 1 145 ARG NH1 N -18.175 -4.941 6.349 1.00 . A A . 125 ARG NH1 1 1
20 60050 1 1 145 ARG NH2 N -19.644 -3.392 7.090 1.00 . A A . 125 ARG NH2 1 1
20 60051 1 1 145 ARG O O -22.629 -11.730 4.793 1.00 . A A . 125 ARG O 1 1
20 60052 1 1 146 VAL C C -22.355 -14.475 5.708 1.00 . A A . 126 VAL C 1 1
20 60053 1 1 146 VAL CA C -21.026 -13.718 5.610 1.00 . A A . 126 VAL CA 1 1
20 60054 1 1 146 VAL CB C -19.898 -14.549 6.273 1.00 . A A . 126 VAL CB 1 1
20 60055 1 1 146 VAL CG1 C -20.327 -15.013 7.678 1.00 . A A . 126 VAL CG1 1 1
20 60056 1 1 146 VAL CG2 C -19.585 -15.775 5.397 1.00 . A A . 126 VAL CG2 1 1
20 60057 1 1 146 VAL H H -20.657 -12.198 7.098 1.00 . A A . 126 VAL H 1 1
20 60058 1 1 146 VAL HA H -20.785 -13.552 4.571 1.00 . A A . 126 VAL HA 1 1
20 60059 1 1 146 VAL HB H -19.006 -13.942 6.361 1.00 . A A . 126 VAL HB 1 1
20 60060 1 1 146 VAL HG11 H -19.459 -15.335 8.235 1.00 . A A . 126 VAL HG11 1 1
20 60061 1 1 146 VAL HG12 H -21.028 -15.832 7.597 1.00 . A A . 126 VAL HG12 1 1
20 60062 1 1 146 VAL HG13 H -20.797 -14.194 8.191 1.00 . A A . 126 VAL HG13 1 1
20 60063 1 1 146 VAL HG21 H -18.932 -16.445 5.933 1.00 . A A . 126 VAL HG21 1 1
20 60064 1 1 146 VAL HG22 H -19.099 -15.453 4.489 1.00 . A A . 126 VAL HG22 1 1
20 60065 1 1 146 VAL HG23 H -20.500 -16.292 5.151 1.00 . A A . 126 VAL HG23 1 1
20 60066 1 1 146 VAL N N -21.171 -12.395 6.292 1.00 . A A . 126 VAL N 1 1
20 60067 1 1 146 VAL O O -22.700 -15.241 4.834 1.00 . A A . 126 VAL O 1 1
20 60068 1 1 147 THR C C -24.153 -16.481 7.055 1.00 . A A . 127 THR C 1 1
20 60069 1 1 147 THR CA C -24.392 -14.967 6.968 1.00 . A A . 127 THR CA 1 1
20 60070 1 1 147 THR CB C -25.350 -14.642 5.805 1.00 . A A . 127 THR CB 1 1
20 60071 1 1 147 THR CG2 C -26.780 -15.048 6.177 1.00 . A A . 127 THR CG2 1 1
20 60072 1 1 147 THR H H -22.764 -13.643 7.468 1.00 . A A . 127 THR H 1 1
20 60073 1 1 147 THR HA H -24.831 -14.630 7.899 1.00 . A A . 127 THR HA 1 1
20 60074 1 1 147 THR HB H -25.052 -15.180 4.920 1.00 . A A . 127 THR HB 1 1
20 60075 1 1 147 THR HG1 H -25.297 -12.786 6.385 1.00 . A A . 127 THR HG1 1 1
20 60076 1 1 147 THR HG21 H -27.095 -14.496 7.050 1.00 . A A . 127 THR HG21 1 1
20 60077 1 1 147 THR HG22 H -26.809 -16.107 6.391 1.00 . A A . 127 THR HG22 1 1
20 60078 1 1 147 THR HG23 H -27.442 -14.830 5.353 1.00 . A A . 127 THR HG23 1 1
20 60079 1 1 147 THR N N -23.084 -14.264 6.778 1.00 . A A . 127 THR N 1 1
20 60080 1 1 147 THR O O -24.275 -17.075 8.107 1.00 . A A . 127 THR O 1 1
20 60081 1 1 147 THR OG1 O -25.311 -13.247 5.542 1.00 . A A . 127 THR OG1 1 1
20 60082 1 1 148 ASN C C -22.225 -18.847 6.706 1.00 . A A . 128 ASN C 1 1
20 60083 1 1 148 ASN CA C -23.552 -18.580 5.990 1.00 . A A . 128 ASN CA 1 1
20 60084 1 1 148 ASN CB C -23.474 -19.110 4.558 1.00 . A A . 128 ASN CB 1 1
20 60085 1 1 148 ASN CG C -24.784 -18.806 3.828 1.00 . A A . 128 ASN CG 1 1
20 60086 1 1 148 ASN H H -23.706 -16.614 5.123 1.00 . A A . 128 ASN H 1 1
20 60087 1 1 148 ASN HA H -24.353 -19.079 6.517 1.00 . A A . 128 ASN HA 1 1
20 60088 1 1 148 ASN HB2 H -22.653 -18.633 4.041 1.00 . A A . 128 ASN HB2 1 1
20 60089 1 1 148 ASN HB3 H -23.314 -20.178 4.577 1.00 . A A . 128 ASN HB3 1 1
20 60090 1 1 148 ASN HD21 H -23.968 -18.915 2.021 1.00 . A A . 128 ASN HD21 1 1
20 60091 1 1 148 ASN HD22 H -25.628 -18.565 2.047 1.00 . A A . 128 ASN HD22 1 1
20 60092 1 1 148 ASN N N -23.806 -17.109 5.961 1.00 . A A . 128 ASN N 1 1
20 60093 1 1 148 ASN ND2 N -24.794 -18.757 2.524 1.00 . A A . 128 ASN ND2 1 1
20 60094 1 1 148 ASN O O -21.288 -19.361 6.129 1.00 . A A . 128 ASN O 1 1
20 60095 1 1 148 ASN OD1 O -25.809 -18.612 4.451 1.00 . A A . 128 ASN OD1 1 1
20 60096 1 1 149 VAL C C -20.613 -20.224 8.853 1.00 . A A . 129 VAL C 1 1
20 60097 1 1 149 VAL CA C -20.876 -18.718 8.718 1.00 . A A . 129 VAL CA 1 1
20 60098 1 1 149 VAL CB C -20.999 -18.072 10.108 1.00 . A A . 129 VAL CB 1 1
20 60099 1 1 149 VAL CG1 C -22.098 -18.768 10.924 1.00 . A A . 129 VAL CG1 1 1
20 60100 1 1 149 VAL CG2 C -19.662 -18.182 10.849 1.00 . A A . 129 VAL CG2 1 1
20 60101 1 1 149 VAL H H -22.907 -18.078 8.403 1.00 . A A . 129 VAL H 1 1
20 60102 1 1 149 VAL HA H -20.055 -18.262 8.185 1.00 . A A . 129 VAL HA 1 1
20 60103 1 1 149 VAL HB H -21.256 -17.029 9.989 1.00 . A A . 129 VAL HB 1 1
20 60104 1 1 149 VAL HG11 H -22.298 -18.195 11.818 1.00 . A A . 129 VAL HG11 1 1
20 60105 1 1 149 VAL HG12 H -21.776 -19.761 11.202 1.00 . A A . 129 VAL HG12 1 1
20 60106 1 1 149 VAL HG13 H -23.000 -18.835 10.333 1.00 . A A . 129 VAL HG13 1 1
20 60107 1 1 149 VAL HG21 H -19.711 -17.614 11.766 1.00 . A A . 129 VAL HG21 1 1
20 60108 1 1 149 VAL HG22 H -18.872 -17.789 10.225 1.00 . A A . 129 VAL HG22 1 1
20 60109 1 1 149 VAL HG23 H -19.460 -19.218 11.077 1.00 . A A . 129 VAL HG23 1 1
20 60110 1 1 149 VAL N N -22.139 -18.494 7.959 1.00 . A A . 129 VAL N 1 1
20 60111 1 1 149 VAL O O -19.487 -20.676 8.795 1.00 . A A . 129 VAL O 1 1
20 60112 1 1 150 GLU C C -20.693 -23.043 7.997 1.00 . A A . 130 GLU C 1 1
20 60113 1 1 150 GLU CA C -21.470 -22.473 9.191 1.00 . A A . 130 GLU CA 1 1
20 60114 1 1 150 GLU CB C -22.845 -23.143 9.261 1.00 . A A . 130 GLU CB 1 1
20 60115 1 1 150 GLU CD C -24.924 -23.403 10.623 1.00 . A A . 130 GLU CD 1 1
20 60116 1 1 150 GLU CG C -23.572 -22.693 10.529 1.00 . A A . 130 GLU CG 1 1
20 60117 1 1 150 GLU H H -22.544 -20.607 9.089 1.00 . A A . 130 GLU H 1 1
20 60118 1 1 150 GLU HA H -20.927 -22.678 10.101 1.00 . A A . 130 GLU HA 1 1
20 60119 1 1 150 GLU HB2 H -23.425 -22.861 8.394 1.00 . A A . 130 GLU HB2 1 1
20 60120 1 1 150 GLU HB3 H -22.724 -24.216 9.280 1.00 . A A . 130 GLU HB3 1 1
20 60121 1 1 150 GLU HG2 H -22.974 -22.941 11.394 1.00 . A A . 130 GLU HG2 1 1
20 60122 1 1 150 GLU HG3 H -23.731 -21.625 10.496 1.00 . A A . 130 GLU HG3 1 1
20 60123 1 1 150 GLU N N -21.647 -20.998 9.040 1.00 . A A . 130 GLU N 1 1
20 60124 1 1 150 GLU O O -19.915 -23.965 8.138 1.00 . A A . 130 GLU O 1 1
20 60125 1 1 150 GLU OE1 O -24.976 -24.579 10.301 1.00 . A A . 130 GLU OE1 1 1
20 60126 1 1 150 GLU OE2 O -25.883 -22.760 11.015 1.00 . A A . 130 GLU OE2 1 1
20 60127 1 1 151 TRP C C -18.664 -22.897 5.838 1.00 . A A . 131 TRP C 1 1
20 60128 1 1 151 TRP CA C -20.186 -23.043 5.625 1.00 . A A . 131 TRP CA 1 1
20 60129 1 1 151 TRP CB C -20.685 -22.261 4.371 1.00 . A A . 131 TRP CB 1 1
20 60130 1 1 151 TRP CD1 C -19.378 -21.011 2.587 1.00 . A A . 131 TRP CD1 1 1
20 60131 1 1 151 TRP CD2 C -18.711 -23.154 2.770 1.00 . A A . 131 TRP CD2 1 1
20 60132 1 1 151 TRP CE2 C -17.913 -22.554 1.764 1.00 . A A . 131 TRP CE2 1 1
20 60133 1 1 151 TRP CE3 C -18.480 -24.512 3.068 1.00 . A A . 131 TRP CE3 1 1
20 60134 1 1 151 TRP CG C -19.632 -22.143 3.291 1.00 . A A . 131 TRP CG 1 1
20 60135 1 1 151 TRP CH2 C -16.717 -24.611 1.395 1.00 . A A . 131 TRP CH2 1 1
20 60136 1 1 151 TRP CZ2 C -16.929 -23.269 1.085 1.00 . A A . 131 TRP CZ2 1 1
20 60137 1 1 151 TRP CZ3 C -17.490 -25.233 2.383 1.00 . A A . 131 TRP CZ3 1 1
20 60138 1 1 151 TRP H H -21.544 -21.779 6.726 1.00 . A A . 131 TRP H 1 1
20 60139 1 1 151 TRP HA H -20.424 -24.091 5.516 1.00 . A A . 131 TRP HA 1 1
20 60140 1 1 151 TRP HB2 H -21.548 -22.763 3.957 1.00 . A A . 131 TRP HB2 1 1
20 60141 1 1 151 TRP HB3 H -20.982 -21.269 4.683 1.00 . A A . 131 TRP HB3 1 1
20 60142 1 1 151 TRP HD1 H -19.884 -20.066 2.713 1.00 . A A . 131 TRP HD1 1 1
20 60143 1 1 151 TRP HE1 H -17.981 -20.593 1.074 1.00 . A A . 131 TRP HE1 1 1
20 60144 1 1 151 TRP HE3 H -19.069 -25.004 3.823 1.00 . A A . 131 TRP HE3 1 1
20 60145 1 1 151 TRP HH2 H -15.957 -25.168 0.876 1.00 . A A . 131 TRP HH2 1 1
20 60146 1 1 151 TRP HZ2 H -16.335 -22.787 0.324 1.00 . A A . 131 TRP HZ2 1 1
20 60147 1 1 151 TRP HZ3 H -17.322 -26.272 2.620 1.00 . A A . 131 TRP HZ3 1 1
20 60148 1 1 151 TRP N N -20.904 -22.515 6.822 1.00 . A A . 131 TRP N 1 1
20 60149 1 1 151 TRP NE1 N -18.357 -21.253 1.694 1.00 . A A . 131 TRP NE1 1 1
20 60150 1 1 151 TRP O O -17.903 -23.802 5.563 1.00 . A A . 131 TRP O 1 1
20 60151 1 1 152 LEU C C -16.205 -22.637 7.504 1.00 . A A . 132 LEU C 1 1
20 60152 1 1 152 LEU CA C -16.751 -21.579 6.531 1.00 . A A . 132 LEU CA 1 1
20 60153 1 1 152 LEU CB C -16.502 -20.154 7.073 1.00 . A A . 132 LEU CB 1 1
20 60154 1 1 152 LEU CD1 C -17.819 -19.296 5.085 1.00 . A A . 132 LEU CD1 1 1
20 60155 1 1 152 LEU CD2 C -16.492 -17.704 6.502 1.00 . A A . 132 LEU CD2 1 1
20 60156 1 1 152 LEU CG C -16.540 -19.123 5.921 1.00 . A A . 132 LEU CG 1 1
20 60157 1 1 152 LEU H H -18.842 -21.048 6.533 1.00 . A A . 132 LEU H 1 1
20 60158 1 1 152 LEU HA H -16.241 -21.696 5.583 1.00 . A A . 132 LEU HA 1 1
20 60159 1 1 152 LEU HB2 H -17.268 -19.913 7.794 1.00 . A A . 132 LEU HB2 1 1
20 60160 1 1 152 LEU HB3 H -15.534 -20.108 7.554 1.00 . A A . 132 LEU HB3 1 1
20 60161 1 1 152 LEU HD11 H -17.947 -18.445 4.432 1.00 . A A . 132 LEU HD11 1 1
20 60162 1 1 152 LEU HD12 H -18.673 -19.380 5.739 1.00 . A A . 132 LEU HD12 1 1
20 60163 1 1 152 LEU HD13 H -17.733 -20.192 4.486 1.00 . A A . 132 LEU HD13 1 1
20 60164 1 1 152 LEU HD21 H -17.277 -17.585 7.237 1.00 . A A . 132 LEU HD21 1 1
20 60165 1 1 152 LEU HD22 H -16.628 -16.986 5.708 1.00 . A A . 132 LEU HD22 1 1
20 60166 1 1 152 LEU HD23 H -15.535 -17.541 6.967 1.00 . A A . 132 LEU HD23 1 1
20 60167 1 1 152 LEU HG H -15.679 -19.276 5.285 1.00 . A A . 132 LEU HG 1 1
20 60168 1 1 152 LEU N N -18.218 -21.771 6.318 1.00 . A A . 132 LEU N 1 1
20 60169 1 1 152 LEU O O -15.156 -23.207 7.271 1.00 . A A . 132 LEU O 1 1
20 60170 1 1 153 LEU C C -16.490 -25.331 8.886 1.00 . A A . 133 LEU C 1 1
20 60171 1 1 153 LEU CA C -16.369 -23.949 9.538 1.00 . A A . 133 LEU CA 1 1
20 60172 1 1 153 LEU CB C -17.172 -23.923 10.865 1.00 . A A . 133 LEU CB 1 1
20 60173 1 1 153 LEU CD1 C -17.464 -21.451 11.414 1.00 . A A . 133 LEU CD1 1 1
20 60174 1 1 153 LEU CD2 C -17.006 -23.077 13.251 1.00 . A A . 133 LEU CD2 1 1
20 60175 1 1 153 LEU CG C -16.717 -22.741 11.779 1.00 . A A . 133 LEU CG 1 1
20 60176 1 1 153 LEU H H -17.737 -22.458 8.766 1.00 . A A . 133 LEU H 1 1
20 60177 1 1 153 LEU HA H -15.325 -23.756 9.738 1.00 . A A . 133 LEU HA 1 1
20 60178 1 1 153 LEU HB2 H -18.225 -23.826 10.637 1.00 . A A . 133 LEU HB2 1 1
20 60179 1 1 153 LEU HB3 H -17.014 -24.859 11.388 1.00 . A A . 133 LEU HB3 1 1
20 60180 1 1 153 LEU HD11 H -18.528 -21.613 11.499 1.00 . A A . 133 LEU HD11 1 1
20 60181 1 1 153 LEU HD12 H -17.222 -21.168 10.401 1.00 . A A . 133 LEU HD12 1 1
20 60182 1 1 153 LEU HD13 H -17.165 -20.661 12.087 1.00 . A A . 133 LEU HD13 1 1
20 60183 1 1 153 LEU HD21 H -16.712 -22.246 13.875 1.00 . A A . 133 LEU HD21 1 1
20 60184 1 1 153 LEU HD22 H -16.442 -23.957 13.537 1.00 . A A . 133 LEU HD22 1 1
20 60185 1 1 153 LEU HD23 H -18.061 -23.269 13.378 1.00 . A A . 133 LEU HD23 1 1
20 60186 1 1 153 LEU HG H -15.658 -22.573 11.666 1.00 . A A . 133 LEU HG 1 1
20 60187 1 1 153 LEU N N -16.890 -22.916 8.586 1.00 . A A . 133 LEU N 1 1
20 60188 1 1 153 LEU O O -15.591 -26.144 8.968 1.00 . A A . 133 LEU O 1 1
20 60189 1 1 154 ASP C C -16.599 -27.168 6.613 1.00 . A A . 134 ASP C 1 1
20 60190 1 1 154 ASP CA C -17.758 -26.933 7.583 1.00 . A A . 134 ASP CA 1 1
20 60191 1 1 154 ASP CB C -19.081 -26.960 6.817 1.00 . A A . 134 ASP CB 1 1
20 60192 1 1 154 ASP CG C -19.313 -28.361 6.247 1.00 . A A . 134 ASP CG 1 1
20 60193 1 1 154 ASP H H -18.302 -24.935 8.181 1.00 . A A . 134 ASP H 1 1
20 60194 1 1 154 ASP HA H -17.760 -27.708 8.336 1.00 . A A . 134 ASP HA 1 1
20 60195 1 1 154 ASP HB2 H -19.890 -26.705 7.487 1.00 . A A . 134 ASP HB2 1 1
20 60196 1 1 154 ASP HB3 H -19.044 -26.247 6.008 1.00 . A A . 134 ASP HB3 1 1
20 60197 1 1 154 ASP N N -17.589 -25.604 8.239 1.00 . A A . 134 ASP N 1 1
20 60198 1 1 154 ASP O O -16.229 -28.290 6.328 1.00 . A A . 134 ASP O 1 1
20 60199 1 1 154 ASP OD1 O -18.878 -28.605 5.133 1.00 . A A . 134 ASP OD1 1 1
20 60200 1 1 154 ASP OD2 O -19.921 -29.166 6.933 1.00 . A A . 134 ASP OD2 1 1
20 60201 1 1 155 ALA C C -13.675 -26.850 5.886 1.00 . A A . 135 ALA C 1 1
20 60202 1 1 155 ALA CA C -14.888 -26.263 5.155 1.00 . A A . 135 ALA CA 1 1
20 60203 1 1 155 ALA CB C -14.526 -24.890 4.580 1.00 . A A . 135 ALA CB 1 1
20 60204 1 1 155 ALA H H -16.340 -25.219 6.352 1.00 . A A . 135 ALA H 1 1
20 60205 1 1 155 ALA HA H -15.178 -26.923 4.352 1.00 . A A . 135 ALA HA 1 1
20 60206 1 1 155 ALA HB1 H -15.413 -24.424 4.176 1.00 . A A . 135 ALA HB1 1 1
20 60207 1 1 155 ALA HB2 H -13.793 -25.011 3.797 1.00 . A A . 135 ALA HB2 1 1
20 60208 1 1 155 ALA HB3 H -14.118 -24.267 5.363 1.00 . A A . 135 ALA HB3 1 1
20 60209 1 1 155 ALA N N -16.024 -26.113 6.106 1.00 . A A . 135 ALA N 1 1
20 60210 1 1 155 ALA O O -12.963 -27.677 5.353 1.00 . A A . 135 ALA O 1 1
20 60211 1 1 156 LEU C C -12.582 -28.322 8.469 1.00 . A A . 136 LEU C 1 1
20 60212 1 1 156 LEU CA C -12.249 -26.955 7.860 1.00 . A A . 136 LEU CA 1 1
20 60213 1 1 156 LEU CB C -11.878 -25.986 8.996 1.00 . A A . 136 LEU CB 1 1
20 60214 1 1 156 LEU CD1 C -11.276 -23.634 9.610 1.00 . A A . 136 LEU CD1 1 1
20 60215 1 1 156 LEU CD2 C -10.829 -24.454 7.272 1.00 . A A . 136 LEU CD2 1 1
20 60216 1 1 156 LEU CG C -11.789 -24.540 8.478 1.00 . A A . 136 LEU CG 1 1
20 60217 1 1 156 LEU H H -14.009 -25.752 7.512 1.00 . A A . 136 LEU H 1 1
20 60218 1 1 156 LEU HA H -11.406 -27.062 7.196 1.00 . A A . 136 LEU HA 1 1
20 60219 1 1 156 LEU HB2 H -12.631 -26.034 9.773 1.00 . A A . 136 LEU HB2 1 1
20 60220 1 1 156 LEU HB3 H -10.923 -26.274 9.411 1.00 . A A . 136 LEU HB3 1 1
20 60221 1 1 156 LEU HD11 H -11.844 -23.821 10.510 1.00 . A A . 136 LEU HD11 1 1
20 60222 1 1 156 LEU HD12 H -11.391 -22.599 9.322 1.00 . A A . 136 LEU HD12 1 1
20 60223 1 1 156 LEU HD13 H -10.232 -23.841 9.795 1.00 . A A . 136 LEU HD13 1 1
20 60224 1 1 156 LEU HD21 H -11.321 -24.844 6.394 1.00 . A A . 136 LEU HD21 1 1
20 60225 1 1 156 LEU HD22 H -9.938 -25.032 7.471 1.00 . A A . 136 LEU HD22 1 1
20 60226 1 1 156 LEU HD23 H -10.554 -23.422 7.095 1.00 . A A . 136 LEU HD23 1 1
20 60227 1 1 156 LEU HG H -12.774 -24.209 8.179 1.00 . A A . 136 LEU HG 1 1
20 60228 1 1 156 LEU N N -13.427 -26.424 7.101 1.00 . A A . 136 LEU N 1 1
20 60229 1 1 156 LEU O O -11.725 -28.987 9.019 1.00 . A A . 136 LEU O 1 1
20 60230 1 1 157 TYR C C -13.370 -31.181 8.357 1.00 . A A . 137 TYR C 1 1
20 60231 1 1 157 TYR CA C -14.186 -30.054 8.999 1.00 . A A . 137 TYR CA 1 1
20 60232 1 1 157 TYR CB C -15.680 -30.309 8.772 1.00 . A A . 137 TYR CB 1 1
20 60233 1 1 157 TYR CD1 C -16.505 -31.685 10.729 1.00 . A A . 137 TYR CD1 1 1
20 60234 1 1 157 TYR CD2 C -15.998 -32.815 8.643 1.00 . A A . 137 TYR CD2 1 1
20 60235 1 1 157 TYR CE1 C -16.864 -32.910 11.305 1.00 . A A . 137 TYR CE1 1 1
20 60236 1 1 157 TYR CE2 C -16.356 -34.039 9.220 1.00 . A A . 137 TYR CE2 1 1
20 60237 1 1 157 TYR CG C -16.072 -31.635 9.397 1.00 . A A . 137 TYR CG 1 1
20 60238 1 1 157 TYR CZ C -16.788 -34.087 10.550 1.00 . A A . 137 TYR CZ 1 1
20 60239 1 1 157 TYR H H -14.499 -28.187 7.965 1.00 . A A . 137 TYR H 1 1
20 60240 1 1 157 TYR HA H -13.985 -30.029 10.060 1.00 . A A . 137 TYR HA 1 1
20 60241 1 1 157 TYR HB2 H -16.252 -29.511 9.226 1.00 . A A . 137 TYR HB2 1 1
20 60242 1 1 157 TYR HB3 H -15.882 -30.335 7.712 1.00 . A A . 137 TYR HB3 1 1
20 60243 1 1 157 TYR HD1 H -16.564 -30.777 11.312 1.00 . A A . 137 TYR HD1 1 1
20 60244 1 1 157 TYR HD2 H -15.664 -32.779 7.616 1.00 . A A . 137 TYR HD2 1 1
20 60245 1 1 157 TYR HE1 H -17.198 -32.948 12.331 1.00 . A A . 137 TYR HE1 1 1
20 60246 1 1 157 TYR HE2 H -16.298 -34.947 8.638 1.00 . A A . 137 TYR HE2 1 1
20 60247 1 1 157 TYR HH H -16.584 -35.976 10.735 1.00 . A A . 137 TYR HH 1 1
20 60248 1 1 157 TYR N N -13.816 -28.741 8.398 1.00 . A A . 137 TYR N 1 1
20 60249 1 1 157 TYR O O -13.433 -31.407 7.164 1.00 . A A . 137 TYR O 1 1
20 60250 1 1 157 TYR OH O -17.141 -35.294 11.118 1.00 . A A . 137 TYR OH 1 1
20 60251 1 1 158 GLY C C -10.571 -32.545 7.894 1.00 . A A . 138 GLY C 1 1
20 60252 1 1 158 GLY CA C -11.826 -33.051 8.611 1.00 . A A . 138 GLY CA 1 1
20 60253 1 1 158 GLY H H -12.611 -31.718 10.112 1.00 . A A . 138 GLY H 1 1
20 60254 1 1 158 GLY HA2 H -11.533 -33.694 9.428 1.00 . A A . 138 GLY HA2 1 1
20 60255 1 1 158 GLY HA3 H -12.428 -33.617 7.914 1.00 . A A . 138 GLY HA3 1 1
20 60256 1 1 158 GLY N N -12.626 -31.909 9.151 1.00 . A A . 138 GLY N 1 1
20 60257 1 1 158 GLY O O -9.912 -33.299 7.205 1.00 . A A . 138 GLY O 1 1
20 60258 1 1 159 LYS C C -8.021 -30.168 8.379 1.00 . A A . 139 LYS C 1 1
20 60259 1 1 159 LYS CA C -9.021 -30.710 7.345 1.00 . A A . 139 LYS CA 1 1
20 60260 1 1 159 LYS CB C -9.448 -29.569 6.402 1.00 . A A . 139 LYS CB 1 1
20 60261 1 1 159 LYS CD C -10.245 -31.144 4.590 1.00 . A A . 139 LYS CD 1 1
20 60262 1 1 159 LYS CE C -11.319 -31.329 3.512 1.00 . A A . 139 LYS CE 1 1
20 60263 1 1 159 LYS CG C -10.645 -29.993 5.532 1.00 . A A . 139 LYS CG 1 1
20 60264 1 1 159 LYS H H -10.794 -30.692 8.591 1.00 . A A . 139 LYS H 1 1
20 60265 1 1 159 LYS HA H -8.522 -31.474 6.764 1.00 . A A . 139 LYS HA 1 1
20 60266 1 1 159 LYS HB2 H -9.730 -28.707 6.984 1.00 . A A . 139 LYS HB2 1 1
20 60267 1 1 159 LYS HB3 H -8.619 -29.306 5.761 1.00 . A A . 139 LYS HB3 1 1
20 60268 1 1 159 LYS HD2 H -9.300 -30.917 4.119 1.00 . A A . 139 LYS HD2 1 1
20 60269 1 1 159 LYS HD3 H -10.154 -32.058 5.156 1.00 . A A . 139 LYS HD3 1 1
20 60270 1 1 159 LYS HE2 H -11.045 -32.152 2.869 1.00 . A A . 139 LYS HE2 1 1
20 60271 1 1 159 LYS HE3 H -12.268 -31.538 3.982 1.00 . A A . 139 LYS HE3 1 1
20 60272 1 1 159 LYS HG2 H -11.458 -30.314 6.166 1.00 . A A . 139 LYS HG2 1 1
20 60273 1 1 159 LYS HG3 H -10.966 -29.145 4.944 1.00 . A A . 139 LYS HG3 1 1
20 60274 1 1 159 LYS HZ1 H -11.694 -30.325 1.727 1.00 . A A . 139 LYS HZ1 1 1
20 60275 1 1 159 LYS HZ2 H -10.513 -29.587 2.701 1.00 . A A . 139 LYS HZ2 1 1
20 60276 1 1 159 LYS HZ3 H -12.157 -29.465 3.113 1.00 . A A . 139 LYS HZ3 1 1
20 60277 1 1 159 LYS N N -10.237 -31.278 8.037 1.00 . A A . 139 LYS N 1 1
20 60278 1 1 159 LYS NZ N -11.429 -30.082 2.702 1.00 . A A . 139 LYS NZ 1 1
20 60279 1 1 159 LYS O O -7.019 -30.794 8.663 1.00 . A A . 139 LYS O 1 1
20 60280 1 1 160 VAL C C -7.675 -28.799 11.344 1.00 . A A . 140 VAL C 1 1
20 60281 1 1 160 VAL CA C -7.298 -28.403 9.913 1.00 . A A . 140 VAL CA 1 1
20 60282 1 1 160 VAL CB C -7.341 -26.873 9.789 1.00 . A A . 140 VAL CB 1 1
20 60283 1 1 160 VAL CG1 C -6.192 -26.255 10.591 1.00 . A A . 140 VAL CG1 1 1
20 60284 1 1 160 VAL CG2 C -7.203 -26.480 8.313 1.00 . A A . 140 VAL CG2 1 1
20 60285 1 1 160 VAL H H -9.063 -28.495 8.669 1.00 . A A . 140 VAL H 1 1
20 60286 1 1 160 VAL HA H -6.293 -28.747 9.701 1.00 . A A . 140 VAL HA 1 1
20 60287 1 1 160 VAL HB H -8.283 -26.502 10.173 1.00 . A A . 140 VAL HB 1 1
20 60288 1 1 160 VAL HG11 H -5.249 -26.589 10.185 1.00 . A A . 140 VAL HG11 1 1
20 60289 1 1 160 VAL HG12 H -6.267 -26.559 11.625 1.00 . A A . 140 VAL HG12 1 1
20 60290 1 1 160 VAL HG13 H -6.250 -25.179 10.532 1.00 . A A . 140 VAL HG13 1 1
20 60291 1 1 160 VAL HG21 H -7.136 -25.406 8.231 1.00 . A A . 140 VAL HG21 1 1
20 60292 1 1 160 VAL HG22 H -8.067 -26.827 7.764 1.00 . A A . 140 VAL HG22 1 1
20 60293 1 1 160 VAL HG23 H -6.312 -26.929 7.902 1.00 . A A . 140 VAL HG23 1 1
20 60294 1 1 160 VAL N N -8.262 -28.995 8.925 1.00 . A A . 140 VAL N 1 1
20 60295 1 1 160 VAL O O -6.836 -29.211 12.120 1.00 . A A . 140 VAL O 1 1
20 60296 1 1 161 LEU C C -9.745 -30.501 13.149 1.00 . A A . 141 LEU C 1 1
20 60297 1 1 161 LEU CA C -9.349 -29.025 13.103 1.00 . A A . 141 LEU CA 1 1
20 60298 1 1 161 LEU CB C -10.557 -28.154 13.514 1.00 . A A . 141 LEU CB 1 1
20 60299 1 1 161 LEU CD1 C -11.223 -25.722 13.055 1.00 . A A . 141 LEU CD1 1 1
20 60300 1 1 161 LEU CD2 C -9.992 -26.271 15.157 1.00 . A A . 141 LEU CD2 1 1
20 60301 1 1 161 LEU CG C -10.149 -26.644 13.668 1.00 . A A . 141 LEU CG 1 1
20 60302 1 1 161 LEU H H -9.587 -28.324 11.072 1.00 . A A . 141 LEU H 1 1
20 60303 1 1 161 LEU HA H -8.532 -28.858 13.792 1.00 . A A . 141 LEU HA 1 1
20 60304 1 1 161 LEU HB2 H -11.319 -28.257 12.755 1.00 . A A . 141 LEU HB2 1 1
20 60305 1 1 161 LEU HB3 H -10.949 -28.524 14.452 1.00 . A A . 141 LEU HB3 1 1
20 60306 1 1 161 LEU HD11 H -12.154 -25.840 13.593 1.00 . A A . 141 LEU HD11 1 1
20 60307 1 1 161 LEU HD12 H -11.372 -25.980 12.017 1.00 . A A . 141 LEU HD12 1 1
20 60308 1 1 161 LEU HD13 H -10.894 -24.695 13.125 1.00 . A A . 141 LEU HD13 1 1
20 60309 1 1 161 LEU HD21 H -10.960 -26.291 15.638 1.00 . A A . 141 LEU HD21 1 1
20 60310 1 1 161 LEU HD22 H -9.573 -25.280 15.237 1.00 . A A . 141 LEU HD22 1 1
20 60311 1 1 161 LEU HD23 H -9.337 -26.978 15.644 1.00 . A A . 141 LEU HD23 1 1
20 60312 1 1 161 LEU HG H -9.210 -26.461 13.158 1.00 . A A . 141 LEU HG 1 1
20 60313 1 1 161 LEU N N -8.926 -28.667 11.710 1.00 . A A . 141 LEU N 1 1
20 60314 1 1 161 LEU O O -10.220 -31.060 12.179 1.00 . A A . 141 LEU O 1 1
20 60315 1 1 162 THR C C -11.406 -32.707 14.720 1.00 . A A . 142 THR C 1 1
20 60316 1 1 162 THR CA C -9.915 -32.585 14.403 1.00 . A A . 142 THR CA 1 1
20 60317 1 1 162 THR CB C -9.102 -33.222 15.535 1.00 . A A . 142 THR CB 1 1
20 60318 1 1 162 THR CG2 C -7.634 -32.806 15.412 1.00 . A A . 142 THR CG2 1 1
20 60319 1 1 162 THR H H -9.169 -30.660 15.043 1.00 . A A . 142 THR H 1 1
20 60320 1 1 162 THR HA H -9.701 -33.101 13.474 1.00 . A A . 142 THR HA 1 1
20 60321 1 1 162 THR HB H -9.172 -34.298 15.470 1.00 . A A . 142 THR HB 1 1
20 60322 1 1 162 THR HG1 H -10.508 -32.464 16.642 1.00 . A A . 142 THR HG1 1 1
20 60323 1 1 162 THR HG21 H -7.046 -33.344 16.142 1.00 . A A . 142 THR HG21 1 1
20 60324 1 1 162 THR HG22 H -7.545 -31.744 15.590 1.00 . A A . 142 THR HG22 1 1
20 60325 1 1 162 THR HG23 H -7.276 -33.037 14.420 1.00 . A A . 142 THR HG23 1 1
20 60326 1 1 162 THR N N -9.552 -31.138 14.275 1.00 . A A . 142 THR N 1 1
20 60327 1 1 162 THR O O -12.091 -31.725 14.922 1.00 . A A . 142 THR O 1 1
20 60328 1 1 162 THR OG1 O -9.616 -32.791 16.785 1.00 . A A . 142 THR OG1 1 1
20 60329 1 1 163 ASP C C -13.660 -33.649 16.494 1.00 . A A . 143 ASP C 1 1
20 60330 1 1 163 ASP CA C -13.361 -34.095 15.059 1.00 . A A . 143 ASP CA 1 1
20 60331 1 1 163 ASP CB C -13.725 -35.572 14.902 1.00 . A A . 143 ASP CB 1 1
20 60332 1 1 163 ASP CG C -13.499 -36.003 13.451 1.00 . A A . 143 ASP CG 1 1
20 60333 1 1 163 ASP H H -11.344 -34.687 14.591 1.00 . A A . 143 ASP H 1 1
20 60334 1 1 163 ASP HA H -13.948 -33.505 14.371 1.00 . A A . 143 ASP HA 1 1
20 60335 1 1 163 ASP HB2 H -13.106 -36.167 15.557 1.00 . A A . 143 ASP HB2 1 1
20 60336 1 1 163 ASP HB3 H -14.764 -35.716 15.160 1.00 . A A . 143 ASP HB3 1 1
20 60337 1 1 163 ASP N N -11.914 -33.907 14.760 1.00 . A A . 143 ASP N 1 1
20 60338 1 1 163 ASP O O -14.752 -33.228 16.802 1.00 . A A . 143 ASP O 1 1
20 60339 1 1 163 ASP OD1 O -14.392 -35.797 12.647 1.00 . A A . 143 ASP OD1 1 1
20 60340 1 1 163 ASP OD2 O -12.436 -36.533 13.172 1.00 . A A . 143 ASP OD2 1 1
20 60341 1 1 164 GLU C C -12.929 -31.799 18.898 1.00 . A A . 144 GLU C 1 1
20 60342 1 1 164 GLU CA C -12.951 -33.328 18.792 1.00 . A A . 144 GLU CA 1 1
20 60343 1 1 164 GLU CB C -11.848 -33.915 19.677 1.00 . A A . 144 GLU CB 1 1
20 60344 1 1 164 GLU CD C -10.860 -36.023 20.585 1.00 . A A . 144 GLU CD 1 1
20 60345 1 1 164 GLU CG C -11.987 -35.439 19.732 1.00 . A A . 144 GLU CG 1 1
20 60346 1 1 164 GLU H H -11.827 -34.091 17.118 1.00 . A A . 144 GLU H 1 1
20 60347 1 1 164 GLU HA H -13.913 -33.699 19.123 1.00 . A A . 144 GLU HA 1 1
20 60348 1 1 164 GLU HB2 H -10.885 -33.657 19.261 1.00 . A A . 144 GLU HB2 1 1
20 60349 1 1 164 GLU HB3 H -11.930 -33.512 20.676 1.00 . A A . 144 GLU HB3 1 1
20 60350 1 1 164 GLU HG2 H -12.941 -35.697 20.167 1.00 . A A . 144 GLU HG2 1 1
20 60351 1 1 164 GLU HG3 H -11.924 -35.842 18.732 1.00 . A A . 144 GLU HG3 1 1
20 60352 1 1 164 GLU N N -12.706 -33.743 17.378 1.00 . A A . 144 GLU N 1 1
20 60353 1 1 164 GLU O O -13.746 -31.200 19.569 1.00 . A A . 144 GLU O 1 1
20 60354 1 1 164 GLU OE1 O -11.030 -36.090 21.792 1.00 . A A . 144 GLU OE1 1 1
20 60355 1 1 164 GLU OE2 O -9.845 -36.395 20.019 1.00 . A A . 144 GLU OE2 1 1
20 60356 1 1 165 GLN C C -13.038 -29.046 17.515 1.00 . A A . 145 GLN C 1 1
20 60357 1 1 165 GLN CA C -11.897 -29.676 18.309 1.00 . A A . 145 GLN CA 1 1
20 60358 1 1 165 GLN CB C -10.563 -29.226 17.716 1.00 . A A . 145 GLN CB 1 1
20 60359 1 1 165 GLN CD C -8.081 -29.481 17.866 1.00 . A A . 145 GLN CD 1 1
20 60360 1 1 165 GLN CG C -9.422 -29.916 18.461 1.00 . A A . 145 GLN CG 1 1
20 60361 1 1 165 GLN H H -11.349 -31.675 17.716 1.00 . A A . 145 GLN H 1 1
20 60362 1 1 165 GLN HA H -11.958 -29.354 19.339 1.00 . A A . 145 GLN HA 1 1
20 60363 1 1 165 GLN HB2 H -10.525 -29.492 16.670 1.00 . A A . 145 GLN HB2 1 1
20 60364 1 1 165 GLN HB3 H -10.464 -28.156 17.820 1.00 . A A . 145 GLN HB3 1 1
20 60365 1 1 165 GLN HE21 H -8.531 -27.547 17.904 1.00 . A A . 145 GLN HE21 1 1
20 60366 1 1 165 GLN HE22 H -6.995 -27.924 17.290 1.00 . A A . 145 GLN HE22 1 1
20 60367 1 1 165 GLN HG2 H -9.460 -29.644 19.506 1.00 . A A . 145 GLN HG2 1 1
20 60368 1 1 165 GLN HG3 H -9.528 -30.984 18.365 1.00 . A A . 145 GLN HG3 1 1
20 60369 1 1 165 GLN N N -11.992 -31.166 18.247 1.00 . A A . 145 GLN N 1 1
20 60370 1 1 165 GLN NE2 N -7.850 -28.211 17.670 1.00 . A A . 145 GLN NE2 1 1
20 60371 1 1 165 GLN O O -13.666 -28.103 17.951 1.00 . A A . 145 GLN O 1 1
20 60372 1 1 165 GLN OE1 O -7.236 -30.304 17.577 1.00 . A A . 145 GLN OE1 1 1
20 60373 1 1 166 TYR C C -15.710 -28.993 16.310 1.00 . A A . 146 TYR C 1 1
20 60374 1 1 166 TYR CA C -14.401 -28.980 15.509 1.00 . A A . 146 TYR CA 1 1
20 60375 1 1 166 TYR CB C -14.551 -29.826 14.236 1.00 . A A . 146 TYR CB 1 1
20 60376 1 1 166 TYR CD1 C -17.033 -29.809 13.775 1.00 . A A . 146 TYR CD1 1 1
20 60377 1 1 166 TYR CD2 C -15.586 -28.480 12.352 1.00 . A A . 146 TYR CD2 1 1
20 60378 1 1 166 TYR CE1 C -18.146 -29.384 13.039 1.00 . A A . 146 TYR CE1 1 1
20 60379 1 1 166 TYR CE2 C -16.700 -28.057 11.618 1.00 . A A . 146 TYR CE2 1 1
20 60380 1 1 166 TYR CG C -15.752 -29.359 13.433 1.00 . A A . 146 TYR CG 1 1
20 60381 1 1 166 TYR CZ C -17.979 -28.508 11.961 1.00 . A A . 146 TYR CZ 1 1
20 60382 1 1 166 TYR H H -12.779 -30.313 16.013 1.00 . A A . 146 TYR H 1 1
20 60383 1 1 166 TYR HA H -14.152 -27.964 15.239 1.00 . A A . 146 TYR HA 1 1
20 60384 1 1 166 TYR HB2 H -13.655 -29.732 13.638 1.00 . A A . 146 TYR HB2 1 1
20 60385 1 1 166 TYR HB3 H -14.687 -30.862 14.512 1.00 . A A . 146 TYR HB3 1 1
20 60386 1 1 166 TYR HD1 H -17.163 -30.486 14.607 1.00 . A A . 146 TYR HD1 1 1
20 60387 1 1 166 TYR HD2 H -14.599 -28.131 12.086 1.00 . A A . 146 TYR HD2 1 1
20 60388 1 1 166 TYR HE1 H -19.133 -29.732 13.304 1.00 . A A . 146 TYR HE1 1 1
20 60389 1 1 166 TYR HE2 H -16.572 -27.381 10.786 1.00 . A A . 146 TYR HE2 1 1
20 60390 1 1 166 TYR HH H -19.756 -27.818 11.858 1.00 . A A . 146 TYR HH 1 1
20 60391 1 1 166 TYR N N -13.306 -29.556 16.345 1.00 . A A . 146 TYR N 1 1
20 60392 1 1 166 TYR O O -16.474 -28.051 16.281 1.00 . A A . 146 TYR O 1 1
20 60393 1 1 166 TYR OH O -19.076 -28.089 11.236 1.00 . A A . 146 TYR OH 1 1
20 60394 1 1 167 GLN C C -17.152 -29.136 18.992 1.00 . A A . 147 GLN C 1 1
20 60395 1 1 167 GLN CA C -17.225 -30.123 17.825 1.00 . A A . 147 GLN CA 1 1
20 60396 1 1 167 GLN CB C -17.388 -31.546 18.364 1.00 . A A . 147 GLN CB 1 1
20 60397 1 1 167 GLN CD C -19.018 -32.361 16.630 1.00 . A A . 147 GLN CD 1 1
20 60398 1 1 167 GLN CG C -17.602 -32.520 17.193 1.00 . A A . 147 GLN CG 1 1
20 60399 1 1 167 GLN H H -15.339 -30.802 17.035 1.00 . A A . 147 GLN H 1 1
20 60400 1 1 167 GLN HA H -18.069 -29.878 17.197 1.00 . A A . 147 GLN HA 1 1
20 60401 1 1 167 GLN HB2 H -16.495 -31.826 18.907 1.00 . A A . 147 GLN HB2 1 1
20 60402 1 1 167 GLN HB3 H -18.239 -31.586 19.029 1.00 . A A . 147 GLN HB3 1 1
20 60403 1 1 167 GLN HE21 H -18.410 -32.265 14.742 1.00 . A A . 147 GLN HE21 1 1
20 60404 1 1 167 GLN HE22 H -20.088 -32.145 14.971 1.00 . A A . 147 GLN HE22 1 1
20 60405 1 1 167 GLN HG2 H -16.882 -32.312 16.412 1.00 . A A . 147 GLN HG2 1 1
20 60406 1 1 167 GLN HG3 H -17.467 -33.534 17.540 1.00 . A A . 147 GLN HG3 1 1
20 60407 1 1 167 GLN N N -15.970 -30.051 17.024 1.00 . A A . 147 GLN N 1 1
20 60408 1 1 167 GLN NE2 N -19.186 -32.246 15.340 1.00 . A A . 147 GLN NE2 1 1
20 60409 1 1 167 GLN O O -18.142 -28.554 19.389 1.00 . A A . 147 GLN O 1 1
20 60410 1 1 167 GLN OE1 O -19.980 -32.338 17.371 1.00 . A A . 147 GLN OE1 1 1
20 60411 1 1 168 ALA C C -16.275 -26.592 20.253 1.00 . A A . 148 ALA C 1 1
20 60412 1 1 168 ALA CA C -15.854 -27.996 20.692 1.00 . A A . 148 ALA CA 1 1
20 60413 1 1 168 ALA CB C -14.398 -27.967 21.161 1.00 . A A . 148 ALA CB 1 1
20 60414 1 1 168 ALA H H -15.200 -29.424 19.216 1.00 . A A . 148 ALA H 1 1
20 60415 1 1 168 ALA HA H -16.485 -28.323 21.505 1.00 . A A . 148 ALA HA 1 1
20 60416 1 1 168 ALA HB1 H -13.766 -27.634 20.351 1.00 . A A . 148 ALA HB1 1 1
20 60417 1 1 168 ALA HB2 H -14.098 -28.958 21.468 1.00 . A A . 148 ALA HB2 1 1
20 60418 1 1 168 ALA HB3 H -14.302 -27.287 21.995 1.00 . A A . 148 ALA HB3 1 1
20 60419 1 1 168 ALA N N -15.987 -28.943 19.548 1.00 . A A . 148 ALA N 1 1
20 60420 1 1 168 ALA O O -17.094 -25.954 20.886 1.00 . A A . 148 ALA O 1 1
20 60421 1 1 169 VAL C C -17.601 -24.668 18.454 1.00 . A A . 149 VAL C 1 1
20 60422 1 1 169 VAL CA C -16.091 -24.737 18.702 1.00 . A A . 149 VAL CA 1 1
20 60423 1 1 169 VAL CB C -15.339 -24.434 17.403 1.00 . A A . 149 VAL CB 1 1
20 60424 1 1 169 VAL CG1 C -15.583 -22.980 16.993 1.00 . A A . 149 VAL CG1 1 1
20 60425 1 1 169 VAL CG2 C -13.840 -24.659 17.620 1.00 . A A . 149 VAL CG2 1 1
20 60426 1 1 169 VAL H H -15.063 -26.631 18.682 1.00 . A A . 149 VAL H 1 1
20 60427 1 1 169 VAL HA H -15.817 -24.012 19.454 1.00 . A A . 149 VAL HA 1 1
20 60428 1 1 169 VAL HB H -15.693 -25.091 16.622 1.00 . A A . 149 VAL HB 1 1
20 60429 1 1 169 VAL HG11 H -16.621 -22.853 16.731 1.00 . A A . 149 VAL HG11 1 1
20 60430 1 1 169 VAL HG12 H -14.964 -22.737 16.142 1.00 . A A . 149 VAL HG12 1 1
20 60431 1 1 169 VAL HG13 H -15.335 -22.327 17.817 1.00 . A A . 149 VAL HG13 1 1
20 60432 1 1 169 VAL HG21 H -13.508 -24.084 18.471 1.00 . A A . 149 VAL HG21 1 1
20 60433 1 1 169 VAL HG22 H -13.297 -24.346 16.740 1.00 . A A . 149 VAL HG22 1 1
20 60434 1 1 169 VAL HG23 H -13.655 -25.707 17.801 1.00 . A A . 149 VAL HG23 1 1
20 60435 1 1 169 VAL N N -15.723 -26.103 19.176 1.00 . A A . 149 VAL N 1 1
20 60436 1 1 169 VAL O O -18.229 -23.650 18.664 1.00 . A A . 149 VAL O 1 1
20 60437 1 1 170 ARG C C -20.425 -25.863 19.068 1.00 . A A . 150 ARG C 1 1
20 60438 1 1 170 ARG CA C -19.663 -25.755 17.743 1.00 . A A . 150 ARG CA 1 1
20 60439 1 1 170 ARG CB C -20.016 -26.962 16.864 1.00 . A A . 150 ARG CB 1 1
20 60440 1 1 170 ARG CD C -19.986 -25.814 14.589 1.00 . A A . 150 ARG CD 1 1
20 60441 1 1 170 ARG CG C -19.308 -26.861 15.494 1.00 . A A . 150 ARG CG 1 1
20 60442 1 1 170 ARG CZ C -20.199 -25.477 12.186 1.00 . A A . 150 ARG CZ 1 1
20 60443 1 1 170 ARG H H -17.663 -26.558 17.846 1.00 . A A . 150 ARG H 1 1
20 60444 1 1 170 ARG HA H -19.950 -24.845 17.240 1.00 . A A . 150 ARG HA 1 1
20 60445 1 1 170 ARG HB2 H -19.695 -27.865 17.366 1.00 . A A . 150 ARG HB2 1 1
20 60446 1 1 170 ARG HB3 H -21.084 -27.000 16.720 1.00 . A A . 150 ARG HB3 1 1
20 60447 1 1 170 ARG HD2 H -21.060 -25.904 14.657 1.00 . A A . 150 ARG HD2 1 1
20 60448 1 1 170 ARG HD3 H -19.689 -24.820 14.892 1.00 . A A . 150 ARG HD3 1 1
20 60449 1 1 170 ARG HE H -18.795 -26.633 12.989 1.00 . A A . 150 ARG HE 1 1
20 60450 1 1 170 ARG HG2 H -18.273 -26.586 15.645 1.00 . A A . 150 ARG HG2 1 1
20 60451 1 1 170 ARG HG3 H -19.346 -27.824 15.005 1.00 . A A . 150 ARG HG3 1 1
20 60452 1 1 170 ARG HH11 H -21.509 -24.530 13.368 1.00 . A A . 150 ARG HH11 1 1
20 60453 1 1 170 ARG HH12 H -21.703 -24.261 11.668 1.00 . A A . 150 ARG HH12 1 1
20 60454 1 1 170 ARG HH21 H -19.041 -26.290 10.770 1.00 . A A . 150 ARG HH21 1 1
20 60455 1 1 170 ARG HH22 H -20.308 -25.256 10.199 1.00 . A A . 150 ARG HH22 1 1
20 60456 1 1 170 ARG N N -18.190 -25.747 18.008 1.00 . A A . 150 ARG N 1 1
20 60457 1 1 170 ARG NE N -19.559 -26.047 13.175 1.00 . A A . 150 ARG NE 1 1
20 60458 1 1 170 ARG NH1 N -21.216 -24.695 12.427 1.00 . A A . 150 ARG NH1 1 1
20 60459 1 1 170 ARG NH2 N -19.820 -25.691 10.956 1.00 . A A . 150 ARG NH2 1 1
20 60460 1 1 170 ARG O O -21.615 -25.632 19.127 1.00 . A A . 150 ARG O 1 1
20 60461 1 1 171 ALA C C -20.741 -24.986 22.033 1.00 . A A . 151 ALA C 1 1
20 60462 1 1 171 ALA CA C -20.447 -26.370 21.444 1.00 . A A . 151 ALA CA 1 1
20 60463 1 1 171 ALA CB C -19.549 -27.147 22.409 1.00 . A A . 151 ALA CB 1 1
20 60464 1 1 171 ALA H H -18.795 -26.422 20.057 1.00 . A A . 151 ALA H 1 1
20 60465 1 1 171 ALA HA H -21.375 -26.907 21.311 1.00 . A A . 151 ALA HA 1 1
20 60466 1 1 171 ALA HB1 H -18.661 -26.570 22.620 1.00 . A A . 151 ALA HB1 1 1
20 60467 1 1 171 ALA HB2 H -19.268 -28.088 21.960 1.00 . A A . 151 ALA HB2 1 1
20 60468 1 1 171 ALA HB3 H -20.085 -27.333 23.328 1.00 . A A . 151 ALA HB3 1 1
20 60469 1 1 171 ALA N N -19.753 -26.229 20.128 1.00 . A A . 151 ALA N 1 1
20 60470 1 1 171 ALA O O -21.312 -24.869 23.100 1.00 . A A . 151 ALA O 1 1
20 60471 1 1 172 GLU C C -22.171 -22.364 21.922 1.00 . A A . 152 GLU C 1 1
20 60472 1 1 172 GLU CA C -20.636 -22.569 21.883 1.00 . A A . 152 GLU CA 1 1
20 60473 1 1 172 GLU CB C -19.964 -21.544 20.953 1.00 . A A . 152 GLU CB 1 1
20 60474 1 1 172 GLU CD C -18.075 -20.991 22.521 1.00 . A A . 152 GLU CD 1 1
20 60475 1 1 172 GLU CG C -18.440 -21.573 21.152 1.00 . A A . 152 GLU CG 1 1
20 60476 1 1 172 GLU H H -19.910 -24.049 20.490 1.00 . A A . 152 GLU H 1 1
20 60477 1 1 172 GLU HA H -20.225 -22.505 22.873 1.00 . A A . 152 GLU HA 1 1
20 60478 1 1 172 GLU HB2 H -20.193 -21.795 19.928 1.00 . A A . 152 GLU HB2 1 1
20 60479 1 1 172 GLU HB3 H -20.333 -20.561 21.165 1.00 . A A . 152 GLU HB3 1 1
20 60480 1 1 172 GLU HG2 H -18.088 -22.592 21.090 1.00 . A A . 152 GLU HG2 1 1
20 60481 1 1 172 GLU HG3 H -17.968 -20.985 20.381 1.00 . A A . 152 GLU HG3 1 1
20 60482 1 1 172 GLU N N -20.365 -23.938 21.351 1.00 . A A . 152 GLU N 1 1
20 60483 1 1 172 GLU O O -22.876 -23.130 21.296 1.00 . A A . 152 GLU O 1 1
20 60484 1 1 172 GLU OE1 O -18.902 -20.297 23.089 1.00 . A A . 152 GLU OE1 1 1
20 60485 1 1 172 GLU OE2 O -16.974 -21.249 22.978 1.00 . A A . 152 GLU OE2 1 1
20 60486 1 1 173 PRO C C -24.553 -20.203 21.625 1.00 . A A . 153 PRO C 1 1
20 60487 1 1 173 PRO CA C -24.143 -21.165 22.740 1.00 . A A . 153 PRO CA 1 1
20 60488 1 1 173 PRO CB C -24.332 -20.498 24.124 1.00 . A A . 153 PRO CB 1 1
20 60489 1 1 173 PRO CD C -21.918 -20.379 23.458 1.00 . A A . 153 PRO CD 1 1
20 60490 1 1 173 PRO CG C -22.959 -19.848 24.488 1.00 . A A . 153 PRO CG 1 1
20 60491 1 1 173 PRO HA H -24.689 -22.093 22.677 1.00 . A A . 153 PRO HA 1 1
20 60492 1 1 173 PRO HB2 H -25.118 -19.748 24.088 1.00 . A A . 153 PRO HB2 1 1
20 60493 1 1 173 PRO HB3 H -24.586 -21.250 24.862 1.00 . A A . 153 PRO HB3 1 1
20 60494 1 1 173 PRO HD2 H -21.578 -19.560 22.819 1.00 . A A . 153 PRO HD2 1 1
20 60495 1 1 173 PRO HD3 H -21.088 -20.837 23.962 1.00 . A A . 153 PRO HD3 1 1
20 60496 1 1 173 PRO HG2 H -23.033 -18.765 24.426 1.00 . A A . 153 PRO HG2 1 1
20 60497 1 1 173 PRO HG3 H -22.663 -20.131 25.492 1.00 . A A . 153 PRO HG3 1 1
20 60498 1 1 173 PRO N N -22.683 -21.373 22.656 1.00 . A A . 153 PRO N 1 1
20 60499 1 1 173 PRO O O -25.353 -20.508 20.764 1.00 . A A . 153 PRO O 1 1
20 60500 1 1 174 THR C C -23.700 -18.433 19.301 1.00 . A A . 154 THR C 1 1
20 60501 1 1 174 THR CA C -24.290 -17.997 20.653 1.00 . A A . 154 THR CA 1 1
20 60502 1 1 174 THR CB C -23.645 -16.679 21.147 1.00 . A A . 154 THR CB 1 1
20 60503 1 1 174 THR CG2 C -24.671 -15.824 21.905 1.00 . A A . 154 THR CG2 1 1
20 60504 1 1 174 THR H H -23.351 -18.835 22.381 1.00 . A A . 154 THR H 1 1
20 60505 1 1 174 THR HA H -25.360 -17.884 20.554 1.00 . A A . 154 THR HA 1 1
20 60506 1 1 174 THR HB H -23.254 -16.116 20.320 1.00 . A A . 154 THR HB 1 1
20 60507 1 1 174 THR HG1 H -22.199 -16.175 22.345 1.00 . A A . 154 THR HG1 1 1
20 60508 1 1 174 THR HG21 H -24.165 -15.012 22.405 1.00 . A A . 154 THR HG21 1 1
20 60509 1 1 174 THR HG22 H -25.178 -16.438 22.636 1.00 . A A . 154 THR HG22 1 1
20 60510 1 1 174 THR HG23 H -25.392 -15.426 21.207 1.00 . A A . 154 THR HG23 1 1
20 60511 1 1 174 THR N N -23.988 -19.034 21.665 1.00 . A A . 154 THR N 1 1
20 60512 1 1 174 THR O O -22.743 -19.177 19.241 1.00 . A A . 154 THR O 1 1
20 60513 1 1 174 THR OG1 O -22.578 -16.997 22.028 1.00 . A A . 154 THR OG1 1 1
20 60514 1 1 175 ASN C C -22.407 -17.625 16.591 1.00 . A A . 155 ASN C 1 1
20 60515 1 1 175 ASN CA C -23.740 -18.364 16.866 1.00 . A A . 155 ASN CA 1 1
20 60516 1 1 175 ASN CB C -24.799 -18.097 15.740 1.00 . A A . 155 ASN CB 1 1
20 60517 1 1 175 ASN CG C -26.084 -17.502 16.334 1.00 . A A . 155 ASN CG 1 1
20 60518 1 1 175 ASN H H -25.044 -17.378 18.280 1.00 . A A . 155 ASN H 1 1
20 60519 1 1 175 ASN HA H -23.519 -19.429 16.887 1.00 . A A . 155 ASN HA 1 1
20 60520 1 1 175 ASN HB2 H -24.404 -17.420 14.998 1.00 . A A . 155 ASN HB2 1 1
20 60521 1 1 175 ASN HB3 H -25.050 -19.030 15.249 1.00 . A A . 155 ASN HB3 1 1
20 60522 1 1 175 ASN HD21 H -26.169 -16.013 15.024 1.00 . A A . 155 ASN HD21 1 1
20 60523 1 1 175 ASN HD22 H -27.420 -16.043 16.171 1.00 . A A . 155 ASN HD22 1 1
20 60524 1 1 175 ASN N N -24.270 -17.976 18.212 1.00 . A A . 155 ASN N 1 1
20 60525 1 1 175 ASN ND2 N -26.601 -16.431 15.798 1.00 . A A . 155 ASN ND2 1 1
20 60526 1 1 175 ASN O O -21.434 -18.275 16.281 1.00 . A A . 155 ASN O 1 1
20 60527 1 1 175 ASN OD1 O -26.619 -18.021 17.293 1.00 . A A . 155 ASN OD1 1 1
20 60528 1 1 176 PRO C C -19.992 -16.083 17.393 1.00 . A A . 156 PRO C 1 1
20 60529 1 1 176 PRO CA C -21.099 -15.580 16.447 1.00 . A A . 156 PRO CA 1 1
20 60530 1 1 176 PRO CB C -21.429 -14.079 16.693 1.00 . A A . 156 PRO CB 1 1
20 60531 1 1 176 PRO CD C -23.511 -15.436 17.078 1.00 . A A . 156 PRO CD 1 1
20 60532 1 1 176 PRO CG C -22.953 -13.986 17.027 1.00 . A A . 156 PRO CG 1 1
20 60533 1 1 176 PRO HA H -20.797 -15.731 15.421 1.00 . A A . 156 PRO HA 1 1
20 60534 1 1 176 PRO HB2 H -20.840 -13.690 17.520 1.00 . A A . 156 PRO HB2 1 1
20 60535 1 1 176 PRO HB3 H -21.213 -13.497 15.804 1.00 . A A . 156 PRO HB3 1 1
20 60536 1 1 176 PRO HD2 H -23.854 -15.666 18.074 1.00 . A A . 156 PRO HD2 1 1
20 60537 1 1 176 PRO HD3 H -24.313 -15.552 16.372 1.00 . A A . 156 PRO HD3 1 1
20 60538 1 1 176 PRO HG2 H -23.093 -13.494 17.987 1.00 . A A . 156 PRO HG2 1 1
20 60539 1 1 176 PRO HG3 H -23.470 -13.421 16.259 1.00 . A A . 156 PRO HG3 1 1
20 60540 1 1 176 PRO N N -22.363 -16.304 16.705 1.00 . A A . 156 PRO N 1 1
20 60541 1 1 176 PRO O O -18.821 -15.852 17.161 1.00 . A A . 156 PRO O 1 1
20 60542 1 1 177 SER C C -18.518 -18.399 18.761 1.00 . A A . 157 SER C 1 1
20 60543 1 1 177 SER CA C -19.304 -17.251 19.404 1.00 . A A . 157 SER CA 1 1
20 60544 1 1 177 SER CB C -19.974 -17.747 20.688 1.00 . A A . 157 SER CB 1 1
20 60545 1 1 177 SER H H -21.293 -16.936 18.639 1.00 . A A . 157 SER H 1 1
20 60546 1 1 177 SER HA H -18.629 -16.444 19.645 1.00 . A A . 157 SER HA 1 1
20 60547 1 1 177 SER HB2 H -20.284 -16.905 21.286 1.00 . A A . 157 SER HB2 1 1
20 60548 1 1 177 SER HB3 H -20.841 -18.339 20.433 1.00 . A A . 157 SER HB3 1 1
20 60549 1 1 177 SER HG H -18.498 -19.009 20.802 1.00 . A A . 157 SER HG 1 1
20 60550 1 1 177 SER N N -20.346 -16.757 18.458 1.00 . A A . 157 SER N 1 1
20 60551 1 1 177 SER O O -17.362 -18.620 19.066 1.00 . A A . 157 SER O 1 1
20 60552 1 1 177 SER OG O -19.048 -18.532 21.426 1.00 . A A . 157 SER OG 1 1
20 60553 1 1 178 LYS C C -17.318 -19.789 16.313 1.00 . A A . 158 LYS C 1 1
20 60554 1 1 178 LYS CA C -18.444 -20.289 17.235 1.00 . A A . 158 LYS CA 1 1
20 60555 1 1 178 LYS CB C -19.488 -21.117 16.441 1.00 . A A . 158 LYS CB 1 1
20 60556 1 1 178 LYS CD C -21.195 -20.870 14.575 1.00 . A A . 158 LYS CD 1 1
20 60557 1 1 178 LYS CE C -21.312 -22.394 14.472 1.00 . A A . 158 LYS CE 1 1
20 60558 1 1 178 LYS CG C -19.784 -20.486 15.051 1.00 . A A . 158 LYS CG 1 1
20 60559 1 1 178 LYS H H -20.076 -18.951 17.665 1.00 . A A . 158 LYS H 1 1
20 60560 1 1 178 LYS HA H -18.010 -20.913 18.002 1.00 . A A . 158 LYS HA 1 1
20 60561 1 1 178 LYS HB2 H -19.119 -22.126 16.305 1.00 . A A . 158 LYS HB2 1 1
20 60562 1 1 178 LYS HB3 H -20.400 -21.156 17.022 1.00 . A A . 158 LYS HB3 1 1
20 60563 1 1 178 LYS HD2 H -21.924 -20.499 15.282 1.00 . A A . 158 LYS HD2 1 1
20 60564 1 1 178 LYS HD3 H -21.378 -20.431 13.606 1.00 . A A . 158 LYS HD3 1 1
20 60565 1 1 178 LYS HE2 H -20.495 -22.780 13.880 1.00 . A A . 158 LYS HE2 1 1
20 60566 1 1 178 LYS HE3 H -21.277 -22.827 15.460 1.00 . A A . 158 LYS HE3 1 1
20 60567 1 1 178 LYS HG2 H -19.717 -19.411 15.113 1.00 . A A . 158 LYS HG2 1 1
20 60568 1 1 178 LYS HG3 H -19.061 -20.842 14.330 1.00 . A A . 158 LYS HG3 1 1
20 60569 1 1 178 LYS HZ1 H -22.551 -23.716 13.447 1.00 . A A . 158 LYS HZ1 1 1
20 60570 1 1 178 LYS HZ2 H -22.795 -22.083 13.045 1.00 . A A . 158 LYS HZ2 1 1
20 60571 1 1 178 LYS HZ3 H -23.371 -22.693 14.522 1.00 . A A . 158 LYS HZ3 1 1
20 60572 1 1 178 LYS N N -19.141 -19.141 17.886 1.00 . A A . 158 LYS N 1 1
20 60573 1 1 178 LYS NZ N -22.605 -22.748 13.822 1.00 . A A . 158 LYS NZ 1 1
20 60574 1 1 178 LYS O O -16.318 -20.453 16.127 1.00 . A A . 158 LYS O 1 1
20 60575 1 1 179 MET C C -15.278 -17.469 15.593 1.00 . A A . 159 MET C 1 1
20 60576 1 1 179 MET CA C -16.422 -18.107 14.799 1.00 . A A . 159 MET CA 1 1
20 60577 1 1 179 MET CB C -17.032 -17.048 13.872 1.00 . A A . 159 MET CB 1 1
20 60578 1 1 179 MET CE C -15.542 -16.728 10.079 1.00 . A A . 159 MET CE 1 1
20 60579 1 1 179 MET CG C -16.014 -16.627 12.780 1.00 . A A . 159 MET CG 1 1
20 60580 1 1 179 MET H H -18.295 -18.114 15.874 1.00 . A A . 159 MET H 1 1
20 60581 1 1 179 MET HA H -16.033 -18.916 14.196 1.00 . A A . 159 MET HA 1 1
20 60582 1 1 179 MET HB2 H -17.914 -17.457 13.399 1.00 . A A . 159 MET HB2 1 1
20 60583 1 1 179 MET HB3 H -17.312 -16.186 14.456 1.00 . A A . 159 MET HB3 1 1
20 60584 1 1 179 MET HE1 H -16.427 -16.330 9.595 1.00 . A A . 159 MET HE1 1 1
20 60585 1 1 179 MET HE2 H -14.963 -17.283 9.362 1.00 . A A . 159 MET HE2 1 1
20 60586 1 1 179 MET HE3 H -14.940 -15.918 10.466 1.00 . A A . 159 MET HE3 1 1
20 60587 1 1 179 MET HG2 H -16.279 -15.658 12.397 1.00 . A A . 159 MET HG2 1 1
20 60588 1 1 179 MET HG3 H -15.016 -16.574 13.188 1.00 . A A . 159 MET HG3 1 1
20 60589 1 1 179 MET N N -17.477 -18.632 15.722 1.00 . A A . 159 MET N 1 1
20 60590 1 1 179 MET O O -14.136 -17.857 15.460 1.00 . A A . 159 MET O 1 1
20 60591 1 1 179 MET SD S -16.039 -17.835 11.428 1.00 . A A . 159 MET SD 1 1
20 60592 1 1 180 ARG C C -13.555 -16.799 17.823 1.00 . A A . 160 ARG C 1 1
20 60593 1 1 180 ARG CA C -14.474 -15.771 17.137 1.00 . A A . 160 ARG CA 1 1
20 60594 1 1 180 ARG CB C -15.085 -14.822 18.182 1.00 . A A . 160 ARG CB 1 1
20 60595 1 1 180 ARG CD C -16.642 -14.683 20.152 1.00 . A A . 160 ARG CD 1 1
20 60596 1 1 180 ARG CG C -15.787 -15.622 19.292 1.00 . A A . 160 ARG CG 1 1
20 60597 1 1 180 ARG CZ C -17.674 -14.781 22.356 1.00 . A A . 160 ARG CZ 1 1
20 60598 1 1 180 ARG H H -16.487 -16.141 16.448 1.00 . A A . 160 ARG H 1 1
20 60599 1 1 180 ARG HA H -13.894 -15.189 16.434 1.00 . A A . 160 ARG HA 1 1
20 60600 1 1 180 ARG HB2 H -14.302 -14.219 18.617 1.00 . A A . 160 ARG HB2 1 1
20 60601 1 1 180 ARG HB3 H -15.802 -14.178 17.695 1.00 . A A . 160 ARG HB3 1 1
20 60602 1 1 180 ARG HD2 H -16.042 -13.847 20.478 1.00 . A A . 160 ARG HD2 1 1
20 60603 1 1 180 ARG HD3 H -17.475 -14.320 19.566 1.00 . A A . 160 ARG HD3 1 1
20 60604 1 1 180 ARG HE H -17.102 -16.406 21.364 1.00 . A A . 160 ARG HE 1 1
20 60605 1 1 180 ARG HG2 H -16.416 -16.376 18.847 1.00 . A A . 160 ARG HG2 1 1
20 60606 1 1 180 ARG HG3 H -15.046 -16.097 19.918 1.00 . A A . 160 ARG HG3 1 1
20 60607 1 1 180 ARG HH11 H -17.407 -12.969 21.547 1.00 . A A . 160 ARG HH11 1 1
20 60608 1 1 180 ARG HH12 H -18.146 -12.988 23.113 1.00 . A A . 160 ARG HH12 1 1
20 60609 1 1 180 ARG HH21 H -18.064 -16.441 23.407 1.00 . A A . 160 ARG HH21 1 1
20 60610 1 1 180 ARG HH22 H -18.517 -14.951 24.164 1.00 . A A . 160 ARG HH22 1 1
20 60611 1 1 180 ARG N N -15.564 -16.464 16.380 1.00 . A A . 160 ARG N 1 1
20 60612 1 1 180 ARG NE N -17.155 -15.428 21.342 1.00 . A A . 160 ARG NE 1 1
20 60613 1 1 180 ARG NH1 N -17.748 -13.478 22.337 1.00 . A A . 160 ARG NH1 1 1
20 60614 1 1 180 ARG NH2 N -18.119 -15.443 23.389 1.00 . A A . 160 ARG NH2 1 1
20 60615 1 1 180 ARG O O -12.350 -16.638 17.869 1.00 . A A . 160 ARG O 1 1
20 60616 1 1 181 LYS C C -12.443 -19.589 17.904 1.00 . A A . 161 LYS C 1 1
20 60617 1 1 181 LYS CA C -13.276 -18.903 18.994 1.00 . A A . 161 LYS CA 1 1
20 60618 1 1 181 LYS CB C -14.212 -19.910 19.721 1.00 . A A . 161 LYS CB 1 1
20 60619 1 1 181 LYS CD C -12.287 -21.188 20.798 1.00 . A A . 161 LYS CD 1 1
20 60620 1 1 181 LYS CE C -11.546 -22.531 20.803 1.00 . A A . 161 LYS CE 1 1
20 60621 1 1 181 LYS CG C -13.561 -21.300 19.943 1.00 . A A . 161 LYS CG 1 1
20 60622 1 1 181 LYS H H -15.084 -17.985 18.273 1.00 . A A . 161 LYS H 1 1
20 60623 1 1 181 LYS HA H -12.617 -18.427 19.709 1.00 . A A . 161 LYS HA 1 1
20 60624 1 1 181 LYS HB2 H -14.491 -19.502 20.682 1.00 . A A . 161 LYS HB2 1 1
20 60625 1 1 181 LYS HB3 H -15.107 -20.037 19.128 1.00 . A A . 161 LYS HB3 1 1
20 60626 1 1 181 LYS HD2 H -11.638 -20.434 20.393 1.00 . A A . 161 LYS HD2 1 1
20 60627 1 1 181 LYS HD3 H -12.555 -20.927 21.810 1.00 . A A . 161 LYS HD3 1 1
20 60628 1 1 181 LYS HE2 H -12.235 -23.325 21.053 1.00 . A A . 161 LYS HE2 1 1
20 60629 1 1 181 LYS HE3 H -11.125 -22.712 19.822 1.00 . A A . 161 LYS HE3 1 1
20 60630 1 1 181 LYS HG2 H -14.269 -21.934 20.457 1.00 . A A . 161 LYS HG2 1 1
20 60631 1 1 181 LYS HG3 H -13.322 -21.750 18.992 1.00 . A A . 161 LYS HG3 1 1
20 60632 1 1 181 LYS HZ1 H -10.822 -22.776 22.739 1.00 . A A . 161 LYS HZ1 1 1
20 60633 1 1 181 LYS HZ2 H -10.072 -21.522 21.873 1.00 . A A . 161 LYS HZ2 1 1
20 60634 1 1 181 LYS HZ3 H -9.693 -23.141 21.527 1.00 . A A . 161 LYS HZ3 1 1
20 60635 1 1 181 LYS N N -14.115 -17.862 18.336 1.00 . A A . 161 LYS N 1 1
20 60636 1 1 181 LYS NZ N -10.450 -22.489 21.811 1.00 . A A . 161 LYS NZ 1 1
20 60637 1 1 181 LYS O O -11.275 -19.871 18.080 1.00 . A A . 161 LYS O 1 1
20 60638 1 1 182 LEU C C -11.018 -19.761 15.353 1.00 . A A . 162 LEU C 1 1
20 60639 1 1 182 LEU CA C -12.315 -20.524 15.662 1.00 . A A . 162 LEU CA 1 1
20 60640 1 1 182 LEU CB C -13.214 -20.530 14.413 1.00 . A A . 162 LEU CB 1 1
20 60641 1 1 182 LEU CD1 C -13.236 -22.931 13.546 1.00 . A A . 162 LEU CD1 1 1
20 60642 1 1 182 LEU CD2 C -13.055 -21.013 11.928 1.00 . A A . 162 LEU CD2 1 1
20 60643 1 1 182 LEU CG C -12.667 -21.516 13.335 1.00 . A A . 162 LEU CG 1 1
20 60644 1 1 182 LEU H H -13.992 -19.618 16.663 1.00 . A A . 162 LEU H 1 1
20 60645 1 1 182 LEU HA H -12.077 -21.539 15.942 1.00 . A A . 162 LEU HA 1 1
20 60646 1 1 182 LEU HB2 H -14.215 -20.817 14.707 1.00 . A A . 162 LEU HB2 1 1
20 60647 1 1 182 LEU HB3 H -13.249 -19.528 14.004 1.00 . A A . 162 LEU HB3 1 1
20 60648 1 1 182 LEU HD11 H -12.838 -23.347 14.459 1.00 . A A . 162 LEU HD11 1 1
20 60649 1 1 182 LEU HD12 H -12.954 -23.559 12.714 1.00 . A A . 162 LEU HD12 1 1
20 60650 1 1 182 LEU HD13 H -14.310 -22.888 13.609 1.00 . A A . 162 LEU HD13 1 1
20 60651 1 1 182 LEU HD21 H -12.839 -21.774 11.194 1.00 . A A . 162 LEU HD21 1 1
20 60652 1 1 182 LEU HD22 H -12.487 -20.123 11.697 1.00 . A A . 162 LEU HD22 1 1
20 60653 1 1 182 LEU HD23 H -14.108 -20.779 11.906 1.00 . A A . 162 LEU HD23 1 1
20 60654 1 1 182 LEU HG H -11.590 -21.568 13.405 1.00 . A A . 162 LEU HG 1 1
20 60655 1 1 182 LEU N N -13.047 -19.856 16.777 1.00 . A A . 162 LEU N 1 1
20 60656 1 1 182 LEU O O -9.969 -20.344 15.177 1.00 . A A . 162 LEU O 1 1
20 60657 1 1 183 PHE C C -8.857 -17.838 16.109 1.00 . A A . 163 PHE C 1 1
20 60658 1 1 183 PHE CA C -9.868 -17.664 14.966 1.00 . A A . 163 PHE CA 1 1
20 60659 1 1 183 PHE CB C -10.260 -16.162 14.779 1.00 . A A . 163 PHE CB 1 1
20 60660 1 1 183 PHE CD1 C -10.895 -16.048 12.335 1.00 . A A . 163 PHE CD1 1 1
20 60661 1 1 183 PHE CD2 C -8.841 -14.971 13.043 1.00 . A A . 163 PHE CD2 1 1
20 60662 1 1 183 PHE CE1 C -10.651 -15.646 11.018 1.00 . A A . 163 PHE CE1 1 1
20 60663 1 1 183 PHE CE2 C -8.597 -14.571 11.724 1.00 . A A . 163 PHE CE2 1 1
20 60664 1 1 183 PHE CG C -9.992 -15.711 13.350 1.00 . A A . 163 PHE CG 1 1
20 60665 1 1 183 PHE CZ C -9.503 -14.908 10.712 1.00 . A A . 163 PHE CZ 1 1
20 60666 1 1 183 PHE H H -11.950 -18.008 15.412 1.00 . A A . 163 PHE H 1 1
20 60667 1 1 183 PHE HA H -9.425 -18.052 14.058 1.00 . A A . 163 PHE HA 1 1
20 60668 1 1 183 PHE HB2 H -11.314 -16.046 14.987 1.00 . A A . 163 PHE HB2 1 1
20 60669 1 1 183 PHE HB3 H -9.701 -15.535 15.465 1.00 . A A . 163 PHE HB3 1 1
20 60670 1 1 183 PHE HD1 H -11.782 -16.619 12.570 1.00 . A A . 163 PHE HD1 1 1
20 60671 1 1 183 PHE HD2 H -8.142 -14.709 13.825 1.00 . A A . 163 PHE HD2 1 1
20 60672 1 1 183 PHE HE1 H -11.350 -15.905 10.236 1.00 . A A . 163 PHE HE1 1 1
20 60673 1 1 183 PHE HE2 H -7.710 -14.000 11.488 1.00 . A A . 163 PHE HE2 1 1
20 60674 1 1 183 PHE HZ H -9.313 -14.602 9.695 1.00 . A A . 163 PHE HZ 1 1
20 60675 1 1 183 PHE N N -11.091 -18.461 15.276 1.00 . A A . 163 PHE N 1 1
20 60676 1 1 183 PHE O O -7.661 -17.771 15.902 1.00 . A A . 163 PHE O 1 1
20 60677 1 1 184 SER C C -7.457 -19.434 18.160 1.00 . A A . 164 SER C 1 1
20 60678 1 1 184 SER CA C -8.373 -18.236 18.444 1.00 . A A . 164 SER CA 1 1
20 60679 1 1 184 SER CB C -9.154 -18.472 19.740 1.00 . A A . 164 SER CB 1 1
20 60680 1 1 184 SER H H -10.291 -18.112 17.461 1.00 . A A . 164 SER H 1 1
20 60681 1 1 184 SER HA H -7.771 -17.345 18.546 1.00 . A A . 164 SER HA 1 1
20 60682 1 1 184 SER HB2 H -9.954 -17.755 19.815 1.00 . A A . 164 SER HB2 1 1
20 60683 1 1 184 SER HB3 H -9.568 -19.470 19.737 1.00 . A A . 164 SER HB3 1 1
20 60684 1 1 184 SER HG H -8.816 -18.197 21.636 1.00 . A A . 164 SER HG 1 1
20 60685 1 1 184 SER N N -9.321 -18.061 17.309 1.00 . A A . 164 SER N 1 1
20 60686 1 1 184 SER O O -6.351 -19.509 18.654 1.00 . A A . 164 SER O 1 1
20 60687 1 1 184 SER OG O -8.279 -18.313 20.848 1.00 . A A . 164 SER OG 1 1
20 60688 1 1 185 PHE C C -6.015 -21.111 15.979 1.00 . A A . 165 PHE C 1 1
20 60689 1 1 185 PHE CA C -7.059 -21.554 17.026 1.00 . A A . 165 PHE CA 1 1
20 60690 1 1 185 PHE CB C -7.980 -22.692 16.480 1.00 . A A . 165 PHE CB 1 1
20 60691 1 1 185 PHE CD1 C -7.204 -24.466 18.110 1.00 . A A . 165 PHE CD1 1 1
20 60692 1 1 185 PHE CD2 C -9.574 -23.948 18.029 1.00 . A A . 165 PHE CD2 1 1
20 60693 1 1 185 PHE CE1 C -7.448 -25.419 19.106 1.00 . A A . 165 PHE CE1 1 1
20 60694 1 1 185 PHE CE2 C -9.814 -24.903 19.025 1.00 . A A . 165 PHE CE2 1 1
20 60695 1 1 185 PHE CG C -8.263 -23.726 17.569 1.00 . A A . 165 PHE CG 1 1
20 60696 1 1 185 PHE CZ C -8.752 -25.637 19.563 1.00 . A A . 165 PHE CZ 1 1
20 60697 1 1 185 PHE H H -8.799 -20.282 16.956 1.00 . A A . 165 PHE H 1 1
20 60698 1 1 185 PHE HA H -6.537 -21.887 17.918 1.00 . A A . 165 PHE HA 1 1
20 60699 1 1 185 PHE HB2 H -8.910 -22.260 16.147 1.00 . A A . 165 PHE HB2 1 1
20 60700 1 1 185 PHE HB3 H -7.512 -23.191 15.643 1.00 . A A . 165 PHE HB3 1 1
20 60701 1 1 185 PHE HD1 H -6.196 -24.298 17.760 1.00 . A A . 165 PHE HD1 1 1
20 60702 1 1 185 PHE HD2 H -10.397 -23.384 17.618 1.00 . A A . 165 PHE HD2 1 1
20 60703 1 1 185 PHE HE1 H -6.628 -25.986 19.522 1.00 . A A . 165 PHE HE1 1 1
20 60704 1 1 185 PHE HE2 H -10.820 -25.073 19.378 1.00 . A A . 165 PHE HE2 1 1
20 60705 1 1 185 PHE HZ H -8.938 -26.374 20.330 1.00 . A A . 165 PHE HZ 1 1
20 60706 1 1 185 PHE N N -7.906 -20.367 17.355 1.00 . A A . 165 PHE N 1 1
20 60707 1 1 185 PHE O O -5.665 -21.842 15.077 1.00 . A A . 165 PHE O 1 1
20 60708 1 1 186 THR C C -3.253 -20.326 15.137 1.00 . A A . 166 THR C 1 1
20 60709 1 1 186 THR CA C -4.498 -19.405 15.144 1.00 . A A . 166 THR CA 1 1
20 60710 1 1 186 THR CB C -4.116 -17.940 15.525 1.00 . A A . 166 THR CB 1 1
20 60711 1 1 186 THR CG2 C -4.496 -16.955 14.405 1.00 . A A . 166 THR CG2 1 1
20 60712 1 1 186 THR H H -5.803 -19.338 16.846 1.00 . A A . 166 THR H 1 1
20 60713 1 1 186 THR HA H -4.935 -19.425 14.155 1.00 . A A . 166 THR HA 1 1
20 60714 1 1 186 THR HB H -3.053 -17.860 15.713 1.00 . A A . 166 THR HB 1 1
20 60715 1 1 186 THR HG1 H -4.259 -16.978 17.209 1.00 . A A . 166 THR HG1 1 1
20 60716 1 1 186 THR HG21 H -5.560 -17.009 14.223 1.00 . A A . 166 THR HG21 1 1
20 60717 1 1 186 THR HG22 H -3.963 -17.215 13.502 1.00 . A A . 166 THR HG22 1 1
20 60718 1 1 186 THR HG23 H -4.232 -15.951 14.703 1.00 . A A . 166 THR HG23 1 1
20 60719 1 1 186 THR N N -5.512 -19.910 16.109 1.00 . A A . 166 THR N 1 1
20 60720 1 1 186 THR O O -2.790 -20.686 14.073 1.00 . A A . 166 THR O 1 1
20 60721 1 1 186 THR OG1 O -4.817 -17.577 16.706 1.00 . A A . 166 THR OG1 1 1
20 60722 1 1 187 PRO C C -1.800 -22.855 15.561 1.00 . A A . 167 PRO C 1 1
20 60723 1 1 187 PRO CA C -1.524 -21.552 16.331 1.00 . A A . 167 PRO CA 1 1
20 60724 1 1 187 PRO CB C -1.255 -21.799 17.841 1.00 . A A . 167 PRO CB 1 1
20 60725 1 1 187 PRO CD C -3.228 -20.282 17.635 1.00 . A A . 167 PRO CD 1 1
20 60726 1 1 187 PRO CG C -2.149 -20.791 18.627 1.00 . A A . 167 PRO CG 1 1
20 60727 1 1 187 PRO HA H -0.688 -21.035 15.884 1.00 . A A . 167 PRO HA 1 1
20 60728 1 1 187 PRO HB2 H -1.519 -22.817 18.111 1.00 . A A . 167 PRO HB2 1 1
20 60729 1 1 187 PRO HB3 H -0.212 -21.623 18.074 1.00 . A A . 167 PRO HB3 1 1
20 60730 1 1 187 PRO HD2 H -4.171 -20.764 17.846 1.00 . A A . 167 PRO HD2 1 1
20 60731 1 1 187 PRO HD3 H -3.329 -19.208 17.693 1.00 . A A . 167 PRO HD3 1 1
20 60732 1 1 187 PRO HG2 H -2.614 -21.285 19.477 1.00 . A A . 167 PRO HG2 1 1
20 60733 1 1 187 PRO HG3 H -1.551 -19.957 18.977 1.00 . A A . 167 PRO HG3 1 1
20 60734 1 1 187 PRO N N -2.720 -20.686 16.297 1.00 . A A . 167 PRO N 1 1
20 60735 1 1 187 PRO O O -0.892 -23.513 15.094 1.00 . A A . 167 PRO O 1 1
20 60736 1 1 188 ALA C C -3.516 -24.140 13.172 1.00 . A A . 168 ALA C 1 1
20 60737 1 1 188 ALA CA C -3.386 -24.473 14.660 1.00 . A A . 168 ALA CA 1 1
20 60738 1 1 188 ALA CB C -4.720 -25.035 15.165 1.00 . A A . 168 ALA CB 1 1
20 60739 1 1 188 ALA H H -3.766 -22.672 15.788 1.00 . A A . 168 ALA H 1 1
20 60740 1 1 188 ALA HA H -2.609 -25.215 14.797 1.00 . A A . 168 ALA HA 1 1
20 60741 1 1 188 ALA HB1 H -5.496 -24.299 15.027 1.00 . A A . 168 ALA HB1 1 1
20 60742 1 1 188 ALA HB2 H -4.637 -25.277 16.214 1.00 . A A . 168 ALA HB2 1 1
20 60743 1 1 188 ALA HB3 H -4.972 -25.929 14.610 1.00 . A A . 168 ALA HB3 1 1
20 60744 1 1 188 ALA N N -3.048 -23.223 15.412 1.00 . A A . 168 ALA N 1 1
20 60745 1 1 188 ALA O O -3.622 -25.019 12.340 1.00 . A A . 168 ALA O 1 1
20 60746 1 1 189 TRP C C -2.277 -22.424 10.735 1.00 . A A . 169 TRP C 1 1
20 60747 1 1 189 TRP CA C -3.665 -22.487 11.380 1.00 . A A . 169 TRP CA 1 1
20 60748 1 1 189 TRP CB C -4.326 -21.096 11.257 1.00 . A A . 169 TRP CB 1 1
20 60749 1 1 189 TRP CD1 C -6.368 -22.038 12.457 1.00 . A A . 169 TRP CD1 1 1
20 60750 1 1 189 TRP CD2 C -6.842 -20.213 11.227 1.00 . A A . 169 TRP CD2 1 1
20 60751 1 1 189 TRP CE2 C -8.045 -20.604 11.862 1.00 . A A . 169 TRP CE2 1 1
20 60752 1 1 189 TRP CE3 C -6.881 -19.082 10.381 1.00 . A A . 169 TRP CE3 1 1
20 60753 1 1 189 TRP CG C -5.781 -21.131 11.638 1.00 . A A . 169 TRP CG 1 1
20 60754 1 1 189 TRP CH2 C -9.252 -18.790 10.837 1.00 . A A . 169 TRP CH2 1 1
20 60755 1 1 189 TRP CZ2 C -9.232 -19.902 11.671 1.00 . A A . 169 TRP CZ2 1 1
20 60756 1 1 189 TRP CZ3 C -8.081 -18.381 10.189 1.00 . A A . 169 TRP CZ3 1 1
20 60757 1 1 189 TRP H H -3.447 -22.177 13.509 1.00 . A A . 169 TRP H 1 1
20 60758 1 1 189 TRP HA H -4.267 -23.218 10.862 1.00 . A A . 169 TRP HA 1 1
20 60759 1 1 189 TRP HB2 H -3.815 -20.406 11.911 1.00 . A A . 169 TRP HB2 1 1
20 60760 1 1 189 TRP HB3 H -4.238 -20.744 10.239 1.00 . A A . 169 TRP HB3 1 1
20 60761 1 1 189 TRP HD1 H -5.878 -22.867 12.927 1.00 . A A . 169 TRP HD1 1 1
20 60762 1 1 189 TRP HE1 H -8.346 -22.202 13.160 1.00 . A A . 169 TRP HE1 1 1
20 60763 1 1 189 TRP HE3 H -5.990 -18.760 9.867 1.00 . A A . 169 TRP HE3 1 1
20 60764 1 1 189 TRP HH2 H -10.170 -18.247 10.691 1.00 . A A . 169 TRP HH2 1 1
20 60765 1 1 189 TRP HZ2 H -10.133 -20.215 12.170 1.00 . A A . 169 TRP HZ2 1 1
20 60766 1 1 189 TRP HZ3 H -8.100 -17.516 9.542 1.00 . A A . 169 TRP HZ3 1 1
20 60767 1 1 189 TRP N N -3.524 -22.872 12.823 1.00 . A A . 169 TRP N 1 1
20 60768 1 1 189 TRP NE1 N -7.703 -21.713 12.604 1.00 . A A . 169 TRP NE1 1 1
20 60769 1 1 189 TRP O O -1.423 -21.668 11.155 1.00 . A A . 169 TRP O 1 1
20 60770 1 1 190 ASN C C -0.878 -22.238 7.777 1.00 . A A . 170 ASN C 1 1
20 60771 1 1 190 ASN CA C -0.741 -23.171 8.985 1.00 . A A . 170 ASN CA 1 1
20 60772 1 1 190 ASN CB C -0.400 -24.594 8.515 1.00 . A A . 170 ASN CB 1 1
20 60773 1 1 190 ASN CG C 1.053 -24.631 8.002 1.00 . A A . 170 ASN CG 1 1
20 60774 1 1 190 ASN H H -2.774 -23.777 9.371 1.00 . A A . 170 ASN H 1 1
20 60775 1 1 190 ASN HA H 0.042 -22.806 9.640 1.00 . A A . 170 ASN HA 1 1
20 60776 1 1 190 ASN HB2 H -0.509 -25.275 9.348 1.00 . A A . 170 ASN HB2 1 1
20 60777 1 1 190 ASN HB3 H -1.077 -24.883 7.723 1.00 . A A . 170 ASN HB3 1 1
20 60778 1 1 190 ASN HD21 H 0.943 -26.472 7.221 1.00 . A A . 170 ASN HD21 1 1
20 60779 1 1 190 ASN HD22 H 2.442 -25.697 7.052 1.00 . A A . 170 ASN HD22 1 1
20 60780 1 1 190 ASN N N -2.058 -23.194 9.698 1.00 . A A . 170 ASN N 1 1
20 60781 1 1 190 ASN ND2 N 1.514 -25.689 7.373 1.00 . A A . 170 ASN ND2 1 1
20 60782 1 1 190 ASN O O -1.914 -21.630 7.582 1.00 . A A . 170 ASN O 1 1
20 60783 1 1 190 ASN OD1 O 1.785 -23.679 8.186 1.00 . A A . 170 ASN OD1 1 1
20 60784 1 1 191 TRP C C -1.157 -21.698 4.906 1.00 . A A . 171 TRP C 1 1
20 60785 1 1 191 TRP CA C 0.009 -21.215 5.774 1.00 . A A . 171 TRP CA 1 1
20 60786 1 1 191 TRP CB C 1.309 -21.223 4.961 1.00 . A A . 171 TRP CB 1 1
20 60787 1 1 191 TRP CD1 C 2.405 -23.494 5.141 1.00 . A A . 171 TRP CD1 1 1
20 60788 1 1 191 TRP CD2 C 1.182 -23.273 3.265 1.00 . A A . 171 TRP CD2 1 1
20 60789 1 1 191 TRP CE2 C 1.735 -24.576 3.239 1.00 . A A . 171 TRP CE2 1 1
20 60790 1 1 191 TRP CE3 C 0.365 -22.880 2.190 1.00 . A A . 171 TRP CE3 1 1
20 60791 1 1 191 TRP CG C 1.620 -22.608 4.486 1.00 . A A . 171 TRP CG 1 1
20 60792 1 1 191 TRP CH2 C 0.673 -25.047 1.125 1.00 . A A . 171 TRP CH2 1 1
20 60793 1 1 191 TRP CZ2 C 1.488 -25.456 2.184 1.00 . A A . 171 TRP CZ2 1 1
20 60794 1 1 191 TRP CZ3 C 0.113 -23.763 1.127 1.00 . A A . 171 TRP CZ3 1 1
20 60795 1 1 191 TRP H H 0.963 -22.611 7.118 1.00 . A A . 171 TRP H 1 1
20 60796 1 1 191 TRP HA H -0.195 -20.209 6.113 1.00 . A A . 171 TRP HA 1 1
20 60797 1 1 191 TRP HB2 H 1.201 -20.571 4.107 1.00 . A A . 171 TRP HB2 1 1
20 60798 1 1 191 TRP HB3 H 2.119 -20.866 5.580 1.00 . A A . 171 TRP HB3 1 1
20 60799 1 1 191 TRP HD1 H 2.898 -23.319 6.085 1.00 . A A . 171 TRP HD1 1 1
20 60800 1 1 191 TRP HE1 H 2.976 -25.464 4.658 1.00 . A A . 171 TRP HE1 1 1
20 60801 1 1 191 TRP HE3 H -0.071 -21.892 2.183 1.00 . A A . 171 TRP HE3 1 1
20 60802 1 1 191 TRP HH2 H 0.477 -25.721 0.303 1.00 . A A . 171 TRP HH2 1 1
20 60803 1 1 191 TRP HZ2 H 1.922 -26.445 2.187 1.00 . A A . 171 TRP HZ2 1 1
20 60804 1 1 191 TRP HZ3 H -0.515 -23.449 0.306 1.00 . A A . 171 TRP HZ3 1 1
20 60805 1 1 191 TRP N N 0.134 -22.115 6.958 1.00 . A A . 171 TRP N 1 1
20 60806 1 1 191 TRP NE1 N 2.473 -24.663 4.404 1.00 . A A . 171 TRP NE1 1 1
20 60807 1 1 191 TRP O O -1.907 -20.914 4.355 1.00 . A A . 171 TRP O 1 1
20 60808 1 1 192 THR C C -3.768 -23.280 4.701 1.00 . A A . 172 THR C 1 1
20 60809 1 1 192 THR CA C -2.442 -23.536 3.982 1.00 . A A . 172 THR CA 1 1
20 60810 1 1 192 THR CB C -2.252 -25.045 3.803 1.00 . A A . 172 THR CB 1 1
20 60811 1 1 192 THR CG2 C -3.341 -25.599 2.881 1.00 . A A . 172 THR CG2 1 1
20 60812 1 1 192 THR H H -0.711 -23.599 5.259 1.00 . A A . 172 THR H 1 1
20 60813 1 1 192 THR HA H -2.457 -23.057 3.015 1.00 . A A . 172 THR HA 1 1
20 60814 1 1 192 THR HB H -2.316 -25.533 4.763 1.00 . A A . 172 THR HB 1 1
20 60815 1 1 192 THR HG1 H -1.105 -25.778 2.414 1.00 . A A . 172 THR HG1 1 1
20 60816 1 1 192 THR HG21 H -3.123 -26.630 2.647 1.00 . A A . 172 THR HG21 1 1
20 60817 1 1 192 THR HG22 H -3.372 -25.022 1.968 1.00 . A A . 172 THR HG22 1 1
20 60818 1 1 192 THR HG23 H -4.299 -25.538 3.378 1.00 . A A . 172 THR HG23 1 1
20 60819 1 1 192 THR N N -1.321 -22.989 4.797 1.00 . A A . 172 THR N 1 1
20 60820 1 1 192 THR O O -4.782 -23.035 4.078 1.00 . A A . 172 THR O 1 1
20 60821 1 1 192 THR OG1 O -0.975 -25.292 3.232 1.00 . A A . 172 THR OG1 1 1
20 60822 1 1 193 CYS C C -5.621 -21.746 6.384 1.00 . A A . 173 CYS C 1 1
20 60823 1 1 193 CYS CA C -5.047 -23.112 6.753 1.00 . A A . 173 CYS CA 1 1
20 60824 1 1 193 CYS CB C -4.778 -23.136 8.251 1.00 . A A . 173 CYS CB 1 1
20 60825 1 1 193 CYS H H -2.951 -23.549 6.496 1.00 . A A . 173 CYS H 1 1
20 60826 1 1 193 CYS HA H -5.755 -23.885 6.507 1.00 . A A . 173 CYS HA 1 1
20 60827 1 1 193 CYS HB2 H -4.392 -24.102 8.534 1.00 . A A . 173 CYS HB2 1 1
20 60828 1 1 193 CYS HB3 H -4.057 -22.372 8.499 1.00 . A A . 173 CYS HB3 1 1
20 60829 1 1 193 CYS HG H -7.008 -23.377 8.752 1.00 . A A . 173 CYS HG 1 1
20 60830 1 1 193 CYS N N -3.776 -23.343 6.009 1.00 . A A . 173 CYS N 1 1
20 60831 1 1 193 CYS O O -6.742 -21.632 5.931 1.00 . A A . 173 CYS O 1 1
20 60832 1 1 193 CYS SG S -6.330 -22.812 9.129 1.00 . A A . 173 CYS SG 1 1
20 60833 1 1 194 LYS C C -5.898 -19.333 4.798 1.00 . A A . 174 LYS C 1 1
20 60834 1 1 194 LYS CA C -5.341 -19.335 6.225 1.00 . A A . 174 LYS CA 1 1
20 60835 1 1 194 LYS CB C -4.179 -18.341 6.319 1.00 . A A . 174 LYS CB 1 1
20 60836 1 1 194 LYS CD C -2.321 -17.528 7.818 1.00 . A A . 174 LYS CD 1 1
20 60837 1 1 194 LYS CE C -2.501 -16.062 7.387 1.00 . A A . 174 LYS CE 1 1
20 60838 1 1 194 LYS CG C -3.664 -18.276 7.766 1.00 . A A . 174 LYS CG 1 1
20 60839 1 1 194 LYS H H -3.951 -20.825 6.939 1.00 . A A . 174 LYS H 1 1
20 60840 1 1 194 LYS HA H -6.119 -19.046 6.917 1.00 . A A . 174 LYS HA 1 1
20 60841 1 1 194 LYS HB2 H -3.382 -18.662 5.662 1.00 . A A . 174 LYS HB2 1 1
20 60842 1 1 194 LYS HB3 H -4.523 -17.365 6.017 1.00 . A A . 174 LYS HB3 1 1
20 60843 1 1 194 LYS HD2 H -1.938 -17.556 8.828 1.00 . A A . 174 LYS HD2 1 1
20 60844 1 1 194 LYS HD3 H -1.616 -18.012 7.157 1.00 . A A . 174 LYS HD3 1 1
20 60845 1 1 194 LYS HE2 H -2.597 -16.008 6.312 1.00 . A A . 174 LYS HE2 1 1
20 60846 1 1 194 LYS HE3 H -3.385 -15.649 7.850 1.00 . A A . 174 LYS HE3 1 1
20 60847 1 1 194 LYS HG2 H -4.387 -17.759 8.381 1.00 . A A . 174 LYS HG2 1 1
20 60848 1 1 194 LYS HG3 H -3.523 -19.278 8.147 1.00 . A A . 174 LYS HG3 1 1
20 60849 1 1 194 LYS HZ1 H -0.995 -14.671 7.027 1.00 . A A . 174 LYS HZ1 1 1
20 60850 1 1 194 LYS HZ2 H -0.540 -15.926 8.077 1.00 . A A . 174 LYS HZ2 1 1
20 60851 1 1 194 LYS HZ3 H -1.557 -14.681 8.626 1.00 . A A . 174 LYS HZ3 1 1
20 60852 1 1 194 LYS N N -4.852 -20.705 6.569 1.00 . A A . 174 LYS N 1 1
20 60853 1 1 194 LYS NZ N -1.308 -15.276 7.811 1.00 . A A . 174 LYS NZ 1 1
20 60854 1 1 194 LYS O O -6.983 -18.848 4.545 1.00 . A A . 174 LYS O 1 1
20 60855 1 1 195 ASP C C -6.977 -20.692 2.407 1.00 . A A . 175 ASP C 1 1
20 60856 1 1 195 ASP CA C -5.654 -19.922 2.463 1.00 . A A . 175 ASP CA 1 1
20 60857 1 1 195 ASP CB C -4.617 -20.624 1.585 1.00 . A A . 175 ASP CB 1 1
20 60858 1 1 195 ASP CG C -5.079 -20.593 0.126 1.00 . A A . 175 ASP CG 1 1
20 60859 1 1 195 ASP H H -4.298 -20.272 4.097 1.00 . A A . 175 ASP H 1 1
20 60860 1 1 195 ASP HA H -5.806 -18.915 2.106 1.00 . A A . 175 ASP HA 1 1
20 60861 1 1 195 ASP HB2 H -3.668 -20.117 1.674 1.00 . A A . 175 ASP HB2 1 1
20 60862 1 1 195 ASP HB3 H -4.509 -21.650 1.904 1.00 . A A . 175 ASP HB3 1 1
20 60863 1 1 195 ASP N N -5.165 -19.881 3.869 1.00 . A A . 175 ASP N 1 1
20 60864 1 1 195 ASP O O -7.814 -20.443 1.564 1.00 . A A . 175 ASP O 1 1
20 60865 1 1 195 ASP OD1 O -5.187 -19.506 -0.418 1.00 . A A . 175 ASP OD1 1 1
20 60866 1 1 195 ASP OD2 O -5.317 -21.657 -0.422 1.00 . A A . 175 ASP OD2 1 1
20 60867 1 1 196 LEU C C -9.624 -21.492 3.542 1.00 . A A . 176 LEU C 1 1
20 60868 1 1 196 LEU CA C -8.430 -22.427 3.282 1.00 . A A . 176 LEU CA 1 1
20 60869 1 1 196 LEU CB C -8.333 -23.514 4.382 1.00 . A A . 176 LEU CB 1 1
20 60870 1 1 196 LEU CD1 C -10.640 -24.335 3.684 1.00 . A A . 176 LEU CD1 1 1
20 60871 1 1 196 LEU CD2 C -8.601 -25.627 2.965 1.00 . A A . 176 LEU CD2 1 1
20 60872 1 1 196 LEU CG C -9.218 -24.756 4.082 1.00 . A A . 176 LEU CG 1 1
20 60873 1 1 196 LEU H H -6.474 -21.823 3.960 1.00 . A A . 176 LEU H 1 1
20 60874 1 1 196 LEU HA H -8.542 -22.888 2.317 1.00 . A A . 176 LEU HA 1 1
20 60875 1 1 196 LEU HB2 H -7.307 -23.828 4.458 1.00 . A A . 176 LEU HB2 1 1
20 60876 1 1 196 LEU HB3 H -8.632 -23.090 5.333 1.00 . A A . 176 LEU HB3 1 1
20 60877 1 1 196 LEU HD11 H -11.289 -25.199 3.720 1.00 . A A . 176 LEU HD11 1 1
20 60878 1 1 196 LEU HD12 H -10.639 -23.933 2.684 1.00 . A A . 176 LEU HD12 1 1
20 60879 1 1 196 LEU HD13 H -11.004 -23.589 4.375 1.00 . A A . 176 LEU HD13 1 1
20 60880 1 1 196 LEU HD21 H -9.057 -26.607 2.993 1.00 . A A . 176 LEU HD21 1 1
20 60881 1 1 196 LEU HD22 H -7.539 -25.730 3.122 1.00 . A A . 176 LEU HD22 1 1
20 60882 1 1 196 LEU HD23 H -8.780 -25.181 2.000 1.00 . A A . 176 LEU HD23 1 1
20 60883 1 1 196 LEU HG H -9.283 -25.351 4.984 1.00 . A A . 176 LEU HG 1 1
20 60884 1 1 196 LEU N N -7.167 -21.633 3.292 1.00 . A A . 176 LEU N 1 1
20 60885 1 1 196 LEU O O -10.622 -21.544 2.850 1.00 . A A . 176 LEU O 1 1
20 60886 1 1 197 LEU C C -10.745 -18.649 3.712 1.00 . A A . 177 LEU C 1 1
20 60887 1 1 197 LEU CA C -10.677 -19.711 4.809 1.00 . A A . 177 LEU CA 1 1
20 60888 1 1 197 LEU CB C -10.472 -19.020 6.171 1.00 . A A . 177 LEU CB 1 1
20 60889 1 1 197 LEU CD1 C -12.706 -19.245 7.377 1.00 . A A . 177 LEU CD1 1 1
20 60890 1 1 197 LEU CD2 C -11.436 -17.088 7.511 1.00 . A A . 177 LEU CD2 1 1
20 60891 1 1 197 LEU CG C -11.779 -18.286 6.608 1.00 . A A . 177 LEU CG 1 1
20 60892 1 1 197 LEU H H -8.725 -20.598 5.079 1.00 . A A . 177 LEU H 1 1
20 60893 1 1 197 LEU HA H -11.601 -20.271 4.823 1.00 . A A . 177 LEU HA 1 1
20 60894 1 1 197 LEU HB2 H -10.199 -19.766 6.908 1.00 . A A . 177 LEU HB2 1 1
20 60895 1 1 197 LEU HB3 H -9.663 -18.305 6.085 1.00 . A A . 177 LEU HB3 1 1
20 60896 1 1 197 LEU HD11 H -13.577 -18.707 7.715 1.00 . A A . 177 LEU HD11 1 1
20 60897 1 1 197 LEU HD12 H -12.181 -19.649 8.230 1.00 . A A . 177 LEU HD12 1 1
20 60898 1 1 197 LEU HD13 H -13.012 -20.052 6.728 1.00 . A A . 177 LEU HD13 1 1
20 60899 1 1 197 LEU HD21 H -12.338 -16.690 7.953 1.00 . A A . 177 LEU HD21 1 1
20 60900 1 1 197 LEU HD22 H -10.959 -16.320 6.919 1.00 . A A . 177 LEU HD22 1 1
20 60901 1 1 197 LEU HD23 H -10.762 -17.407 8.289 1.00 . A A . 177 LEU HD23 1 1
20 60902 1 1 197 LEU HG H -12.307 -17.922 5.734 1.00 . A A . 177 LEU HG 1 1
20 60903 1 1 197 LEU N N -9.536 -20.634 4.528 1.00 . A A . 177 LEU N 1 1
20 60904 1 1 197 LEU O O -11.791 -18.385 3.153 1.00 . A A . 177 LEU O 1 1
20 60905 1 1 198 LEU C C -10.212 -17.590 1.040 1.00 . A A . 178 LEU C 1 1
20 60906 1 1 198 LEU CA C -9.637 -16.995 2.331 1.00 . A A . 178 LEU CA 1 1
20 60907 1 1 198 LEU CB C -8.199 -16.518 2.082 1.00 . A A . 178 LEU CB 1 1
20 60908 1 1 198 LEU CD1 C -6.075 -15.764 3.196 1.00 . A A . 178 LEU CD1 1 1
20 60909 1 1 198 LEU CD2 C -8.218 -14.545 3.692 1.00 . A A . 178 LEU CD2 1 1
20 60910 1 1 198 LEU CG C -7.593 -15.923 3.374 1.00 . A A . 178 LEU CG 1 1
20 60911 1 1 198 LEU H H -8.798 -18.268 3.866 1.00 . A A . 178 LEU H 1 1
20 60912 1 1 198 LEU HA H -10.249 -16.165 2.639 1.00 . A A . 178 LEU HA 1 1
20 60913 1 1 198 LEU HB2 H -7.604 -17.364 1.764 1.00 . A A . 178 LEU HB2 1 1
20 60914 1 1 198 LEU HB3 H -8.198 -15.772 1.303 1.00 . A A . 178 LEU HB3 1 1
20 60915 1 1 198 LEU HD11 H -5.875 -15.191 2.304 1.00 . A A . 178 LEU HD11 1 1
20 60916 1 1 198 LEU HD12 H -5.619 -16.739 3.108 1.00 . A A . 178 LEU HD12 1 1
20 60917 1 1 198 LEU HD13 H -5.664 -15.252 4.054 1.00 . A A . 178 LEU HD13 1 1
20 60918 1 1 198 LEU HD21 H -8.278 -13.950 2.792 1.00 . A A . 178 LEU HD21 1 1
20 60919 1 1 198 LEU HD22 H -7.608 -14.026 4.419 1.00 . A A . 178 LEU HD22 1 1
20 60920 1 1 198 LEU HD23 H -9.206 -14.680 4.100 1.00 . A A . 178 LEU HD23 1 1
20 60921 1 1 198 LEU HG H -7.780 -16.599 4.198 1.00 . A A . 178 LEU HG 1 1
20 60922 1 1 198 LEU N N -9.635 -18.040 3.398 1.00 . A A . 178 LEU N 1 1
20 60923 1 1 198 LEU O O -10.894 -16.924 0.284 1.00 . A A . 178 LEU O 1 1
20 60924 1 1 199 GLN C C -11.990 -19.707 -0.299 1.00 . A A . 179 GLN C 1 1
20 60925 1 1 199 GLN CA C -10.479 -19.496 -0.440 1.00 . A A . 179 GLN CA 1 1
20 60926 1 1 199 GLN CB C -9.789 -20.849 -0.634 1.00 . A A . 179 GLN CB 1 1
20 60927 1 1 199 GLN CD C -9.431 -22.743 -2.230 1.00 . A A . 179 GLN CD 1 1
20 60928 1 1 199 GLN CG C -10.247 -21.479 -1.953 1.00 . A A . 179 GLN CG 1 1
20 60929 1 1 199 GLN H H -9.402 -19.360 1.419 1.00 . A A . 179 GLN H 1 1
20 60930 1 1 199 GLN HA H -10.282 -18.868 -1.297 1.00 . A A . 179 GLN HA 1 1
20 60931 1 1 199 GLN HB2 H -8.717 -20.706 -0.657 1.00 . A A . 179 GLN HB2 1 1
20 60932 1 1 199 GLN HB3 H -10.047 -21.505 0.184 1.00 . A A . 179 GLN HB3 1 1
20 60933 1 1 199 GLN HE21 H -8.002 -21.777 -3.213 1.00 . A A . 179 GLN HE21 1 1
20 60934 1 1 199 GLN HE22 H -7.784 -23.455 -3.079 1.00 . A A . 179 GLN HE22 1 1
20 60935 1 1 199 GLN HG2 H -11.293 -21.735 -1.885 1.00 . A A . 179 GLN HG2 1 1
20 60936 1 1 199 GLN HG3 H -10.100 -20.775 -2.759 1.00 . A A . 179 GLN HG3 1 1
20 60937 1 1 199 GLN N N -9.948 -18.843 0.791 1.00 . A A . 179 GLN N 1 1
20 60938 1 1 199 GLN NE2 N -8.313 -22.651 -2.896 1.00 . A A . 179 GLN NE2 1 1
20 60939 1 1 199 GLN O O -12.723 -19.667 -1.263 1.00 . A A . 179 GLN O 1 1
20 60940 1 1 199 GLN OE1 O -9.816 -23.827 -1.838 1.00 . A A . 179 GLN OE1 1 1
20 60941 1 1 200 ALA C C -14.697 -18.878 0.744 1.00 . A A . 180 ALA C 1 1
20 60942 1 1 200 ALA CA C -13.927 -20.161 1.077 1.00 . A A . 180 ALA CA 1 1
20 60943 1 1 200 ALA CB C -14.201 -20.556 2.530 1.00 . A A . 180 ALA CB 1 1
20 60944 1 1 200 ALA H H -11.860 -19.976 1.663 1.00 . A A . 180 ALA H 1 1
20 60945 1 1 200 ALA HA H -14.254 -20.955 0.424 1.00 . A A . 180 ALA HA 1 1
20 60946 1 1 200 ALA HB1 H -13.857 -19.771 3.188 1.00 . A A . 180 ALA HB1 1 1
20 60947 1 1 200 ALA HB2 H -13.678 -21.472 2.759 1.00 . A A . 180 ALA HB2 1 1
20 60948 1 1 200 ALA HB3 H -15.262 -20.703 2.670 1.00 . A A . 180 ALA HB3 1 1
20 60949 1 1 200 ALA N N -12.464 -19.939 0.893 1.00 . A A . 180 ALA N 1 1
20 60950 1 1 200 ALA O O -15.818 -18.922 0.274 1.00 . A A . 180 ALA O 1 1
20 60951 1 1 201 LEU C C -14.876 -16.177 -0.799 1.00 . A A . 181 LEU C 1 1
20 60952 1 1 201 LEU CA C -14.822 -16.448 0.711 1.00 . A A . 181 LEU CA 1 1
20 60953 1 1 201 LEU CB C -14.081 -15.294 1.407 1.00 . A A . 181 LEU CB 1 1
20 60954 1 1 201 LEU CD1 C -13.125 -14.515 3.599 1.00 . A A . 181 LEU CD1 1 1
20 60955 1 1 201 LEU CD2 C -15.581 -15.025 3.455 1.00 . A A . 181 LEU CD2 1 1
20 60956 1 1 201 LEU CG C -14.175 -15.427 2.948 1.00 . A A . 181 LEU CG 1 1
20 60957 1 1 201 LEU H H -13.216 -17.723 1.388 1.00 . A A . 181 LEU H 1 1
20 60958 1 1 201 LEU HA H -15.829 -16.503 1.088 1.00 . A A . 181 LEU HA 1 1
20 60959 1 1 201 LEU HB2 H -13.043 -15.321 1.105 1.00 . A A . 181 LEU HB2 1 1
20 60960 1 1 201 LEU HB3 H -14.512 -14.352 1.099 1.00 . A A . 181 LEU HB3 1 1
20 60961 1 1 201 LEU HD11 H -13.280 -13.497 3.271 1.00 . A A . 181 LEU HD11 1 1
20 60962 1 1 201 LEU HD12 H -12.137 -14.839 3.312 1.00 . A A . 181 LEU HD12 1 1
20 60963 1 1 201 LEU HD13 H -13.222 -14.565 4.674 1.00 . A A . 181 LEU HD13 1 1
20 60964 1 1 201 LEU HD21 H -16.282 -15.820 3.256 1.00 . A A . 181 LEU HD21 1 1
20 60965 1 1 201 LEU HD22 H -15.911 -14.124 2.960 1.00 . A A . 181 LEU HD22 1 1
20 60966 1 1 201 LEU HD23 H -15.547 -14.850 4.522 1.00 . A A . 181 LEU HD23 1 1
20 60967 1 1 201 LEU HG H -13.971 -16.453 3.229 1.00 . A A . 181 LEU HG 1 1
20 60968 1 1 201 LEU N N -14.116 -17.736 0.997 1.00 . A A . 181 LEU N 1 1
20 60969 1 1 201 LEU O O -15.920 -15.862 -1.335 1.00 . A A . 181 LEU O 1 1
20 60970 1 1 202 ARG C C -14.676 -16.960 -3.700 1.00 . A A . 182 ARG C 1 1
20 60971 1 1 202 ARG CA C -13.785 -15.957 -2.953 1.00 . A A . 182 ARG CA 1 1
20 60972 1 1 202 ARG CB C -12.347 -15.968 -3.517 1.00 . A A . 182 ARG CB 1 1
20 60973 1 1 202 ARG CD C -10.302 -17.369 -3.927 1.00 . A A . 182 ARG CD 1 1
20 60974 1 1 202 ARG CG C -11.808 -17.400 -3.637 1.00 . A A . 182 ARG CG 1 1
20 60975 1 1 202 ARG CZ C -8.660 -18.935 -4.812 1.00 . A A . 182 ARG CZ 1 1
20 60976 1 1 202 ARG H H -12.924 -16.485 -1.041 1.00 . A A . 182 ARG H 1 1
20 60977 1 1 202 ARG HA H -14.202 -14.972 -3.089 1.00 . A A . 182 ARG HA 1 1
20 60978 1 1 202 ARG HB2 H -12.342 -15.505 -4.493 1.00 . A A . 182 ARG HB2 1 1
20 60979 1 1 202 ARG HB3 H -11.708 -15.406 -2.855 1.00 . A A . 182 ARG HB3 1 1
20 60980 1 1 202 ARG HD2 H -10.106 -16.706 -4.757 1.00 . A A . 182 ARG HD2 1 1
20 60981 1 1 202 ARG HD3 H -9.774 -17.014 -3.053 1.00 . A A . 182 ARG HD3 1 1
20 60982 1 1 202 ARG HE H -10.414 -19.516 -4.081 1.00 . A A . 182 ARG HE 1 1
20 60983 1 1 202 ARG HG2 H -11.983 -17.925 -2.714 1.00 . A A . 182 ARG HG2 1 1
20 60984 1 1 202 ARG HG3 H -12.311 -17.907 -4.445 1.00 . A A . 182 ARG HG3 1 1
20 60985 1 1 202 ARG HH11 H -8.186 -16.988 -4.843 1.00 . A A . 182 ARG HH11 1 1
20 60986 1 1 202 ARG HH12 H -6.987 -18.062 -5.482 1.00 . A A . 182 ARG HH12 1 1
20 60987 1 1 202 ARG HH21 H -8.858 -20.924 -4.911 1.00 . A A . 182 ARG HH21 1 1
20 60988 1 1 202 ARG HH22 H -7.366 -20.288 -5.520 1.00 . A A . 182 ARG HH22 1 1
20 60989 1 1 202 ARG N N -13.766 -16.256 -1.487 1.00 . A A . 182 ARG N 1 1
20 60990 1 1 202 ARG NE N -9.836 -18.746 -4.266 1.00 . A A . 182 ARG NE 1 1
20 60991 1 1 202 ARG NH1 N -7.884 -17.915 -5.065 1.00 . A A . 182 ARG NH1 1 1
20 60992 1 1 202 ARG NH2 N -8.264 -20.142 -5.104 1.00 . A A . 182 ARG NH2 1 1
20 60993 1 1 202 ARG O O -15.313 -16.622 -4.678 1.00 . A A . 182 ARG O 1 1
20 60994 1 1 203 GLU C C -17.047 -18.976 -3.655 1.00 . A A . 183 GLU C 1 1
20 60995 1 1 203 GLU CA C -15.563 -19.204 -3.964 1.00 . A A . 183 GLU CA 1 1
20 60996 1 1 203 GLU CB C -15.159 -20.604 -3.493 1.00 . A A . 183 GLU CB 1 1
20 60997 1 1 203 GLU CD C -13.331 -22.310 -3.516 1.00 . A A . 183 GLU CD 1 1
20 60998 1 1 203 GLU CG C -13.737 -20.908 -3.972 1.00 . A A . 183 GLU CG 1 1
20 60999 1 1 203 GLU H H -14.194 -18.446 -2.476 1.00 . A A . 183 GLU H 1 1
20 61000 1 1 203 GLU HA H -15.407 -19.129 -5.032 1.00 . A A . 183 GLU HA 1 1
20 61001 1 1 203 GLU HB2 H -15.195 -20.644 -2.411 1.00 . A A . 183 GLU HB2 1 1
20 61002 1 1 203 GLU HB3 H -15.839 -21.336 -3.903 1.00 . A A . 183 GLU HB3 1 1
20 61003 1 1 203 GLU HG2 H -13.704 -20.854 -5.050 1.00 . A A . 183 GLU HG2 1 1
20 61004 1 1 203 GLU HG3 H -13.055 -20.184 -3.557 1.00 . A A . 183 GLU HG3 1 1
20 61005 1 1 203 GLU N N -14.721 -18.188 -3.262 1.00 . A A . 183 GLU N 1 1
20 61006 1 1 203 GLU O O -17.896 -19.154 -4.504 1.00 . A A . 183 GLU O 1 1
20 61007 1 1 203 GLU OE1 O -13.686 -22.676 -2.407 1.00 . A A . 183 GLU OE1 1 1
20 61008 1 1 203 GLU OE2 O -12.672 -22.994 -4.282 1.00 . A A . 183 GLU OE2 1 1
20 61009 1 1 204 SER C C -19.228 -16.938 -2.358 1.00 . A A . 184 SER C 1 1
20 61010 1 1 204 SER CA C -18.813 -18.384 -2.075 1.00 . A A . 184 SER CA 1 1
20 61011 1 1 204 SER CB C -19.023 -18.682 -0.586 1.00 . A A . 184 SER CB 1 1
20 61012 1 1 204 SER H H -16.666 -18.477 -1.771 1.00 . A A . 184 SER H 1 1
20 61013 1 1 204 SER HA H -19.443 -19.049 -2.654 1.00 . A A . 184 SER HA 1 1
20 61014 1 1 204 SER HB2 H -18.703 -19.688 -0.367 1.00 . A A . 184 SER HB2 1 1
20 61015 1 1 204 SER HB3 H -18.448 -17.985 0.010 1.00 . A A . 184 SER HB3 1 1
20 61016 1 1 204 SER HG H -20.662 -17.646 -0.435 1.00 . A A . 184 SER HG 1 1
20 61017 1 1 204 SER N N -17.370 -18.603 -2.442 1.00 . A A . 184 SER N 1 1
20 61018 1 1 204 SER O O -20.389 -16.656 -2.577 1.00 . A A . 184 SER O 1 1
20 61019 1 1 204 SER OG O -20.404 -18.557 -0.276 1.00 . A A . 184 SER OG 1 1
20 61020 1 1 205 GLN C C -17.419 -13.736 -2.827 1.00 . A A . 185 GLN C 1 1
20 61021 1 1 205 GLN CA C -18.681 -14.586 -2.597 1.00 . A A . 185 GLN CA 1 1
20 61022 1 1 205 GLN CB C -19.486 -14.048 -1.390 1.00 . A A . 185 GLN CB 1 1
20 61023 1 1 205 GLN CD C -19.612 -13.946 1.109 1.00 . A A . 185 GLN CD 1 1
20 61024 1 1 205 GLN CG C -18.896 -14.590 -0.081 1.00 . A A . 185 GLN CG 1 1
20 61025 1 1 205 GLN H H -17.372 -16.247 -2.154 1.00 . A A . 185 GLN H 1 1
20 61026 1 1 205 GLN HA H -19.297 -14.536 -3.487 1.00 . A A . 185 GLN HA 1 1
20 61027 1 1 205 GLN HB2 H -19.455 -12.967 -1.377 1.00 . A A . 185 GLN HB2 1 1
20 61028 1 1 205 GLN HB3 H -20.515 -14.371 -1.471 1.00 . A A . 185 GLN HB3 1 1
20 61029 1 1 205 GLN HE21 H -18.564 -14.941 2.475 1.00 . A A . 185 GLN HE21 1 1
20 61030 1 1 205 GLN HE22 H -19.727 -13.870 3.090 1.00 . A A . 185 GLN HE22 1 1
20 61031 1 1 205 GLN HG2 H -19.034 -15.660 -0.039 1.00 . A A . 185 GLN HG2 1 1
20 61032 1 1 205 GLN HG3 H -17.844 -14.360 -0.035 1.00 . A A . 185 GLN HG3 1 1
20 61033 1 1 205 GLN N N -18.303 -16.011 -2.342 1.00 . A A . 185 GLN N 1 1
20 61034 1 1 205 GLN NE2 N -19.273 -14.281 2.325 1.00 . A A . 185 GLN NE2 1 1
20 61035 1 1 205 GLN O O -16.667 -13.453 -1.917 1.00 . A A . 185 GLN O 1 1
20 61036 1 1 205 GLN OE1 O -20.498 -13.133 0.930 1.00 . A A . 185 GLN OE1 1 1
20 61037 1 1 206 SER C C -16.131 -11.111 -3.713 1.00 . A A . 186 SER C 1 1
20 61038 1 1 206 SER CA C -16.005 -12.491 -4.369 1.00 . A A . 186 SER CA 1 1
20 61039 1 1 206 SER CB C -15.903 -12.319 -5.885 1.00 . A A . 186 SER CB 1 1
20 61040 1 1 206 SER H H -17.827 -13.567 -4.760 1.00 . A A . 186 SER H 1 1
20 61041 1 1 206 SER HA H -15.116 -12.980 -4.007 1.00 . A A . 186 SER HA 1 1
20 61042 1 1 206 SER HB2 H -15.023 -11.746 -6.127 1.00 . A A . 186 SER HB2 1 1
20 61043 1 1 206 SER HB3 H -15.835 -13.292 -6.353 1.00 . A A . 186 SER HB3 1 1
20 61044 1 1 206 SER HG H -16.889 -11.368 -7.267 1.00 . A A . 186 SER HG 1 1
20 61045 1 1 206 SER N N -17.198 -13.326 -4.047 1.00 . A A . 186 SER N 1 1
20 61046 1 1 206 SER O O -15.162 -10.398 -3.549 1.00 . A A . 186 SER O 1 1
20 61047 1 1 206 SER OG O -17.053 -11.630 -6.358 1.00 . A A . 186 SER OG 1 1
20 61048 1 1 207 TYR C C -16.865 -9.294 -1.364 1.00 . A A . 187 TYR C 1 1
20 61049 1 1 207 TYR CA C -17.515 -9.367 -2.752 1.00 . A A . 187 TYR CA 1 1
20 61050 1 1 207 TYR CB C -19.019 -9.090 -2.618 1.00 . A A . 187 TYR CB 1 1
20 61051 1 1 207 TYR CD1 C -20.117 -10.832 -4.069 1.00 . A A . 187 TYR CD1 1 1
20 61052 1 1 207 TYR CD2 C -19.977 -8.557 -4.898 1.00 . A A . 187 TYR CD2 1 1
20 61053 1 1 207 TYR CE1 C -20.765 -11.222 -5.247 1.00 . A A . 187 TYR CE1 1 1
20 61054 1 1 207 TYR CE2 C -20.626 -8.946 -6.075 1.00 . A A . 187 TYR CE2 1 1
20 61055 1 1 207 TYR CG C -19.722 -9.501 -3.893 1.00 . A A . 187 TYR CG 1 1
20 61056 1 1 207 TYR CZ C -21.021 -10.279 -6.250 1.00 . A A . 187 TYR CZ 1 1
20 61057 1 1 207 TYR H H -18.095 -11.293 -3.529 1.00 . A A . 187 TYR H 1 1
20 61058 1 1 207 TYR HA H -17.072 -8.619 -3.393 1.00 . A A . 187 TYR HA 1 1
20 61059 1 1 207 TYR HB2 H -19.423 -9.660 -1.788 1.00 . A A . 187 TYR HB2 1 1
20 61060 1 1 207 TYR HB3 H -19.179 -8.036 -2.436 1.00 . A A . 187 TYR HB3 1 1
20 61061 1 1 207 TYR HD1 H -19.919 -11.559 -3.293 1.00 . A A . 187 TYR HD1 1 1
20 61062 1 1 207 TYR HD2 H -19.672 -7.530 -4.763 1.00 . A A . 187 TYR HD2 1 1
20 61063 1 1 207 TYR HE1 H -21.069 -12.250 -5.381 1.00 . A A . 187 TYR HE1 1 1
20 61064 1 1 207 TYR HE2 H -20.823 -8.219 -6.849 1.00 . A A . 187 TYR HE2 1 1
20 61065 1 1 207 TYR HH H -22.347 -10.018 -7.598 1.00 . A A . 187 TYR HH 1 1
20 61066 1 1 207 TYR N N -17.322 -10.714 -3.366 1.00 . A A . 187 TYR N 1 1
20 61067 1 1 207 TYR O O -16.303 -8.285 -0.987 1.00 . A A . 187 TYR O 1 1
20 61068 1 1 207 TYR OH O -21.661 -10.663 -7.411 1.00 . A A . 187 TYR OH 1 1
20 61069 1 1 208 LEU C C -14.876 -10.453 0.776 1.00 . A A . 188 LEU C 1 1
20 61070 1 1 208 LEU CA C -16.406 -10.303 0.801 1.00 . A A . 188 LEU CA 1 1
20 61071 1 1 208 LEU CB C -17.038 -11.447 1.631 1.00 . A A . 188 LEU CB 1 1
20 61072 1 1 208 LEU CD1 C -18.226 -9.939 3.326 1.00 . A A . 188 LEU CD1 1 1
20 61073 1 1 208 LEU CD2 C -19.320 -10.490 1.105 1.00 . A A . 188 LEU CD2 1 1
20 61074 1 1 208 LEU CG C -18.403 -11.019 2.225 1.00 . A A . 188 LEU CG 1 1
20 61075 1 1 208 LEU H H -17.459 -11.130 -0.893 1.00 . A A . 188 LEU H 1 1
20 61076 1 1 208 LEU HA H -16.644 -9.355 1.255 1.00 . A A . 188 LEU HA 1 1
20 61077 1 1 208 LEU HB2 H -17.190 -12.299 0.988 1.00 . A A . 188 LEU HB2 1 1
20 61078 1 1 208 LEU HB3 H -16.375 -11.733 2.438 1.00 . A A . 188 LEU HB3 1 1
20 61079 1 1 208 LEU HD11 H -18.273 -8.946 2.897 1.00 . A A . 188 LEU HD11 1 1
20 61080 1 1 208 LEU HD12 H -17.277 -10.064 3.828 1.00 . A A . 188 LEU HD12 1 1
20 61081 1 1 208 LEU HD13 H -19.016 -10.048 4.048 1.00 . A A . 188 LEU HD13 1 1
20 61082 1 1 208 LEU HD21 H -18.986 -9.510 0.797 1.00 . A A . 188 LEU HD21 1 1
20 61083 1 1 208 LEU HD22 H -20.333 -10.423 1.473 1.00 . A A . 188 LEU HD22 1 1
20 61084 1 1 208 LEU HD23 H -19.291 -11.164 0.260 1.00 . A A . 188 LEU HD23 1 1
20 61085 1 1 208 LEU HG H -18.866 -11.885 2.674 1.00 . A A . 188 LEU HG 1 1
20 61086 1 1 208 LEU N N -16.975 -10.337 -0.583 1.00 . A A . 188 LEU N 1 1
20 61087 1 1 208 LEU O O -14.180 -9.733 1.459 1.00 . A A . 188 LEU O 1 1
20 61088 1 1 209 VAL C C -12.198 -10.234 -0.426 1.00 . A A . 189 VAL C 1 1
20 61089 1 1 209 VAL CA C -12.857 -11.546 0.029 1.00 . A A . 189 VAL CA 1 1
20 61090 1 1 209 VAL CB C -12.459 -12.717 -0.897 1.00 . A A . 189 VAL CB 1 1
20 61091 1 1 209 VAL CG1 C -12.653 -12.333 -2.372 1.00 . A A . 189 VAL CG1 1 1
20 61092 1 1 209 VAL CG2 C -10.989 -13.091 -0.653 1.00 . A A . 189 VAL CG2 1 1
20 61093 1 1 209 VAL H H -14.910 -11.975 -0.506 1.00 . A A . 189 VAL H 1 1
20 61094 1 1 209 VAL HA H -12.536 -11.765 1.038 1.00 . A A . 189 VAL HA 1 1
20 61095 1 1 209 VAL HB H -13.084 -13.569 -0.671 1.00 . A A . 189 VAL HB 1 1
20 61096 1 1 209 VAL HG11 H -11.887 -11.632 -2.671 1.00 . A A . 189 VAL HG11 1 1
20 61097 1 1 209 VAL HG12 H -13.621 -11.883 -2.500 1.00 . A A . 189 VAL HG12 1 1
20 61098 1 1 209 VAL HG13 H -12.587 -13.218 -2.988 1.00 . A A . 189 VAL HG13 1 1
20 61099 1 1 209 VAL HG21 H -10.730 -13.943 -1.264 1.00 . A A . 189 VAL HG21 1 1
20 61100 1 1 209 VAL HG22 H -10.849 -13.341 0.388 1.00 . A A . 189 VAL HG22 1 1
20 61101 1 1 209 VAL HG23 H -10.357 -12.256 -0.912 1.00 . A A . 189 VAL HG23 1 1
20 61102 1 1 209 VAL N N -14.343 -11.382 0.031 1.00 . A A . 189 VAL N 1 1
20 61103 1 1 209 VAL O O -11.182 -9.826 0.100 1.00 . A A . 189 VAL O 1 1
20 61104 1 1 210 GLU C C -12.510 -7.150 -0.903 1.00 . A A . 190 GLU C 1 1
20 61105 1 1 210 GLU CA C -12.192 -8.283 -1.886 1.00 . A A . 190 GLU CA 1 1
20 61106 1 1 210 GLU CB C -12.795 -7.939 -3.253 1.00 . A A . 190 GLU CB 1 1
20 61107 1 1 210 GLU CD C -12.826 -8.547 -5.681 1.00 . A A . 190 GLU CD 1 1
20 61108 1 1 210 GLU CG C -12.378 -8.991 -4.285 1.00 . A A . 190 GLU CG 1 1
20 61109 1 1 210 GLU H H -13.597 -9.915 -1.793 1.00 . A A . 190 GLU H 1 1
20 61110 1 1 210 GLU HA H -11.120 -8.382 -1.984 1.00 . A A . 190 GLU HA 1 1
20 61111 1 1 210 GLU HB2 H -13.872 -7.917 -3.175 1.00 . A A . 190 GLU HB2 1 1
20 61112 1 1 210 GLU HB3 H -12.438 -6.969 -3.568 1.00 . A A . 190 GLU HB3 1 1
20 61113 1 1 210 GLU HG2 H -11.305 -9.106 -4.270 1.00 . A A . 190 GLU HG2 1 1
20 61114 1 1 210 GLU HG3 H -12.846 -9.933 -4.045 1.00 . A A . 190 GLU HG3 1 1
20 61115 1 1 210 GLU N N -12.774 -9.571 -1.394 1.00 . A A . 190 GLU N 1 1
20 61116 1 1 210 GLU O O -11.650 -6.376 -0.531 1.00 . A A . 190 GLU O 1 1
20 61117 1 1 210 GLU OE1 O -13.982 -8.186 -5.823 1.00 . A A . 190 GLU OE1 1 1
20 61118 1 1 210 GLU OE2 O -12.005 -8.577 -6.581 1.00 . A A . 190 GLU OE2 1 1
20 61119 1 1 211 ASP C C -13.383 -6.063 1.757 1.00 . A A . 191 ASP C 1 1
20 61120 1 1 211 ASP CA C -14.138 -5.939 0.432 1.00 . A A . 191 ASP CA 1 1
20 61121 1 1 211 ASP CB C -15.643 -6.016 0.699 1.00 . A A . 191 ASP CB 1 1
20 61122 1 1 211 ASP CG C -16.067 -4.837 1.576 1.00 . A A . 191 ASP CG 1 1
20 61123 1 1 211 ASP H H -14.426 -7.661 -0.831 1.00 . A A . 191 ASP H 1 1
20 61124 1 1 211 ASP HA H -13.908 -4.987 -0.022 1.00 . A A . 191 ASP HA 1 1
20 61125 1 1 211 ASP HB2 H -16.177 -5.979 -0.239 1.00 . A A . 191 ASP HB2 1 1
20 61126 1 1 211 ASP HB3 H -15.872 -6.941 1.207 1.00 . A A . 191 ASP HB3 1 1
20 61127 1 1 211 ASP N N -13.747 -7.036 -0.503 1.00 . A A . 191 ASP N 1 1
20 61128 1 1 211 ASP O O -13.010 -5.074 2.358 1.00 . A A . 191 ASP O 1 1
20 61129 1 1 211 ASP OD1 O -15.593 -3.741 1.331 1.00 . A A . 191 ASP OD1 1 1
20 61130 1 1 211 ASP OD2 O -16.861 -5.051 2.478 1.00 . A A . 191 ASP OD2 1 1
20 61131 1 1 212 LEU C C -10.934 -7.194 3.299 1.00 . A A . 192 LEU C 1 1
20 61132 1 1 212 LEU CA C -12.437 -7.432 3.530 1.00 . A A . 192 LEU CA 1 1
20 61133 1 1 212 LEU CB C -12.700 -8.865 4.069 1.00 . A A . 192 LEU CB 1 1
20 61134 1 1 212 LEU CD1 C -11.352 -8.276 6.148 1.00 . A A . 192 LEU CD1 1 1
20 61135 1 1 212 LEU CD2 C -13.881 -8.245 6.263 1.00 . A A . 192 LEU CD2 1 1
20 61136 1 1 212 LEU CG C -12.642 -8.930 5.622 1.00 . A A . 192 LEU CG 1 1
20 61137 1 1 212 LEU H H -13.474 -8.048 1.732 1.00 . A A . 192 LEU H 1 1
20 61138 1 1 212 LEU HA H -12.804 -6.701 4.234 1.00 . A A . 192 LEU HA 1 1
20 61139 1 1 212 LEU HB2 H -13.676 -9.183 3.741 1.00 . A A . 192 LEU HB2 1 1
20 61140 1 1 212 LEU HB3 H -11.964 -9.546 3.661 1.00 . A A . 192 LEU HB3 1 1
20 61141 1 1 212 LEU HD11 H -11.185 -8.591 7.168 1.00 . A A . 192 LEU HD11 1 1
20 61142 1 1 212 LEU HD12 H -11.447 -7.200 6.121 1.00 . A A . 192 LEU HD12 1 1
20 61143 1 1 212 LEU HD13 H -10.513 -8.581 5.540 1.00 . A A . 192 LEU HD13 1 1
20 61144 1 1 212 LEU HD21 H -14.017 -8.629 7.264 1.00 . A A . 192 LEU HD21 1 1
20 61145 1 1 212 LEU HD22 H -14.765 -8.458 5.683 1.00 . A A . 192 LEU HD22 1 1
20 61146 1 1 212 LEU HD23 H -13.735 -7.176 6.313 1.00 . A A . 192 LEU HD23 1 1
20 61147 1 1 212 LEU HG H -12.635 -9.972 5.917 1.00 . A A . 192 LEU HG 1 1
20 61148 1 1 212 LEU N N -13.161 -7.261 2.229 1.00 . A A . 192 LEU N 1 1
20 61149 1 1 212 LEU O O -10.248 -6.637 4.132 1.00 . A A . 192 LEU O 1 1
20 61150 1 1 213 GLU C C -8.661 -5.899 1.936 1.00 . A A . 193 GLU C 1 1
20 61151 1 1 213 GLU CA C -8.975 -7.396 1.892 1.00 . A A . 193 GLU CA 1 1
20 61152 1 1 213 GLU CB C -8.641 -7.949 0.504 1.00 . A A . 193 GLU CB 1 1
20 61153 1 1 213 GLU CD C -6.784 -8.545 -1.058 1.00 . A A . 193 GLU CD 1 1
20 61154 1 1 213 GLU CG C -7.134 -7.865 0.268 1.00 . A A . 193 GLU CG 1 1
20 61155 1 1 213 GLU H H -10.987 -8.047 1.505 1.00 . A A . 193 GLU H 1 1
20 61156 1 1 213 GLU HA H -8.386 -7.912 2.636 1.00 . A A . 193 GLU HA 1 1
20 61157 1 1 213 GLU HB2 H -8.957 -8.980 0.444 1.00 . A A . 193 GLU HB2 1 1
20 61158 1 1 213 GLU HB3 H -9.155 -7.370 -0.248 1.00 . A A . 193 GLU HB3 1 1
20 61159 1 1 213 GLU HG2 H -6.832 -6.828 0.231 1.00 . A A . 193 GLU HG2 1 1
20 61160 1 1 213 GLU HG3 H -6.616 -8.363 1.072 1.00 . A A . 193 GLU HG3 1 1
20 61161 1 1 213 GLU N N -10.423 -7.605 2.170 1.00 . A A . 193 GLU N 1 1
20 61162 1 1 213 GLU O O -7.678 -5.478 2.515 1.00 . A A . 193 GLU O 1 1
20 61163 1 1 213 GLU OE1 O -7.020 -7.941 -2.091 1.00 . A A . 193 GLU OE1 1 1
20 61164 1 1 213 GLU OE2 O -6.288 -9.658 -1.017 1.00 . A A . 193 GLU OE2 1 1
20 61165 1 1 214 ARG C C -9.453 -3.077 2.756 1.00 . A A . 194 ARG C 1 1
20 61166 1 1 214 ARG CA C -9.237 -3.620 1.342 1.00 . A A . 194 ARG CA 1 1
20 61167 1 1 214 ARG CB C -10.205 -2.930 0.379 1.00 . A A . 194 ARG CB 1 1
20 61168 1 1 214 ARG CD C -10.931 -2.751 -2.004 1.00 . A A . 194 ARG CD 1 1
20 61169 1 1 214 ARG CG C -9.966 -3.444 -1.042 1.00 . A A . 194 ARG CG 1 1
20 61170 1 1 214 ARG CZ C -11.224 -0.489 -2.855 1.00 . A A . 194 ARG CZ 1 1
20 61171 1 1 214 ARG H H -10.276 -5.449 0.872 1.00 . A A . 194 ARG H 1 1
20 61172 1 1 214 ARG HA H -8.220 -3.424 1.032 1.00 . A A . 194 ARG HA 1 1
20 61173 1 1 214 ARG HB2 H -11.222 -3.145 0.675 1.00 . A A . 194 ARG HB2 1 1
20 61174 1 1 214 ARG HB3 H -10.040 -1.863 0.406 1.00 . A A . 194 ARG HB3 1 1
20 61175 1 1 214 ARG HD2 H -10.746 -3.098 -3.010 1.00 . A A . 194 ARG HD2 1 1
20 61176 1 1 214 ARG HD3 H -11.948 -2.985 -1.726 1.00 . A A . 194 ARG HD3 1 1
20 61177 1 1 214 ARG HE H -10.204 -0.889 -1.197 1.00 . A A . 194 ARG HE 1 1
20 61178 1 1 214 ARG HG2 H -8.948 -3.232 -1.334 1.00 . A A . 194 ARG HG2 1 1
20 61179 1 1 214 ARG HG3 H -10.135 -4.511 -1.072 1.00 . A A . 194 ARG HG3 1 1
20 61180 1 1 214 ARG HH11 H -12.061 -1.980 -3.898 1.00 . A A . 194 ARG HH11 1 1
20 61181 1 1 214 ARG HH12 H -12.297 -0.390 -4.544 1.00 . A A . 194 ARG HH12 1 1
20 61182 1 1 214 ARG HH21 H -10.504 1.187 -2.029 1.00 . A A . 194 ARG HH21 1 1
20 61183 1 1 214 ARG HH22 H -11.417 1.401 -3.486 1.00 . A A . 194 ARG HH22 1 1
20 61184 1 1 214 ARG N N -9.488 -5.090 1.332 1.00 . A A . 194 ARG N 1 1
20 61185 1 1 214 ARG NE N -10.721 -1.273 -1.936 1.00 . A A . 194 ARG NE 1 1
20 61186 1 1 214 ARG NH1 N -11.914 -0.992 -3.843 1.00 . A A . 194 ARG NH1 1 1
20 61187 1 1 214 ARG NH2 N -11.034 0.801 -2.785 1.00 . A A . 194 ARG NH2 1 1
20 61188 1 1 214 ARG O O -10.381 -2.335 3.012 1.00 . A A . 194 ARG O 1 1
20 61189 1 1 215 SER C C -7.529 -3.338 5.896 1.00 . A A . 195 SER C 1 1
20 61190 1 1 215 SER CA C -8.760 -2.946 5.075 1.00 . A A . 195 SER CA 1 1
20 61191 1 1 215 SER CB C -10.008 -3.571 5.700 1.00 . A A . 195 SER CB 1 1
20 61192 1 1 215 SER H H -7.862 -4.040 3.450 1.00 . A A . 195 SER H 1 1
20 61193 1 1 215 SER HA H -8.860 -1.871 5.068 1.00 . A A . 195 SER HA 1 1
20 61194 1 1 215 SER HB2 H -10.888 -3.176 5.222 1.00 . A A . 195 SER HB2 1 1
20 61195 1 1 215 SER HB3 H -9.978 -4.644 5.564 1.00 . A A . 195 SER HB3 1 1
20 61196 1 1 215 SER HG H -9.971 -2.304 7.177 1.00 . A A . 195 SER HG 1 1
20 61197 1 1 215 SER N N -8.603 -3.440 3.678 1.00 . A A . 195 SER N 1 1
20 61198 1 1 215 SER O O -6.518 -3.657 5.293 1.00 . A A . 195 SER O 1 1
20 61199 1 1 215 SER OXT O -7.619 -3.311 7.111 1.00 . A A . 195 SER OXT 1 1
20 61200 1 1 215 SER OG O -10.047 -3.256 7.086 1.00 . A A . 195 SER OG 1 1
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